NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
398611 |
1tm9   |
6244 | cing | 4-filtered-FRED | STAR | entry | full | 992 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1tm9
# This FRED archive file contains, for PDB entry <1tm9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1tm9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1tm9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15679.48
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 $Hypothetical_protein_MG354 A . 1 1
stop_
save_
save_Hypothetical_protein_MG354
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical protein MG354"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEQNNIKEQLISFFNQACSTHQERLDFICSTRESDTFSSVDVPLEPIKNIIEITKDENQQIEITKIAVNNIKTLSSVGATGQYMASFFSTNSEPAIIFCVIYFLYHFGFLKDNNKKQIIKKAYETIADNIADYLNEN
_Entity.Number_of_monomers 137
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 GLU . 1 1
3 GLN . 1 1
4 ASN . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 LEU . 1 1
11 ILE . 1 1
12 SER . 1 1
13 PHE . 1 1
14 PHE . 1 1
15 ASN . 1 1
16 GLN . 1 1
17 ALA . 1 1
18 CYS . 1 1
19 SER . 1 1
20 THR . 1 1
21 HIS . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 PHE . 1 1
28 ILE . 1 1
29 CYS . 1 1
30 SER . 1 1
31 THR . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 SER . 1 1
35 ASP . 1 1
36 THR . 1 1
37 PHE . 1 1
38 SER . 1 1
39 SER . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 PRO . 1 1
44 LEU . 1 1
45 GLU . 1 1
46 PRO . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 ASN . 1 1
50 ILE . 1 1
51 ILE . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 THR . 1 1
55 LYS . 1 1
56 ASP . 1 1
57 GLU . 1 1
58 ASN . 1 1
59 GLN . 1 1
60 GLN . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 THR . 1 1
65 LYS . 1 1
66 ILE . 1 1
67 ALA . 1 1
68 VAL . 1 1
69 ASN . 1 1
70 ASN . 1 1
71 ILE . 1 1
72 LYS . 1 1
73 THR . 1 1
74 LEU . 1 1
75 SER . 1 1
76 SER . 1 1
77 VAL . 1 1
78 GLY . 1 1
79 ALA . 1 1
80 THR . 1 1
81 GLY . 1 1
82 GLN . 1 1
83 TYR . 1 1
84 MET . 1 1
85 ALA . 1 1
86 SER . 1 1
87 PHE . 1 1
88 PHE . 1 1
89 SER . 1 1
90 THR . 1 1
91 ASN . 1 1
92 SER . 1 1
93 GLU . 1 1
94 PRO . 1 1
95 ALA . 1 1
96 ILE . 1 1
97 ILE . 1 1
98 PHE . 1 1
99 CYS . 1 1
100 VAL . 1 1
101 ILE . 1 1
102 TYR . 1 1
103 PHE . 1 1
104 LEU . 1 1
105 TYR . 1 1
106 HIS . 1 1
107 PHE . 1 1
108 GLY . 1 1
109 PHE . 1 1
110 LEU . 1 1
111 LYS . 1 1
112 ASP . 1 1
113 ASN . 1 1
114 ASN . 1 1
115 LYS . 1 1
116 LYS . 1 1
117 GLN . 1 1
118 ILE . 1 1
119 ILE . 1 1
120 LYS . 1 1
121 LYS . 1 1
122 ALA . 1 1
123 TYR . 1 1
124 GLU . 1 1
125 THR . 1 1
126 ILE . 1 1
127 ALA . 1 1
128 ASP . 1 1
129 ASN . 1 1
130 ILE . 1 1
131 ALA . 1 1
132 ASP . 1 1
133 TYR . 1 1
134 LEU . 1 1
135 ASN . 1 1
136 GLU . 1 1
137 ASN . 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
GLU 2 2 1 1
GLN 3 3 1 1
ASN 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
LEU 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
PHE 13 13 1 1
PHE 14 14 1 1
ASN 15 15 1 1
GLN 16 16 1 1
ALA 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
THR 20 20 1 1
HIS 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
PHE 27 27 1 1
ILE 28 28 1 1
CYS 29 29 1 1
SER 30 30 1 1
THR 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
SER 34 34 1 1
ASP 35 35 1 1
THR 36 36 1 1
PHE 37 37 1 1
SER 38 38 1 1
SER 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
PRO 43 43 1 1
LEU 44 44 1 1
GLU 45 45 1 1
PRO 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
ASN 49 49 1 1
ILE 50 50 1 1
ILE 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
THR 54 54 1 1
LYS 55 55 1 1
ASP 56 56 1 1
GLU 57 57 1 1
ASN 58 58 1 1
GLN 59 59 1 1
GLN 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
THR 64 64 1 1
LYS 65 65 1 1
ILE 66 66 1 1
ALA 67 67 1 1
VAL 68 68 1 1
ASN 69 69 1 1
ASN 70 70 1 1
ILE 71 71 1 1
LYS 72 72 1 1
THR 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
SER 76 76 1 1
VAL 77 77 1 1
GLY 78 78 1 1
ALA 79 79 1 1
THR 80 80 1 1
GLY 81 81 1 1
GLN 82 82 1 1
TYR 83 83 1 1
MET 84 84 1 1
ALA 85 85 1 1
SER 86 86 1 1
PHE 87 87 1 1
PHE 88 88 1 1
SER 89 89 1 1
THR 90 90 1 1
ASN 91 91 1 1
SER 92 92 1 1
GLU 93 93 1 1
PRO 94 94 1 1
ALA 95 95 1 1
ILE 96 96 1 1
ILE 97 97 1 1
PHE 98 98 1 1
CYS 99 99 1 1
VAL 100 100 1 1
ILE 101 101 1 1
TYR 102 102 1 1
PHE 103 103 1 1
LEU 104 104 1 1
TYR 105 105 1 1
HIS 106 106 1 1
PHE 107 107 1 1
GLY 108 108 1 1
PHE 109 109 1 1
LEU 110 110 1 1
LYS 111 111 1 1
ASP 112 112 1 1
ASN 113 113 1 1
ASN 114 114 1 1
LYS 115 115 1 1
LYS 116 116 1 1
GLN 117 117 1 1
ILE 118 118 1 1
ILE 119 119 1 1
LYS 120 120 1 1
LYS 121 121 1 1
ALA 122 122 1 1
TYR 123 123 1 1
GLU 124 124 1 1
THR 125 125 1 1
ILE 126 126 1 1
ALA 127 127 1 1
ASP 128 128 1 1
ASN 129 129 1 1
ILE 130 130 1 1
ALA 131 131 1 1
ASP 132 132 1 1
TYR 133 133 1 1
LEU 134 134 1 1
ASN 135 135 1 1
GLU 136 136 1 1
ASN 137 137 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
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 1 MET QB . 1 MET QB 1 1
1 1 2 1 1 2 GLU H . 2 GLU- HN 1 1
2 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
2 1 2 1 1 7 LYS QB . 7 LYS+ QB 1 1
3 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
3 1 2 1 1 5 ASN H . 5 ASN HN 1 1
4 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
4 1 2 1 1 8 GLU QB . 8 GLU- QB 1 1
5 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
5 1 2 1 1 9 GLN QB . 9 GLN QB 1 1
6 1 1 1 1 5 ASN O . 5 ASN O 1 1
6 1 2 1 1 9 GLN H . 9 GLN HN 1 1
7 1 1 1 1 5 ASN O . 5 ASN O 1 1
7 1 2 1 1 9 GLN N . 9 GLN N 1 1
8 1 1 1 1 6 ILE H . 6 ILE HN 1 1
8 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
9 1 1 1 1 6 ILE H . 6 ILE HN 1 1
9 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
10 1 1 1 1 6 ILE H . 6 ILE HN 1 1
10 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
11 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
11 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
12 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
12 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
13 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
13 1 2 1 1 9 GLN H . 9 GLN HN 1 1
14 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
14 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
15 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
15 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
16 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
16 1 2 1 1 7 LYS HA . 7 LYS+ HA 1 1
17 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
17 1 2 1 1 7 LYS QB . 7 LYS+ QB 1 1
18 1 1 1 1 6 ILE O . 6 ILE O 1 1
18 1 2 1 1 10 LEU H . 10 LEU HN 1 1
19 1 1 1 1 6 ILE O . 6 ILE O 1 1
19 1 2 1 1 10 LEU N . 10 LEU N 1 1
20 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
20 1 2 1 1 7 LYS HA . 7 LYS+ HA 1 1
21 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
21 1 2 1 1 7 LYS QB . 7 LYS+ QB 1 1
22 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
22 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
23 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
23 1 2 1 1 7 LYS QG . 7 LYS+ QG 1 1
24 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
24 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
25 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
25 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
26 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
26 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
27 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
27 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
28 1 1 1 1 7 LYS QB . 7 LYS+ QB 1 1
28 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
29 1 1 1 1 7 LYS QD . 7 LYS+ QD 1 1
29 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
30 1 1 1 1 7 LYS QE . 7 LYS+ QE 1 1
30 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
31 1 1 1 1 7 LYS HE2 . 7 LYS+ HE2 1 1
31 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
32 1 1 1 1 7 LYS HE3 . 7 LYS+ HE3 1 1
32 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
33 1 1 1 1 7 LYS QG . 7 LYS+ QG 1 1
33 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
34 1 1 1 1 7 LYS O . 7 LYS+ O 1 1
34 1 2 1 1 11 ILE H . 11 ILE HN 1 1
35 1 1 1 1 7 LYS O . 7 LYS+ O 1 1
35 1 2 1 1 11 ILE N . 11 ILE N 1 1
36 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
36 1 2 1 1 9 GLN H . 9 GLN HN 1 1
37 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
37 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
38 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
38 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
39 1 1 1 1 8 GLU O . 8 GLU- O 1 1
39 1 2 1 1 12 SER H . 12 SER HN 1 1
40 1 1 1 1 8 GLU O . 8 GLU- O 1 1
40 1 2 1 1 12 SER N . 12 SER N 1 1
41 1 1 1 1 9 GLN H . 9 GLN HN 1 1
41 1 2 1 1 9 GLN HG2 . 9 GLN HG2 1 1
42 1 1 1 1 9 GLN H . 9 GLN HN 1 1
42 1 2 1 1 9 GLN HG3 . 9 GLN HG3 1 1
43 1 1 1 1 9 GLN H . 9 GLN HN 1 1
43 1 2 1 1 10 LEU H . 10 LEU HN 1 1
44 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
44 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
45 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
45 1 2 1 1 12 SER H . 12 SER HN 1 1
46 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
46 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
47 1 1 1 1 9 GLN O . 9 GLN O 1 1
47 1 2 1 1 13 PHE H . 13 PHE HN 1 1
48 1 1 1 1 9 GLN O . 9 GLN O 1 1
48 1 2 1 1 13 PHE N . 13 PHE N 1 1
49 1 1 1 1 10 LEU H . 10 LEU HN 1 1
49 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
50 1 1 1 1 10 LEU H . 10 LEU HN 1 1
50 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
51 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
51 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
52 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
52 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
53 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
53 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
54 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
54 1 2 1 1 11 ILE H . 11 ILE HN 1 1
55 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
55 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
56 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
56 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
57 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
57 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
58 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
58 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
59 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
59 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
60 1 1 1 1 11 ILE H . 11 ILE HN 1 1
60 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
61 1 1 1 1 11 ILE H . 11 ILE HN 1 1
61 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
62 1 1 1 1 11 ILE H . 11 ILE HN 1 1
62 1 2 1 1 12 SER H . 12 SER HN 1 1
63 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
63 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
64 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
64 1 2 1 1 12 SER H . 12 SER HN 1 1
65 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
65 1 2 1 1 93 GLU HA . 93 GLU- HA 1 1
66 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
66 1 2 1 1 93 GLU QB . 93 GLU- QB 1 1
67 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
67 1 2 1 1 12 SER H . 12 SER HN 1 1
68 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
68 1 2 1 1 12 SER HA . 12 SER HA 1 1
69 1 1 1 1 11 ILE O . 11 ILE O 1 1
69 1 2 1 1 15 ASN H . 15 ASN HN 1 1
70 1 1 1 1 11 ILE O . 11 ILE O 1 1
70 1 2 1 1 15 ASN N . 15 ASN N 1 1
71 1 1 1 1 12 SER H . 12 SER HN 1 1
71 1 2 1 1 12 SER HA . 12 SER HA 1 1
72 1 1 1 1 12 SER H . 12 SER HN 1 1
72 1 2 1 1 12 SER QB . 12 SER QB 1 1
73 1 1 1 1 12 SER H . 12 SER HN 1 1
73 1 2 1 1 13 PHE H . 13 PHE HN 1 1
74 1 1 1 1 12 SER HA . 12 SER HA 1 1
74 1 2 1 1 15 ASN H . 15 ASN HN 1 1
75 1 1 1 1 12 SER HA . 12 SER HA 1 1
75 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
76 1 1 1 1 12 SER HA . 12 SER HA 1 1
76 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
77 1 1 1 1 12 SER O . 12 SER O 1 1
77 1 2 1 1 16 GLN H . 16 GLN HN 1 1
78 1 1 1 1 12 SER O . 12 SER O 1 1
78 1 2 1 1 16 GLN N . 16 GLN N 1 1
79 1 1 1 1 13 PHE H . 13 PHE HN 1 1
79 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
80 1 1 1 1 13 PHE H . 13 PHE HN 1 1
80 1 2 1 1 14 PHE H . 14 PHE HN 1 1
81 1 1 1 1 14 PHE H . 14 PHE HN 1 1
81 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
82 1 1 1 1 14 PHE H . 14 PHE HN 1 1
82 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
83 1 1 1 1 14 PHE H . 14 PHE HN 1 1
83 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
84 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
84 1 2 1 1 17 ALA H . 17 ALA HN 1 1
85 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
85 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
86 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
86 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
87 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
87 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
88 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
88 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
89 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
89 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
90 1 1 1 1 14 PHE O . 14 PHE O 1 1
90 1 2 1 1 18 CYS H . 18 CYS HN 1 1
91 1 1 1 1 14 PHE O . 14 PHE O 1 1
91 1 2 1 1 18 CYS N . 18 CYS N 1 1
92 1 1 1 1 15 ASN H . 15 ASN HN 1 1
92 1 2 1 1 16 GLN H . 16 GLN HN 1 1
93 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
93 1 2 1 1 18 CYS H . 18 CYS HN 1 1
94 1 1 1 1 16 GLN H . 16 GLN HN 1 1
94 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
95 1 1 1 1 16 GLN H . 16 GLN HN 1 1
95 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
96 1 1 1 1 16 GLN H . 16 GLN HN 1 1
96 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
97 1 1 1 1 16 GLN H . 16 GLN HN 1 1
97 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
98 1 1 1 1 16 GLN H . 16 GLN HN 1 1
98 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
99 1 1 1 1 16 GLN H . 16 GLN HN 1 1
99 1 2 1 1 17 ALA H . 17 ALA HN 1 1
100 1 1 1 1 16 GLN H . 16 GLN HN 1 1
100 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
101 1 1 1 1 16 GLN H . 16 GLN HN 1 1
101 1 2 1 1 46 PRO QB . 46 PRO QB 1 1
102 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
102 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
103 1 1 1 1 17 ALA H . 17 ALA HN 1 1
103 1 2 1 1 18 CYS H . 18 CYS HN 1 1
104 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
104 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 1
105 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
105 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 1
106 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
106 1 2 1 1 46 PRO QG . 46 PRO QG 1 1
107 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
107 1 2 1 1 43 PRO QB . 43 PRO QB 1 1
108 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
108 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
109 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
109 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
110 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
110 1 2 1 1 46 PRO HB2 . 46 PRO HB2 1 1
111 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
111 1 2 1 1 46 PRO QB . 46 PRO QB 1 1
112 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
112 1 2 1 1 46 PRO HB3 . 46 PRO HB3 1 1
113 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
113 1 2 1 1 46 PRO QG . 46 PRO QG 1 1
114 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
114 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
115 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
115 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
116 1 1 1 1 18 CYS H . 18 CYS HN 1 1
116 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
117 1 1 1 1 18 CYS H . 18 CYS HN 1 1
117 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
118 1 1 1 1 18 CYS H . 18 CYS HN 1 1
118 1 2 1 1 43 PRO QG . 43 PRO QG 1 1
119 1 1 1 1 18 CYS HA . 18 CYS HA 1 1
119 1 2 1 1 19 SER H . 19 SER HN 1 1
120 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1
120 1 2 1 1 19 SER H . 19 SER HN 1 1
121 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1
121 1 2 1 1 19 SER H . 19 SER HN 1 1
122 1 1 1 1 19 SER H . 19 SER HN 1 1
122 1 2 1 1 19 SER QB . 19 SER QB 1 1
123 1 1 1 1 19 SER H . 19 SER HN 1 1
123 1 2 1 1 20 THR H . 20 THR HN 1 1
124 1 1 1 1 19 SER HA . 19 SER HA 1 1
124 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
125 1 1 1 1 19 SER HA . 19 SER HA 1 1
125 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
126 1 1 1 1 19 SER QB . 19 SER QB 1 1
126 1 2 1 1 20 THR H . 20 THR HN 1 1
127 1 1 1 1 20 THR H . 20 THR HN 1 1
127 1 2 1 1 20 THR MG . 20 THR QG2 1 1
128 1 1 1 1 20 THR H . 20 THR HN 1 1
128 1 2 1 1 23 GLU QG . 23 GLU- QG 1 1
129 1 1 1 1 20 THR HA . 20 THR HA 1 1
129 1 2 1 1 20 THR MG . 20 THR QG2 1 1
130 1 1 1 1 20 THR HA . 20 THR HA 1 1
130 1 2 1 1 21 HIS H . 21 HIS HN 1 1
131 1 1 1 1 20 THR HB . 20 THR HB 1 1
131 1 2 1 1 21 HIS H . 21 HIS HN 1 1
132 1 1 1 1 20 THR HB . 20 THR HB 1 1
132 1 2 1 1 22 GLN H . 22 GLN HN 1 1
133 1 1 1 1 20 THR MG . 20 THR QG2 1 1
133 1 2 1 1 21 HIS H . 21 HIS HN 1 1
134 1 1 1 1 21 HIS H . 21 HIS HN 1 1
134 1 2 1 1 21 HIS QB . 21 HIS QB 1 1
135 1 1 1 1 21 HIS H . 21 HIS HN 1 1
135 1 2 1 1 22 GLN H . 22 GLN HN 1 1
136 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
136 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
137 1 1 1 1 21 HIS QB . 21 HIS QB 1 1
137 1 2 1 1 22 GLN H . 22 GLN HN 1 1
138 1 1 1 1 21 HIS QB . 21 HIS QB 1 1
138 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
139 1 1 1 1 22 GLN H . 22 GLN HN 1 1
139 1 2 1 1 22 GLN HA . 22 GLN HA 1 1
140 1 1 1 1 22 GLN H . 22 GLN HN 1 1
140 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
141 1 1 1 1 22 GLN H . 22 GLN HN 1 1
141 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
142 1 1 1 1 22 GLN H . 22 GLN HN 1 1
142 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
143 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
143 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
144 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
144 1 2 1 1 25 LEU H . 25 LEU HN 1 1
145 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
145 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
146 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
146 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
147 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
147 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
148 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
148 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
149 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
149 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
150 1 1 1 1 22 GLN O . 22 GLN O 1 1
150 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
151 1 1 1 1 22 GLN O . 22 GLN O 1 1
151 1 2 1 1 26 ASP N . 26 ASP- N 1 1
152 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
152 1 2 1 1 23 GLU QB . 23 GLU- QB 1 1
153 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
153 1 2 1 1 23 GLU QG . 23 GLU- QG 1 1
154 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
154 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
155 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
155 1 2 1 1 23 GLU QG . 23 GLU- QG 1 1
156 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
156 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
157 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
157 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
158 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
158 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
159 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
159 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
160 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
160 1 2 1 1 27 PHE H . 27 PHE HN 1 1
161 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
161 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
162 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
162 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
163 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
163 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
164 1 1 1 1 24 ARG O . 24 ARG+ O 1 1
164 1 2 1 1 28 ILE H . 28 ILE HN 1 1
165 1 1 1 1 24 ARG O . 24 ARG+ O 1 1
165 1 2 1 1 28 ILE N . 28 ILE N 1 1
166 1 1 1 1 25 LEU H . 25 LEU HN 1 1
166 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
167 1 1 1 1 25 LEU H . 25 LEU HN 1 1
167 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
168 1 1 1 1 25 LEU H . 25 LEU HN 1 1
168 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
169 1 1 1 1 25 LEU H . 25 LEU HN 1 1
169 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
170 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
170 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
171 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
171 1 2 1 1 28 ILE H . 28 ILE HN 1 1
172 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
172 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
173 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
173 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
174 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
174 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
175 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
175 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
176 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
176 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
177 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
177 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
178 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
178 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
179 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
179 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
180 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
180 1 2 1 1 26 ASP HA . 26 ASP- HA 1 1
181 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
181 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1
182 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
182 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1
183 1 1 1 1 26 ASP O . 26 ASP- O 1 1
183 1 2 1 1 30 SER H . 30 SER HN 1 1
184 1 1 1 1 26 ASP O . 26 ASP- O 1 1
184 1 2 1 1 30 SER N . 30 SER N 1 1
185 1 1 1 1 27 PHE H . 27 PHE HN 1 1
185 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
186 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
186 1 2 1 1 30 SER H . 30 SER HN 1 1
187 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
187 1 2 1 1 30 SER QB . 30 SER QB 1 1
188 1 1 1 1 28 ILE H . 28 ILE HN 1 1
188 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
189 1 1 1 1 28 ILE H . 28 ILE HN 1 1
189 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
190 1 1 1 1 28 ILE H . 28 ILE HN 1 1
190 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
191 1 1 1 1 28 ILE H . 28 ILE HN 1 1
191 1 2 1 1 29 CYS H . 29 CYS HN 1 1
192 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
192 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
193 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
193 1 2 1 1 31 THR H . 31 THR HN 1 1
194 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
194 1 2 1 1 31 THR HB . 31 THR HB 1 1
195 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
195 1 2 1 1 29 CYS H . 29 CYS HN 1 1
196 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
196 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
197 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
197 1 2 1 1 29 CYS H . 29 CYS HN 1 1
198 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
198 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
199 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
199 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
200 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
200 1 2 1 1 29 CYS H . 29 CYS HN 1 1
201 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
201 1 2 1 1 127 ALA HA . 127 ALA HA 1 1
202 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
202 1 2 1 1 127 ALA MB . 127 ALA QB 1 1
203 1 1 1 1 29 CYS H . 29 CYS HN 1 1
203 1 2 1 1 30 SER H . 30 SER HN 1 1
204 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
204 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
205 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
205 1 2 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
206 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
206 1 2 1 1 32 ARG HB3 . 32 ARG+ HB3 1 1
207 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
207 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
208 1 1 1 1 29 CYS QB . 29 CYS QB 1 1
208 1 2 1 1 30 SER H . 30 SER HN 1 1
209 1 1 1 1 30 SER H . 30 SER HN 1 1
209 1 2 1 1 30 SER HA . 30 SER HA 1 1
210 1 1 1 1 30 SER H . 30 SER HN 1 1
210 1 2 1 1 31 THR H . 31 THR HN 1 1
211 1 1 1 1 30 SER HA . 30 SER HA 1 1
211 1 2 1 1 33 GLU QB . 33 GLU- QB 1 1
212 1 1 1 1 30 SER HA . 30 SER HA 1 1
212 1 2 1 1 33 GLU QG . 33 GLU- QG 1 1
213 1 1 1 1 31 THR H . 31 THR HN 1 1
213 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
214 1 1 1 1 31 THR H . 31 THR HN 1 1
214 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
215 1 1 1 1 31 THR HA . 31 THR HA 1 1
215 1 2 1 1 31 THR MG . 31 THR QG2 1 1
216 1 1 1 1 31 THR HA . 31 THR HA 1 1
216 1 2 1 1 34 SER QB . 34 SER QB 1 1
217 1 1 1 1 31 THR HA . 31 THR HA 1 1
217 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
218 1 1 1 1 31 THR HA . 31 THR HA 1 1
218 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
219 1 1 1 1 31 THR MG . 31 THR QG2 1 1
219 1 2 1 1 106 HIS H . 106 HIS HN 1 1
220 1 1 1 1 31 THR MG . 31 THR QG2 1 1
220 1 2 1 1 106 HIS QB . 106 HIS QB 1 1
221 1 1 1 1 31 THR MG . 31 THR QG2 1 1
221 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
222 1 1 1 1 31 THR MG . 31 THR QG2 1 1
222 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
223 1 1 1 1 32 ARG H . 32 ARG+ HN 1 1
223 1 2 1 1 32 ARG QD . 32 ARG+ QD 1 1
224 1 1 1 1 32 ARG H . 32 ARG+ HN 1 1
224 1 2 1 1 33 GLU H . 33 GLU- HN 1 1
225 1 1 1 1 33 GLU H . 33 GLU- HN 1 1
225 1 2 1 1 33 GLU HA . 33 GLU- HA 1 1
226 1 1 1 1 33 GLU H . 33 GLU- HN 1 1
226 1 2 1 1 34 SER H . 34 SER HN 1 1
227 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1
227 1 2 1 1 34 SER H . 34 SER HN 1 1
228 1 1 1 1 34 SER H . 34 SER HN 1 1
228 1 2 1 1 34 SER QB . 34 SER QB 1 1
229 1 1 1 1 34 SER H . 34 SER HN 1 1
229 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
230 1 1 1 1 34 SER QB . 34 SER QB 1 1
230 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
231 1 1 1 1 34 SER QB . 34 SER QB 1 1
231 1 2 1 1 36 THR H . 36 THR HN 1 1
232 1 1 1 1 34 SER QB . 34 SER QB 1 1
232 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
233 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
233 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
234 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
234 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
235 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
235 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
236 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
236 1 2 1 1 36 THR H . 36 THR HN 1 1
237 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
237 1 2 1 1 36 THR H . 36 THR HN 1 1
238 1 1 1 1 36 THR H . 36 THR HN 1 1
238 1 2 1 1 36 THR HB . 36 THR HB 1 1
239 1 1 1 1 36 THR H . 36 THR HN 1 1
239 1 2 1 1 36 THR MG . 36 THR QG2 1 1
240 1 1 1 1 36 THR HA . 36 THR HA 1 1
240 1 2 1 1 36 THR HB . 36 THR HB 1 1
241 1 1 1 1 36 THR HA . 36 THR HA 1 1
241 1 2 1 1 37 PHE H . 37 PHE HN 1 1
242 1 1 1 1 36 THR HB . 36 THR HB 1 1
242 1 2 1 1 37 PHE H . 37 PHE HN 1 1
243 1 1 1 1 36 THR HB . 36 THR HB 1 1
243 1 2 1 1 39 SER H . 39 SER HN 1 1
244 1 1 1 1 36 THR MG . 36 THR QG2 1 1
244 1 2 1 1 37 PHE H . 37 PHE HN 1 1
245 1 1 1 1 36 THR MG . 36 THR QG2 1 1
245 1 2 1 1 38 SER H . 38 SER HN 1 1
246 1 1 1 1 37 PHE H . 37 PHE HN 1 1
246 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
247 1 1 1 1 37 PHE H . 37 PHE HN 1 1
247 1 2 1 1 37 PHE QB . 37 PHE QB 1 1
248 1 1 1 1 37 PHE H . 37 PHE HN 1 1
248 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
249 1 1 1 1 37 PHE H . 37 PHE HN 1 1
249 1 2 1 1 38 SER H . 38 SER HN 1 1
250 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
250 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
251 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
251 1 2 1 1 39 SER H . 39 SER HN 1 1
252 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
252 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
253 1 1 1 1 38 SER H . 38 SER HN 1 1
253 1 2 1 1 38 SER HA . 38 SER HA 1 1
254 1 1 1 1 38 SER H . 38 SER HN 1 1
254 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
255 1 1 1 1 38 SER H . 38 SER HN 1 1
255 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
256 1 1 1 1 38 SER H . 38 SER HN 1 1
256 1 2 1 1 39 SER H . 39 SER HN 1 1
257 1 1 1 1 38 SER HA . 38 SER HA 1 1
257 1 2 1 1 39 SER H . 39 SER HN 1 1
258 1 1 1 1 38 SER HA . 38 SER HA 1 1
258 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
259 1 1 1 1 38 SER QB . 38 SER QB 1 1
259 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
260 1 1 1 1 38 SER QB . 38 SER QB 1 1
260 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
261 1 1 1 1 39 SER H . 39 SER HN 1 1
261 1 2 1 1 39 SER HA . 39 SER HA 1 1
262 1 1 1 1 39 SER H . 39 SER HN 1 1
262 1 2 1 1 40 VAL H . 40 VAL HN 1 1
263 1 1 1 1 40 VAL H . 40 VAL HN 1 1
263 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
264 1 1 1 1 40 VAL H . 40 VAL HN 1 1
264 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
265 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
265 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
266 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
266 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
267 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
267 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
268 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
268 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
269 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
269 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
270 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
270 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
271 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
271 1 2 1 1 41 ASP HB2 . 41 ASP- HB2 1 1
272 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
272 1 2 1 1 41 ASP HB3 . 41 ASP- HB3 1 1
273 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
273 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
274 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
274 1 2 1 1 43 PRO QD . 43 PRO QD 1 1
275 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
275 1 2 1 1 43 PRO QD . 43 PRO QD 1 1
276 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
276 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
277 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
277 1 2 1 1 43 PRO QD . 43 PRO QD 1 1
278 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
278 1 2 1 1 47 ILE H . 47 ILE HN 1 1
279 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
279 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
280 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
280 1 2 1 1 44 LEU H . 44 LEU HN 1 1
281 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
281 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
282 1 1 1 1 43 PRO O . 43 PRO O 1 1
282 1 2 1 1 47 ILE H . 47 ILE HN 1 1
283 1 1 1 1 43 PRO O . 43 PRO O 1 1
283 1 2 1 1 47 ILE N . 47 ILE N 1 1
284 1 1 1 1 44 LEU H . 44 LEU HN 1 1
284 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
285 1 1 1 1 44 LEU H . 44 LEU HN 1 1
285 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
286 1 1 1 1 44 LEU H . 44 LEU HN 1 1
286 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
287 1 1 1 1 44 LEU H . 44 LEU HN 1 1
287 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
288 1 1 1 1 44 LEU H . 44 LEU HN 1 1
288 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
289 1 1 1 1 44 LEU H . 44 LEU HN 1 1
289 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
290 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
290 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
291 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
291 1 2 1 1 47 ILE H . 47 ILE HN 1 1
292 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
292 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
293 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
293 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
294 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
294 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
295 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
295 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
296 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
296 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
297 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
297 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
298 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
298 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
299 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
299 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
300 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
300 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
301 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
301 1 2 1 1 48 LYS QD . 48 LYS+ QD 1 1
302 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
302 1 2 1 1 45 GLU HA . 45 GLU- HA 1 1
303 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
303 1 2 1 1 45 GLU QB . 45 GLU- QB 1 1
304 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
304 1 2 1 1 46 PRO QD . 46 PRO QD 1 1
305 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
305 1 2 1 1 46 PRO QG . 46 PRO QG 1 1
306 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
306 1 2 1 1 45 GLU QG . 45 GLU- QG 1 1
307 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
307 1 2 1 1 48 LYS HB2 . 48 LYS+ HB2 1 1
308 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
308 1 2 1 1 48 LYS QB . 48 LYS+ QB 1 1
309 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
309 1 2 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
310 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
310 1 2 1 1 48 LYS QD . 48 LYS+ QD 1 1
311 1 1 1 1 45 GLU QB . 45 GLU- QB 1 1
311 1 2 1 1 46 PRO QD . 46 PRO QD 1 1
312 1 1 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
312 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
313 1 1 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
313 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
314 1 1 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
314 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
315 1 1 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
315 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
316 1 1 1 1 45 GLU QG . 45 GLU- QG 1 1
316 1 2 1 1 46 PRO QD . 46 PRO QD 1 1
317 1 1 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
317 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
318 1 1 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
318 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
319 1 1 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
319 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
320 1 1 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
320 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
321 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
321 1 2 1 1 49 ASN H . 49 ASN HN 1 1
322 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
322 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
323 1 1 1 1 46 PRO QB . 46 PRO QB 1 1
323 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
324 1 1 1 1 46 PRO QD . 46 PRO QD 1 1
324 1 2 1 1 47 ILE H . 47 ILE HN 1 1
325 1 1 1 1 46 PRO O . 46 PRO O 1 1
325 1 2 1 1 50 ILE H . 50 ILE HN 1 1
326 1 1 1 1 46 PRO O . 46 PRO O 1 1
326 1 2 1 1 50 ILE N . 50 ILE N 1 1
327 1 1 1 1 47 ILE H . 47 ILE HN 1 1
327 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
328 1 1 1 1 47 ILE H . 47 ILE HN 1 1
328 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
329 1 1 1 1 47 ILE H . 47 ILE HN 1 1
329 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
330 1 1 1 1 47 ILE H . 47 ILE HN 1 1
330 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
331 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
331 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
332 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
332 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
333 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
333 1 2 1 1 50 ILE H . 50 ILE HN 1 1
334 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
334 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
335 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
335 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
336 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
336 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
337 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
337 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
338 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
338 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
339 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
339 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
340 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
340 1 2 1 1 50 ILE H . 50 ILE HN 1 1
341 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
341 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
342 1 1 1 1 47 ILE O . 47 ILE O 1 1
342 1 2 1 1 51 ILE H . 51 ILE HN 1 1
343 1 1 1 1 47 ILE O . 47 ILE O 1 1
343 1 2 1 1 51 ILE N . 51 ILE N 1 1
344 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
344 1 2 1 1 49 ASN H . 49 ASN HN 1 1
345 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
345 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
346 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
346 1 2 1 1 48 LYS QG . 48 LYS+ QG 1 1
347 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
347 1 2 1 1 51 ILE H . 51 ILE HN 1 1
348 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
348 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
349 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
349 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
350 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
350 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
351 1 1 1 1 48 LYS QD . 48 LYS+ QD 1 1
351 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
352 1 1 1 1 48 LYS QG . 48 LYS+ QG 1 1
352 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
353 1 1 1 1 49 ASN H . 49 ASN HN 1 1
353 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
354 1 1 1 1 49 ASN H . 49 ASN HN 1 1
354 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
355 1 1 1 1 49 ASN H . 49 ASN HN 1 1
355 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
356 1 1 1 1 49 ASN H . 49 ASN HN 1 1
356 1 2 1 1 50 ILE H . 50 ILE HN 1 1
357 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
357 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
358 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
358 1 2 1 1 50 ILE H . 50 ILE HN 1 1
359 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
359 1 2 1 1 50 ILE H . 50 ILE HN 1 1
360 1 1 1 1 50 ILE H . 50 ILE HN 1 1
360 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
361 1 1 1 1 50 ILE H . 50 ILE HN 1 1
361 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
362 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
362 1 2 1 1 53 ILE H . 53 ILE HN 1 1
363 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
363 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
364 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
364 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
365 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
365 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
366 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
366 1 2 1 1 51 ILE H . 51 ILE HN 1 1
367 1 1 1 1 51 ILE H . 51 ILE HN 1 1
367 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
368 1 1 1 1 51 ILE H . 51 ILE HN 1 1
368 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
369 1 1 1 1 51 ILE H . 51 ILE HN 1 1
369 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
370 1 1 1 1 51 ILE H . 51 ILE HN 1 1
370 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
371 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
371 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
372 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
372 1 2 1 1 54 THR MG . 54 THR QG2 1 1
373 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
373 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
374 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
374 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
375 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
375 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
376 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
376 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
377 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
377 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
378 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
378 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
379 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
379 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
380 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
380 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
381 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
381 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
382 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
382 1 2 1 1 52 GLU QB . 52 GLU- QB 1 1
383 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
383 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
384 1 1 1 1 52 GLU H . 52 GLU- HN 1 1
384 1 2 1 1 52 GLU QG . 52 GLU- QG 1 1
385 1 1 1 1 52 GLU H . 52 GLU- HN 1 1
385 1 2 1 1 53 ILE H . 53 ILE HN 1 1
386 1 1 1 1 52 GLU HA . 52 GLU- HA 1 1
386 1 2 1 1 52 GLU QG . 52 GLU- QG 1 1
387 1 1 1 1 52 GLU HA . 52 GLU- HA 1 1
387 1 2 1 1 55 LYS QD . 55 LYS+ QD 1 1
388 1 1 1 1 52 GLU QG . 52 GLU- QG 1 1
388 1 2 1 1 53 ILE H . 53 ILE HN 1 1
389 1 1 1 1 53 ILE H . 53 ILE HN 1 1
389 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
390 1 1 1 1 53 ILE H . 53 ILE HN 1 1
390 1 2 1 1 54 THR H . 54 THR HN 1 1
391 1 1 1 1 53 ILE H . 53 ILE HN 1 1
391 1 2 1 1 54 THR MG . 54 THR QG2 1 1
392 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
392 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
393 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
393 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
394 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
394 1 2 1 1 54 THR H . 54 THR HN 1 1
395 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
395 1 2 1 1 54 THR MG . 54 THR QG2 1 1
396 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
396 1 2 1 1 54 THR HB . 54 THR HB 1 1
397 1 1 1 1 54 THR H . 54 THR HN 1 1
397 1 2 1 1 54 THR MG . 54 THR QG2 1 1
398 1 1 1 1 54 THR H . 54 THR HN 1 1
398 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
399 1 1 1 1 54 THR H . 54 THR HN 1 1
399 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
400 1 1 1 1 54 THR HA . 54 THR HA 1 1
400 1 2 1 1 54 THR HB . 54 THR HB 1 1
401 1 1 1 1 54 THR HA . 54 THR HA 1 1
401 1 2 1 1 54 THR MG . 54 THR QG2 1 1
402 1 1 1 1 54 THR HA . 54 THR HA 1 1
402 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
403 1 1 1 1 54 THR HA . 54 THR HA 1 1
403 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
404 1 1 1 1 54 THR HB . 54 THR HB 1 1
404 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
405 1 1 1 1 54 THR HB . 54 THR HB 1 1
405 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
406 1 1 1 1 54 THR MG . 54 THR QG2 1 1
406 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
407 1 1 1 1 54 THR MG . 54 THR QG2 1 1
407 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
408 1 1 1 1 54 THR MG . 54 THR QG2 1 1
408 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
409 1 1 1 1 54 THR MG . 54 THR QG2 1 1
409 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
410 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
410 1 2 1 1 55 LYS HA . 55 LYS+ HA 1 1
411 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
411 1 2 1 1 55 LYS QB . 55 LYS+ QB 1 1
412 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
412 1 2 1 1 55 LYS QD . 55 LYS+ QD 1 1
413 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
413 1 2 1 1 55 LYS QG . 55 LYS+ QG 1 1
414 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
414 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
415 1 1 1 1 55 LYS QB . 55 LYS+ QB 1 1
415 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
416 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
416 1 2 1 1 56 ASP QB . 56 ASP- QB 1 1
417 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
417 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
418 1 1 1 1 56 ASP QB . 56 ASP- QB 1 1
418 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
419 1 1 1 1 56 ASP QB . 56 ASP- QB 1 1
419 1 2 1 1 58 ASN H . 58 ASN HN 1 1
420 1 1 1 1 56 ASP QB . 56 ASP- QB 1 1
420 1 2 1 1 59 GLN H . 59 GLN HN 1 1
421 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
421 1 2 1 1 57 GLU HA . 57 GLU- HA 1 1
422 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
422 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
423 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
423 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
424 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
424 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
425 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
425 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
426 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
426 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
427 1 1 1 1 57 GLU QG . 57 GLU- QG 1 1
427 1 2 1 1 58 ASN H . 58 ASN HN 1 1
428 1 1 1 1 57 GLU QG . 57 GLU- QG 1 1
428 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
429 1 1 1 1 57 GLU O . 57 GLU- O 1 1
429 1 2 1 1 61 ILE H . 61 ILE HN 1 1
430 1 1 1 1 57 GLU O . 57 GLU- O 1 1
430 1 2 1 1 61 ILE N . 61 ILE N 1 1
431 1 1 1 1 58 ASN H . 58 ASN HN 1 1
431 1 2 1 1 58 ASN HA . 58 ASN HA 1 1
432 1 1 1 1 58 ASN H . 58 ASN HN 1 1
432 1 2 1 1 59 GLN H . 59 GLN HN 1 1
433 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
433 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
434 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
434 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
435 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
435 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
436 1 1 1 1 59 GLN H . 59 GLN HN 1 1
436 1 2 1 1 60 GLN H . 60 GLN HN 1 1
437 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
437 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
438 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
438 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
439 1 1 1 1 59 GLN O . 59 GLN O 1 1
439 1 2 1 1 63 ILE H . 63 ILE HN 1 1
440 1 1 1 1 59 GLN O . 59 GLN O 1 1
440 1 2 1 1 63 ILE N . 63 ILE N 1 1
441 1 1 1 1 60 GLN H . 60 GLN HN 1 1
441 1 2 1 1 61 ILE H . 61 ILE HN 1 1
442 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
442 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
443 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
443 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
444 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
444 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
445 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
445 1 2 1 1 61 ILE H . 61 ILE HN 1 1
446 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
446 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
447 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
447 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
448 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
448 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
449 1 1 1 1 60 GLN O . 60 GLN O 1 1
449 1 2 1 1 64 THR H . 64 THR HN 1 1
450 1 1 1 1 60 GLN O . 60 GLN O 1 1
450 1 2 1 1 64 THR N . 64 THR N 1 1
451 1 1 1 1 61 ILE H . 61 ILE HN 1 1
451 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
452 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
452 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
453 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
453 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
454 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
454 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
455 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
455 1 2 1 1 64 THR HB . 64 THR HB 1 1
456 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
456 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
457 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
457 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
458 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
458 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
459 1 1 1 1 61 ILE O . 61 ILE O 1 1
459 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
460 1 1 1 1 61 ILE O . 61 ILE O 1 1
460 1 2 1 1 65 LYS N . 65 LYS+ N 1 1
461 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
461 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
462 1 1 1 1 62 GLU O . 62 GLU- O 1 1
462 1 2 1 1 66 ILE H . 66 ILE HN 1 1
463 1 1 1 1 62 GLU O . 62 GLU- O 1 1
463 1 2 1 1 66 ILE N . 66 ILE N 1 1
464 1 1 1 1 63 ILE H . 63 ILE HN 1 1
464 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
465 1 1 1 1 63 ILE H . 63 ILE HN 1 1
465 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
466 1 1 1 1 63 ILE H . 63 ILE HN 1 1
466 1 2 1 1 64 THR H . 64 THR HN 1 1
467 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
467 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
468 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
468 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
469 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
469 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
470 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
470 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
471 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
471 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
472 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
472 1 2 1 1 64 THR H . 64 THR HN 1 1
473 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
473 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
474 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
474 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
475 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
475 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
476 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
476 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
477 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
477 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
478 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
478 1 2 1 1 64 THR HA . 64 THR HA 1 1
479 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
479 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
480 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
480 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
481 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
481 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
482 1 1 1 1 63 ILE O . 63 ILE O 1 1
482 1 2 1 1 67 ALA H . 67 ALA HN 1 1
483 1 1 1 1 63 ILE O . 63 ILE O 1 1
483 1 2 1 1 67 ALA N . 67 ALA N 1 1
484 1 1 1 1 64 THR H . 64 THR HN 1 1
484 1 2 1 1 64 THR HA . 64 THR HA 1 1
485 1 1 1 1 64 THR H . 64 THR HN 1 1
485 1 2 1 1 64 THR HB . 64 THR HB 1 1
486 1 1 1 1 64 THR H . 64 THR HN 1 1
486 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
487 1 1 1 1 64 THR HA . 64 THR HA 1 1
487 1 2 1 1 67 ALA H . 67 ALA HN 1 1
488 1 1 1 1 64 THR HA . 64 THR HA 1 1
488 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
489 1 1 1 1 64 THR MG . 64 THR QG2 1 1
489 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
490 1 1 1 1 64 THR O . 64 THR O 1 1
490 1 2 1 1 68 VAL H . 68 VAL HN 1 1
491 1 1 1 1 64 THR O . 64 THR O 1 1
491 1 2 1 1 68 VAL N . 68 VAL N 1 1
492 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
492 1 2 1 1 65 LYS HA . 65 LYS+ HA 1 1
493 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
493 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
494 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
494 1 2 1 1 68 VAL H . 68 VAL HN 1 1
495 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
495 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
496 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
496 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
497 1 1 1 1 66 ILE H . 66 ILE HN 1 1
497 1 2 1 1 67 ALA H . 67 ALA HN 1 1
498 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
498 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
499 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
499 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
500 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
500 1 2 1 1 67 ALA H . 67 ALA HN 1 1
501 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
501 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
502 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
502 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
503 1 1 1 1 67 ALA H . 67 ALA HN 1 1
503 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
504 1 1 1 1 67 ALA H . 67 ALA HN 1 1
504 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
505 1 1 1 1 67 ALA H . 67 ALA HN 1 1
505 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
506 1 1 1 1 67 ALA H . 67 ALA HN 1 1
506 1 2 1 1 101 ILE MG . 101 ILE QG2 1 1
507 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
507 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
508 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
508 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
509 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
509 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
510 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
510 1 2 1 1 101 ILE MG . 101 ILE QG2 1 1
511 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
511 1 2 1 1 68 VAL H . 68 VAL HN 1 1
512 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
512 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
513 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
513 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
514 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
514 1 2 1 1 101 ILE MG . 101 ILE QG2 1 1
515 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
515 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
516 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
516 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
517 1 1 1 1 67 ALA O . 67 ALA O 1 1
517 1 2 1 1 71 ILE H . 71 ILE HN 1 1
518 1 1 1 1 67 ALA O . 67 ALA O 1 1
518 1 2 1 1 71 ILE N . 71 ILE N 1 1
519 1 1 1 1 68 VAL H . 68 VAL HN 1 1
519 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
520 1 1 1 1 68 VAL H . 68 VAL HN 1 1
520 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
521 1 1 1 1 68 VAL H . 68 VAL HN 1 1
521 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
522 1 1 1 1 68 VAL H . 68 VAL HN 1 1
522 1 2 1 1 69 ASN H . 69 ASN HN 1 1
523 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
523 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
524 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
524 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
525 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
525 1 2 1 1 71 ILE H . 71 ILE HN 1 1
526 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
526 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
527 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
527 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
528 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
528 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
529 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
529 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
530 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
530 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
531 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
531 1 2 1 1 72 LYS QD . 72 LYS+ QD 1 1
532 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
532 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
533 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
533 1 2 1 1 69 ASN H . 69 ASN HN 1 1
534 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
534 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
535 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
535 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
536 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
536 1 2 1 1 119 ILE QG . 119 ILE QG1 1 1
537 1 1 1 1 69 ASN H . 69 ASN HN 1 1
537 1 2 1 1 70 ASN H . 70 ASN HN 1 1
538 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
538 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
539 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
539 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
540 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
540 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
541 1 1 1 1 70 ASN H . 70 ASN HN 1 1
541 1 2 1 1 71 ILE H . 71 ILE HN 1 1
542 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
542 1 2 1 1 73 THR HB . 73 THR HB 1 1
543 1 1 1 1 71 ILE H . 71 ILE HN 1 1
543 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
544 1 1 1 1 71 ILE H . 71 ILE HN 1 1
544 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
545 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
545 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
546 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
546 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
547 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
547 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
548 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
548 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
549 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
549 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
550 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
550 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
551 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
551 1 2 1 1 123 TYR QE . 123 TYR QE 1 1
552 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
552 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
553 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
553 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
554 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
554 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
555 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
555 1 2 1 1 123 TYR HA . 123 TYR HA 1 1
556 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
556 1 2 1 1 123 TYR QE . 123 TYR QE 1 1
557 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
557 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
558 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
558 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
559 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
559 1 2 1 1 72 LYS HA . 72 LYS+ HA 1 1
560 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
560 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
561 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
561 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
562 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
562 1 2 1 1 73 THR H . 73 THR HN 1 1
563 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
563 1 2 1 1 75 SER H . 75 SER HN 1 1
564 1 1 1 1 73 THR H . 73 THR HN 1 1
564 1 2 1 1 73 THR HA . 73 THR HA 1 1
565 1 1 1 1 73 THR H . 73 THR HN 1 1
565 1 2 1 1 74 LEU H . 74 LEU HN 1 1
566 1 1 1 1 73 THR HA . 73 THR HA 1 1
566 1 2 1 1 73 THR MG . 73 THR QG2 1 1
567 1 1 1 1 73 THR HB . 73 THR HB 1 1
567 1 2 1 1 74 LEU H . 74 LEU HN 1 1
568 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
568 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
569 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
569 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
570 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
570 1 2 1 1 77 VAL H . 77 VAL HN 1 1
571 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
571 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
572 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
572 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
573 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
573 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
574 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
574 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
575 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
575 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
576 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
576 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
577 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
577 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
578 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
578 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
579 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
579 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
580 1 1 1 1 75 SER H . 75 SER HN 1 1
580 1 2 1 1 75 SER HA . 75 SER HA 1 1
581 1 1 1 1 75 SER HA . 75 SER HA 1 1
581 1 2 1 1 76 SER H . 76 SER HN 1 1
582 1 1 1 1 76 SER H . 76 SER HN 1 1
582 1 2 1 1 76 SER HA . 76 SER HA 1 1
583 1 1 1 1 76 SER H . 76 SER HN 1 1
583 1 2 1 1 76 SER QB . 76 SER QB 1 1
584 1 1 1 1 76 SER H . 76 SER HN 1 1
584 1 2 1 1 77 VAL H . 77 VAL HN 1 1
585 1 1 1 1 77 VAL H . 77 VAL HN 1 1
585 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
586 1 1 1 1 77 VAL H . 77 VAL HN 1 1
586 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
587 1 1 1 1 77 VAL H . 77 VAL HN 1 1
587 1 2 1 1 78 GLY H . 78 GLY HN 1 1
588 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
588 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
589 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
589 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
590 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
590 1 2 1 1 78 GLY H . 78 GLY HN 1 1
591 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
591 1 2 1 1 78 GLY H . 78 GLY HN 1 1
592 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
592 1 2 1 1 84 MET HA . 84 MET HA 1 1
593 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
593 1 2 1 1 78 GLY H . 78 GLY HN 1 1
594 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
594 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
595 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
595 1 2 1 1 84 MET HA . 84 MET HA 1 1
596 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
596 1 2 1 1 87 PHE H . 87 PHE HN 1 1
597 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
597 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
598 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
598 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
599 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
599 1 2 1 1 84 MET HA . 84 MET HA 1 1
600 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
600 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
601 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
601 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
602 1 1 1 1 78 GLY H . 78 GLY HN 1 1
602 1 2 1 1 79 ALA H . 79 ALA HN 1 1
603 1 1 1 1 79 ALA H . 79 ALA HN 1 1
603 1 2 1 1 80 THR H . 80 THR HN 1 1
604 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
604 1 2 1 1 80 THR H . 80 THR HN 1 1
605 1 1 1 1 80 THR H . 80 THR HN 1 1
605 1 2 1 1 80 THR MG . 80 THR QG2 1 1
606 1 1 1 1 80 THR HA . 80 THR HA 1 1
606 1 2 1 1 80 THR HB . 80 THR HB 1 1
607 1 1 1 1 80 THR HA . 80 THR HA 1 1
607 1 2 1 1 81 GLY H . 81 GLY HN 1 1
608 1 1 1 1 81 GLY H . 81 GLY HN 1 1
608 1 2 1 1 82 GLN H . 82 GLN HN 1 1
609 1 1 1 1 82 GLN H . 82 GLN HN 1 1
609 1 2 1 1 83 TYR H . 83 TYR HN 1 1
610 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
610 1 2 1 1 82 GLN HG2 . 82 GLN HG2 1 1
611 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
611 1 2 1 1 82 GLN HG3 . 82 GLN HG3 1 1
612 1 1 1 1 82 GLN QG . 82 GLN QG 1 1
612 1 2 1 1 83 TYR H . 83 TYR HN 1 1
613 1 1 1 1 83 TYR H . 83 TYR HN 1 1
613 1 2 1 1 83 TYR QB . 83 TYR QB 1 1
614 1 1 1 1 83 TYR H . 83 TYR HN 1 1
614 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
615 1 1 1 1 83 TYR H . 83 TYR HN 1 1
615 1 2 1 1 84 MET H . 84 MET HN 1 1
616 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
616 1 2 1 1 84 MET H . 84 MET HN 1 1
617 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
617 1 2 1 1 86 SER H . 86 SER HN 1 1
618 1 1 1 1 83 TYR QB . 83 TYR QB 1 1
618 1 2 1 1 86 SER H . 86 SER HN 1 1
619 1 1 1 1 83 TYR QD . 83 TYR QD 1 1
619 1 2 1 1 133 TYR QB . 133 TYR QB 1 1
620 1 1 1 1 83 TYR QE . 83 TYR QE 1 1
620 1 2 1 1 133 TYR QD . 133 TYR QD 1 1
621 1 1 1 1 84 MET H . 84 MET HN 1 1
621 1 2 1 1 85 ALA H . 85 ALA HN 1 1
622 1 1 1 1 84 MET HA . 84 MET HA 1 1
622 1 2 1 1 87 PHE H . 87 PHE HN 1 1
623 1 1 1 1 84 MET HA . 84 MET HA 1 1
623 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
624 1 1 1 1 84 MET QB . 84 MET QB 1 1
624 1 2 1 1 85 ALA H . 85 ALA HN 1 1
625 1 1 1 1 84 MET QB . 84 MET QB 1 1
625 1 2 1 1 87 PHE H . 87 PHE HN 1 1
626 1 1 1 1 84 MET QB . 84 MET QB 1 1
626 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
627 1 1 1 1 84 MET QB . 84 MET QB 1 1
627 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
628 1 1 1 1 84 MET QB . 84 MET QB 1 1
628 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
629 1 1 1 1 84 MET QG . 84 MET QG 1 1
629 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
630 1 1 1 1 85 ALA H . 85 ALA HN 1 1
630 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
631 1 1 1 1 85 ALA H . 85 ALA HN 1 1
631 1 2 1 1 86 SER H . 86 SER HN 1 1
632 1 1 1 1 85 ALA H . 85 ALA HN 1 1
632 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
633 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
633 1 2 1 1 88 PHE H . 88 PHE HN 1 1
634 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
634 1 2 1 1 88 PHE QB . 88 PHE QB 1 1
635 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
635 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
636 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
636 1 2 1 1 86 SER H . 86 SER HN 1 1
637 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
637 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
638 1 1 1 1 86 SER H . 86 SER HN 1 1
638 1 2 1 1 87 PHE H . 87 PHE HN 1 1
639 1 1 1 1 87 PHE H . 87 PHE HN 1 1
639 1 2 1 1 87 PHE HA . 87 PHE HA 1 1
640 1 1 1 1 87 PHE H . 87 PHE HN 1 1
640 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
641 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
641 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
642 1 1 1 1 88 PHE H . 88 PHE HN 1 1
642 1 2 1 1 88 PHE QB . 88 PHE QB 1 1
643 1 1 1 1 88 PHE H . 88 PHE HN 1 1
643 1 2 1 1 89 SER H . 89 SER HN 1 1
644 1 1 1 1 88 PHE H . 88 PHE HN 1 1
644 1 2 1 1 90 THR H . 90 THR HN 1 1
645 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
645 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
646 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
646 1 2 1 1 91 ASN H . 91 ASN HN 1 1
647 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
647 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
648 1 1 1 1 88 PHE QB . 88 PHE QB 1 1
648 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
649 1 1 1 1 89 SER H . 89 SER HN 1 1
649 1 2 1 1 89 SER QB . 89 SER QB 1 1
650 1 1 1 1 89 SER H . 89 SER HN 1 1
650 1 2 1 1 90 THR H . 90 THR HN 1 1
651 1 1 1 1 90 THR H . 90 THR HN 1 1
651 1 2 1 1 90 THR HA . 90 THR HA 1 1
652 1 1 1 1 90 THR H . 90 THR HN 1 1
652 1 2 1 1 90 THR MG . 90 THR QG2 1 1
653 1 1 1 1 90 THR H . 90 THR HN 1 1
653 1 2 1 1 91 ASN H . 91 ASN HN 1 1
654 1 1 1 1 90 THR HA . 90 THR HA 1 1
654 1 2 1 1 90 THR HB . 90 THR HB 1 1
655 1 1 1 1 90 THR HA . 90 THR HA 1 1
655 1 2 1 1 90 THR MG . 90 THR QG2 1 1
656 1 1 1 1 90 THR HB . 90 THR HB 1 1
656 1 2 1 1 91 ASN H . 91 ASN HN 1 1
657 1 1 1 1 90 THR MG . 90 THR QG2 1 1
657 1 2 1 1 91 ASN H . 91 ASN HN 1 1
658 1 1 1 1 91 ASN H . 91 ASN HN 1 1
658 1 2 1 1 91 ASN HA . 91 ASN HA 1 1
659 1 1 1 1 91 ASN H . 91 ASN HN 1 1
659 1 2 1 1 91 ASN QB . 91 ASN QB 1 1
660 1 1 1 1 91 ASN HA . 91 ASN HA 1 1
660 1 2 1 1 92 SER H . 92 SER HN 1 1
661 1 1 1 1 91 ASN O . 91 ASN O 1 1
661 1 2 1 1 95 ALA H . 95 ALA HN 1 1
662 1 1 1 1 91 ASN O . 91 ASN O 1 1
662 1 2 1 1 95 ALA N . 95 ALA N 1 1
663 1 1 1 1 92 SER HA . 92 SER HA 1 1
663 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
664 1 1 1 1 93 GLU H . 93 GLU- HN 1 1
664 1 2 1 1 93 GLU QB . 93 GLU- QB 1 1
665 1 1 1 1 93 GLU H . 93 GLU- HN 1 1
665 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
666 1 1 1 1 93 GLU H . 93 GLU- HN 1 1
666 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
667 1 1 1 1 93 GLU HA . 93 GLU- HA 1 1
667 1 2 1 1 95 ALA H . 95 ALA HN 1 1
668 1 1 1 1 93 GLU HA . 93 GLU- HA 1 1
668 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
669 1 1 1 1 93 GLU HA . 93 GLU- HA 1 1
669 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
670 1 1 1 1 93 GLU HA . 93 GLU- HA 1 1
670 1 2 1 1 97 ILE H . 97 ILE HN 1 1
671 1 1 1 1 93 GLU HA . 93 GLU- HA 1 1
671 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
672 1 1 1 1 93 GLU QB . 93 GLU- QB 1 1
672 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
673 1 1 1 1 93 GLU O . 93 GLU- O 1 1
673 1 2 1 1 97 ILE H . 97 ILE HN 1 1
674 1 1 1 1 93 GLU O . 93 GLU- O 1 1
674 1 2 1 1 97 ILE N . 97 ILE N 1 1
675 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
675 1 2 1 1 97 ILE H . 97 ILE HN 1 1
676 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
676 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
677 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
677 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
678 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
678 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
679 1 1 1 1 94 PRO QG . 94 PRO QG 1 1
679 1 2 1 1 95 ALA H . 95 ALA HN 1 1
680 1 1 1 1 94 PRO O . 94 PRO O 1 1
680 1 2 1 1 98 PHE H . 98 PHE HN 1 1
681 1 1 1 1 94 PRO O . 94 PRO O 1 1
681 1 2 1 1 98 PHE N . 98 PHE N 1 1
682 1 1 1 1 95 ALA H . 95 ALA HN 1 1
682 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
683 1 1 1 1 95 ALA H . 95 ALA HN 1 1
683 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
684 1 1 1 1 95 ALA H . 95 ALA HN 1 1
684 1 2 1 1 96 ILE H . 96 ILE HN 1 1
685 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
685 1 2 1 1 98 PHE H . 98 PHE HN 1 1
686 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
686 1 2 1 1 98 PHE QB . 98 PHE QB 1 1
687 1 1 1 1 95 ALA O . 95 ALA O 1 1
687 1 2 1 1 99 CYS H . 99 CYS HN 1 1
688 1 1 1 1 95 ALA O . 95 ALA O 1 1
688 1 2 1 1 99 CYS N . 99 CYS N 1 1
689 1 1 1 1 96 ILE H . 96 ILE HN 1 1
689 1 2 1 1 97 ILE H . 97 ILE HN 1 1
690 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
690 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
691 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
691 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
692 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
692 1 2 1 1 97 ILE H . 97 ILE HN 1 1
693 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
693 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
694 1 1 1 1 96 ILE O . 96 ILE O 1 1
694 1 2 1 1 100 VAL H . 100 VAL HN 1 1
695 1 1 1 1 96 ILE O . 96 ILE O 1 1
695 1 2 1 1 100 VAL N . 100 VAL N 1 1
696 1 1 1 1 97 ILE H . 97 ILE HN 1 1
696 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
697 1 1 1 1 97 ILE H . 97 ILE HN 1 1
697 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
698 1 1 1 1 97 ILE H . 97 ILE HN 1 1
698 1 2 1 1 98 PHE H . 98 PHE HN 1 1
699 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
699 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
700 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
700 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
701 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
701 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
702 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
702 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
703 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
703 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
704 1 1 1 1 97 ILE O . 97 ILE O 1 1
704 1 2 1 1 101 ILE H . 101 ILE HN 1 1
705 1 1 1 1 97 ILE O . 97 ILE O 1 1
705 1 2 1 1 101 ILE N . 101 ILE N 1 1
706 1 1 1 1 98 PHE H . 98 PHE HN 1 1
706 1 2 1 1 99 CYS H . 99 CYS HN 1 1
707 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
707 1 2 1 1 101 ILE HB . 101 ILE HB 1 1
708 1 1 1 1 98 PHE O . 98 PHE O 1 1
708 1 2 1 1 102 TYR H . 102 TYR HN 1 1
709 1 1 1 1 98 PHE O . 98 PHE O 1 1
709 1 2 1 1 102 TYR N . 102 TYR N 1 1
710 1 1 1 1 99 CYS H . 99 CYS HN 1 1
710 1 2 1 1 99 CYS QB . 99 CYS QB 1 1
711 1 1 1 1 99 CYS HA . 99 CYS HA 1 1
711 1 2 1 1 102 TYR H . 102 TYR HN 1 1
712 1 1 1 1 99 CYS QB . 99 CYS QB 1 1
712 1 2 1 1 100 VAL H . 100 VAL HN 1 1
713 1 1 1 1 99 CYS O . 99 CYS O 1 1
713 1 2 1 1 103 PHE H . 103 PHE HN 1 1
714 1 1 1 1 99 CYS O . 99 CYS O 1 1
714 1 2 1 1 103 PHE N . 103 PHE N 1 1
715 1 1 1 1 100 VAL H . 100 VAL HN 1 1
715 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
716 1 1 1 1 100 VAL H . 100 VAL HN 1 1
716 1 2 1 1 101 ILE H . 101 ILE HN 1 1
717 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
717 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
718 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
718 1 2 1 1 103 PHE H . 103 PHE HN 1 1
719 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
719 1 2 1 1 101 ILE HA . 101 ILE HA 1 1
720 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
720 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
721 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
721 1 2 1 1 101 ILE H . 101 ILE HN 1 1
722 1 1 1 1 100 VAL O . 100 VAL O 1 1
722 1 2 1 1 104 LEU H . 104 LEU HN 1 1
723 1 1 1 1 100 VAL O . 100 VAL O 1 1
723 1 2 1 1 104 LEU N . 104 LEU N 1 1
724 1 1 1 1 101 ILE H . 101 ILE HN 1 1
724 1 2 1 1 101 ILE HB . 101 ILE HB 1 1
725 1 1 1 1 101 ILE H . 101 ILE HN 1 1
725 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
726 1 1 1 1 101 ILE HA . 101 ILE HA 1 1
726 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
727 1 1 1 1 101 ILE HA . 101 ILE HA 1 1
727 1 2 1 1 101 ILE MG . 101 ILE QG2 1 1
728 1 1 1 1 101 ILE HA . 101 ILE HA 1 1
728 1 2 1 1 104 LEU H . 104 LEU HN 1 1
729 1 1 1 1 101 ILE HA . 101 ILE HA 1 1
729 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
730 1 1 1 1 101 ILE MD . 101 ILE QD1 1 1
730 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
731 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
731 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
732 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
732 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
733 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
733 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
734 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
734 1 2 1 1 123 TYR QD . 123 TYR QD 1 1
735 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
735 1 2 1 1 123 TYR QE . 123 TYR QE 1 1
736 1 1 1 1 101 ILE O . 101 ILE O 1 1
736 1 2 1 1 105 TYR H . 105 TYR HN 1 1
737 1 1 1 1 101 ILE O . 101 ILE O 1 1
737 1 2 1 1 105 TYR N . 105 TYR N 1 1
738 1 1 1 1 102 TYR H . 102 TYR HN 1 1
738 1 2 1 1 103 PHE H . 103 PHE HN 1 1
739 1 1 1 1 102 TYR O . 102 TYR O 1 1
739 1 2 1 1 106 HIS H . 106 HIS HN 1 1
740 1 1 1 1 102 TYR O . 102 TYR O 1 1
740 1 2 1 1 106 HIS N . 106 HIS N 1 1
741 1 1 1 1 103 PHE O . 103 PHE O 1 1
741 1 2 1 1 107 PHE H . 107 PHE HN 1 1
742 1 1 1 1 103 PHE O . 103 PHE O 1 1
742 1 2 1 1 107 PHE N . 107 PHE N 1 1
743 1 1 1 1 104 LEU H . 104 LEU HN 1 1
743 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
744 1 1 1 1 104 LEU H . 104 LEU HN 1 1
744 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
745 1 1 1 1 104 LEU H . 104 LEU HN 1 1
745 1 2 1 1 105 TYR H . 105 TYR HN 1 1
746 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
746 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
747 1 1 1 1 104 LEU QB . 104 LEU QB 1 1
747 1 2 1 1 105 TYR H . 105 TYR HN 1 1
748 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
748 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
749 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
749 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
750 1 1 1 1 105 TYR H . 105 TYR HN 1 1
750 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
751 1 1 1 1 105 TYR H . 105 TYR HN 1 1
751 1 2 1 1 106 HIS H . 106 HIS HN 1 1
752 1 1 1 1 105 TYR H . 105 TYR HN 1 1
752 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
753 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
753 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
754 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
754 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
755 1 1 1 1 105 TYR QB . 105 TYR QB 1 1
755 1 2 1 1 106 HIS H . 106 HIS HN 1 1
756 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
756 1 2 1 1 106 HIS H . 106 HIS HN 1 1
757 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
757 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
758 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
758 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
759 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
759 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
760 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
760 1 2 1 1 112 ASP HB2 . 112 ASP- HB2 1 1
761 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
761 1 2 1 1 112 ASP HB3 . 112 ASP- HB3 1 1
762 1 1 1 1 106 HIS H . 106 HIS HN 1 1
762 1 2 1 1 106 HIS HA . 106 HIS HA 1 1
763 1 1 1 1 106 HIS H . 106 HIS HN 1 1
763 1 2 1 1 106 HIS QB . 106 HIS QB 1 1
764 1 1 1 1 106 HIS H . 106 HIS HN 1 1
764 1 2 1 1 107 PHE H . 107 PHE HN 1 1
765 1 1 1 1 106 HIS QB . 106 HIS QB 1 1
765 1 2 1 1 107 PHE H . 107 PHE HN 1 1
766 1 1 1 1 106 HIS HB2 . 106 HIS HB2 1 1
766 1 2 1 1 107 PHE H . 107 PHE HN 1 1
767 1 1 1 1 106 HIS HB3 . 106 HIS HB3 1 1
767 1 2 1 1 107 PHE H . 107 PHE HN 1 1
768 1 1 1 1 107 PHE H . 107 PHE HN 1 1
768 1 2 1 1 107 PHE QB . 107 PHE QB 1 1
769 1 1 1 1 107 PHE H . 107 PHE HN 1 1
769 1 2 1 1 108 GLY H . 108 GLY HN 1 1
770 1 1 1 1 108 GLY H . 108 GLY HN 1 1
770 1 2 1 1 108 GLY HA2 . 108 GLY HA1 1 1
771 1 1 1 1 108 GLY H . 108 GLY HN 1 1
771 1 2 1 1 108 GLY HA3 . 108 GLY HA2 1 1
772 1 1 1 1 108 GLY H . 108 GLY HN 1 1
772 1 2 1 1 109 PHE H . 109 PHE HN 1 1
773 1 1 1 1 109 PHE H . 109 PHE HN 1 1
773 1 2 1 1 110 LEU H . 110 LEU HN 1 1
774 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
774 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
775 1 1 1 1 110 LEU H . 110 LEU HN 1 1
775 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
776 1 1 1 1 110 LEU H . 110 LEU HN 1 1
776 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
777 1 1 1 1 110 LEU H . 110 LEU HN 1 1
777 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
778 1 1 1 1 110 LEU H . 110 LEU HN 1 1
778 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
779 1 1 1 1 110 LEU H . 110 LEU HN 1 1
779 1 2 1 1 111 LYS H . 111 LYS+ HN 1 1
780 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
780 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
781 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
781 1 2 1 1 111 LYS H . 111 LYS+ HN 1 1
782 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
782 1 2 1 1 111 LYS H . 111 LYS+ HN 1 1
783 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
783 1 2 1 1 111 LYS H . 111 LYS+ HN 1 1
784 1 1 1 1 111 LYS H . 111 LYS+ HN 1 1
784 1 2 1 1 111 LYS QB . 111 LYS+ QB 1 1
785 1 1 1 1 111 LYS H . 111 LYS+ HN 1 1
785 1 2 1 1 111 LYS QG . 111 LYS+ QG 1 1
786 1 1 1 1 111 LYS HA . 111 LYS+ HA 1 1
786 1 2 1 1 111 LYS QD . 111 LYS+ QD 1 1
787 1 1 1 1 111 LYS HA . 111 LYS+ HA 1 1
787 1 2 1 1 111 LYS QG . 111 LYS+ QG 1 1
788 1 1 1 1 111 LYS HA . 111 LYS+ HA 1 1
788 1 2 1 1 112 ASP H . 112 ASP- HN 1 1
789 1 1 1 1 111 LYS QB . 111 LYS+ QB 1 1
789 1 2 1 1 112 ASP H . 112 ASP- HN 1 1
790 1 1 1 1 112 ASP H . 112 ASP- HN 1 1
790 1 2 1 1 112 ASP QB . 112 ASP- QB 1 1
791 1 1 1 1 112 ASP HA . 112 ASP- HA 1 1
791 1 2 1 1 113 ASN H . 113 ASN HN 1 1
792 1 1 1 1 113 ASN H . 113 ASN HN 1 1
792 1 2 1 1 114 ASN H . 114 ASN HN 1 1
793 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
793 1 2 1 1 114 ASN H . 114 ASN HN 1 1
794 1 1 1 1 114 ASN H . 114 ASN HN 1 1
794 1 2 1 1 114 ASN QB . 114 ASN QB 1 1
795 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
795 1 2 1 1 115 LYS QG . 115 LYS+ QG 1 1
796 1 1 1 1 116 LYS HA . 116 LYS+ HA 1 1
796 1 2 1 1 116 LYS QE . 116 LYS+ QE 1 1
797 1 1 1 1 116 LYS HA . 116 LYS+ HA 1 1
797 1 2 1 1 116 LYS QG . 116 LYS+ QG 1 1
798 1 1 1 1 116 LYS HA . 116 LYS+ HA 1 1
798 1 2 1 1 117 GLN H . 117 GLN HN 1 1
799 1 1 1 1 117 GLN H . 117 GLN HN 1 1
799 1 2 1 1 117 GLN HA . 117 GLN HA 1 1
800 1 1 1 1 117 GLN H . 117 GLN HN 1 1
800 1 2 1 1 117 GLN QG . 117 GLN QG 1 1
801 1 1 1 1 117 GLN HA . 117 GLN HA 1 1
801 1 2 1 1 117 GLN QG . 117 GLN QG 1 1
802 1 1 1 1 117 GLN HA . 117 GLN HA 1 1
802 1 2 1 1 121 LYS H . 121 LYS+ HN 1 1
803 1 1 1 1 117 GLN QG . 117 GLN QG 1 1
803 1 2 1 1 118 ILE H . 118 ILE HN 1 1
804 1 1 1 1 118 ILE H . 118 ILE HN 1 1
804 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
805 1 1 1 1 118 ILE H . 118 ILE HN 1 1
805 1 2 1 1 118 ILE QG . 118 ILE QG1 1 1
806 1 1 1 1 118 ILE H . 118 ILE HN 1 1
806 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
807 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
807 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
808 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
808 1 2 1 1 121 LYS H . 121 LYS+ HN 1 1
809 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
809 1 2 1 1 121 LYS QB . 121 LYS+ QB 1 1
810 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
810 1 2 1 1 119 ILE H . 119 ILE HN 1 1
811 1 1 1 1 118 ILE QG . 118 ILE QG1 1 1
811 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
812 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
812 1 2 1 1 121 LYS H . 121 LYS+ HN 1 1
813 1 1 1 1 118 ILE O . 118 ILE O 1 1
813 1 2 1 1 122 ALA H . 122 ALA HN 1 1
814 1 1 1 1 118 ILE O . 118 ILE O 1 1
814 1 2 1 1 122 ALA N . 122 ALA N 1 1
815 1 1 1 1 119 ILE H . 119 ILE HN 1 1
815 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
816 1 1 1 1 119 ILE H . 119 ILE HN 1 1
816 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
817 1 1 1 1 119 ILE H . 119 ILE HN 1 1
817 1 2 1 1 119 ILE QG . 119 ILE QG1 1 1
818 1 1 1 1 119 ILE H . 119 ILE HN 1 1
818 1 2 1 1 120 LYS H . 120 LYS+ HN 1 1
819 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
819 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
820 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
820 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
821 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
821 1 2 1 1 122 ALA H . 122 ALA HN 1 1
822 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
822 1 2 1 1 120 LYS H . 120 LYS+ HN 1 1
823 1 1 1 1 119 ILE QG . 119 ILE QG1 1 1
823 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
824 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
824 1 2 1 1 123 TYR QD . 123 TYR QD 1 1
825 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
825 1 2 1 1 123 TYR QE . 123 TYR QE 1 1
826 1 1 1 1 119 ILE O . 119 ILE O 1 1
826 1 2 1 1 123 TYR H . 123 TYR HN 1 1
827 1 1 1 1 119 ILE O . 119 ILE O 1 1
827 1 2 1 1 123 TYR N . 123 TYR N 1 1
828 1 1 1 1 120 LYS QB . 120 LYS+ QB 1 1
828 1 2 1 1 121 LYS H . 121 LYS+ HN 1 1
829 1 1 1 1 120 LYS O . 120 LYS+ O 1 1
829 1 2 1 1 124 GLU H . 124 GLU- HN 1 1
830 1 1 1 1 120 LYS O . 120 LYS+ O 1 1
830 1 2 1 1 124 GLU N . 124 GLU- N 1 1
831 1 1 1 1 121 LYS H . 121 LYS+ HN 1 1
831 1 2 1 1 121 LYS HA . 121 LYS+ HA 1 1
832 1 1 1 1 121 LYS H . 121 LYS+ HN 1 1
832 1 2 1 1 121 LYS QB . 121 LYS+ QB 1 1
833 1 1 1 1 121 LYS H . 121 LYS+ HN 1 1
833 1 2 1 1 122 ALA H . 122 ALA HN 1 1
834 1 1 1 1 121 LYS HA . 121 LYS+ HA 1 1
834 1 2 1 1 121 LYS QD . 121 LYS+ QD 1 1
835 1 1 1 1 121 LYS HA . 121 LYS+ HA 1 1
835 1 2 1 1 121 LYS QG . 121 LYS+ QG 1 1
836 1 1 1 1 121 LYS HA . 121 LYS+ HA 1 1
836 1 2 1 1 124 GLU HB2 . 124 GLU- HB2 1 1
837 1 1 1 1 121 LYS HA . 121 LYS+ HA 1 1
837 1 2 1 1 124 GLU HB3 . 124 GLU- HB3 1 1
838 1 1 1 1 121 LYS HA . 121 LYS+ HA 1 1
838 1 2 1 1 124 GLU QG . 124 GLU- QG 1 1
839 1 1 1 1 121 LYS O . 121 LYS+ O 1 1
839 1 2 1 1 125 THR H . 125 THR HN 1 1
840 1 1 1 1 121 LYS O . 121 LYS+ O 1 1
840 1 2 1 1 125 THR N . 125 THR N 1 1
841 1 1 1 1 122 ALA H . 122 ALA HN 1 1
841 1 2 1 1 122 ALA HA . 122 ALA HA 1 1
842 1 1 1 1 122 ALA H . 122 ALA HN 1 1
842 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
843 1 1 1 1 122 ALA H . 122 ALA HN 1 1
843 1 2 1 1 123 TYR H . 123 TYR HN 1 1
844 1 1 1 1 122 ALA HA . 122 ALA HA 1 1
844 1 2 1 1 125 THR H . 125 THR HN 1 1
845 1 1 1 1 122 ALA HA . 122 ALA HA 1 1
845 1 2 1 1 125 THR MG . 125 THR QG2 1 1
846 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
846 1 2 1 1 123 TYR H . 123 TYR HN 1 1
847 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
847 1 2 1 1 125 THR H . 125 THR HN 1 1
848 1 1 1 1 122 ALA O . 122 ALA O 1 1
848 1 2 1 1 126 ILE H . 126 ILE HN 1 1
849 1 1 1 1 122 ALA O . 122 ALA O 1 1
849 1 2 1 1 126 ILE N . 126 ILE N 1 1
850 1 1 1 1 123 TYR H . 123 TYR HN 1 1
850 1 2 1 1 123 TYR QD . 123 TYR QD 1 1
851 1 1 1 1 123 TYR HA . 123 TYR HA 1 1
851 1 2 1 1 126 ILE H . 126 ILE HN 1 1
852 1 1 1 1 123 TYR HA . 123 TYR HA 1 1
852 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
853 1 1 1 1 123 TYR O . 123 TYR O 1 1
853 1 2 1 1 127 ALA H . 127 ALA HN 1 1
854 1 1 1 1 123 TYR O . 123 TYR O 1 1
854 1 2 1 1 127 ALA N . 127 ALA N 1 1
855 1 1 1 1 124 GLU HA . 124 GLU- HA 1 1
855 1 2 1 1 124 GLU QG . 124 GLU- QG 1 1
856 1 1 1 1 124 GLU HA . 124 GLU- HA 1 1
856 1 2 1 1 127 ALA H . 127 ALA HN 1 1
857 1 1 1 1 124 GLU HA . 124 GLU- HA 1 1
857 1 2 1 1 127 ALA MB . 127 ALA QB 1 1
858 1 1 1 1 124 GLU QG . 124 GLU- QG 1 1
858 1 2 1 1 125 THR H . 125 THR HN 1 1
859 1 1 1 1 124 GLU O . 124 GLU- O 1 1
859 1 2 1 1 128 ASP H . 128 ASP- HN 1 1
860 1 1 1 1 124 GLU O . 124 GLU- O 1 1
860 1 2 1 1 128 ASP N . 128 ASP- N 1 1
861 1 1 1 1 125 THR H . 125 THR HN 1 1
861 1 2 1 1 125 THR HA . 125 THR HA 1 1
862 1 1 1 1 125 THR H . 125 THR HN 1 1
862 1 2 1 1 125 THR HB . 125 THR HB 1 1
863 1 1 1 1 125 THR H . 125 THR HN 1 1
863 1 2 1 1 126 ILE H . 126 ILE HN 1 1
864 1 1 1 1 125 THR HA . 125 THR HA 1 1
864 1 2 1 1 128 ASP H . 128 ASP- HN 1 1
865 1 1 1 1 125 THR HA . 125 THR HA 1 1
865 1 2 1 1 128 ASP HB2 . 128 ASP- HB2 1 1
866 1 1 1 1 125 THR HA . 125 THR HA 1 1
866 1 2 1 1 128 ASP HB3 . 128 ASP- HB3 1 1
867 1 1 1 1 125 THR MG . 125 THR QG2 1 1
867 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
868 1 1 1 1 125 THR MG . 125 THR QG2 1 1
868 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
869 1 1 1 1 125 THR O . 125 THR O 1 1
869 1 2 1 1 129 ASN H . 129 ASN HN 1 1
870 1 1 1 1 125 THR O . 125 THR O 1 1
870 1 2 1 1 129 ASN N . 129 ASN N 1 1
871 1 1 1 1 126 ILE H . 126 ILE HN 1 1
871 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
872 1 1 1 1 126 ILE H . 126 ILE HN 1 1
872 1 2 1 1 127 ALA H . 127 ALA HN 1 1
873 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
873 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
874 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
874 1 2 1 1 129 ASN H . 129 ASN HN 1 1
875 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
875 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
876 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
876 1 2 1 1 127 ALA H . 127 ALA HN 1 1
877 1 1 1 1 126 ILE QG . 126 ILE QG1 1 1
877 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
878 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
878 1 2 1 1 127 ALA H . 127 ALA HN 1 1
879 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
879 1 2 1 1 127 ALA HA . 127 ALA HA 1 1
880 1 1 1 1 126 ILE O . 126 ILE O 1 1
880 1 2 1 1 130 ILE H . 130 ILE HN 1 1
881 1 1 1 1 126 ILE O . 126 ILE O 1 1
881 1 2 1 1 130 ILE N . 130 ILE N 1 1
882 1 1 1 1 127 ALA H . 127 ALA HN 1 1
882 1 2 1 1 127 ALA MB . 127 ALA QB 1 1
883 1 1 1 1 127 ALA H . 127 ALA HN 1 1
883 1 2 1 1 128 ASP H . 128 ASP- HN 1 1
884 1 1 1 1 127 ALA HA . 127 ALA HA 1 1
884 1 2 1 1 130 ILE H . 130 ILE HN 1 1
885 1 1 1 1 128 ASP H . 128 ASP- HN 1 1
885 1 2 1 1 129 ASN H . 129 ASN HN 1 1
886 1 1 1 1 128 ASP HA . 128 ASP- HA 1 1
886 1 2 1 1 131 ALA H . 131 ALA HN 1 1
887 1 1 1 1 128 ASP HA . 128 ASP- HA 1 1
887 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
888 1 1 1 1 129 ASN H . 129 ASN HN 1 1
888 1 2 1 1 129 ASN QB . 129 ASN QB 1 1
889 1 1 1 1 129 ASN H . 129 ASN HN 1 1
889 1 2 1 1 130 ILE H . 130 ILE HN 1 1
890 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
890 1 2 1 1 132 ASP QB . 132 ASP- QB 1 1
891 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
891 1 2 1 1 130 ILE H . 130 ILE HN 1 1
892 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
892 1 2 1 1 130 ILE H . 130 ILE HN 1 1
893 1 1 1 1 130 ILE H . 130 ILE HN 1 1
893 1 2 1 1 130 ILE HB . 130 ILE HB 1 1
894 1 1 1 1 130 ILE H . 130 ILE HN 1 1
894 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
895 1 1 1 1 130 ILE H . 130 ILE HN 1 1
895 1 2 1 1 131 ALA H . 131 ALA HN 1 1
896 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1
896 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
897 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
897 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
898 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
898 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
899 1 1 1 1 131 ALA H . 131 ALA HN 1 1
899 1 2 1 1 132 ASP H . 132 ASP- HN 1 1
900 1 1 1 1 131 ALA H . 131 ALA HN 1 1
900 1 2 1 1 134 LEU QB . 134 LEU QB 1 1
901 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
901 1 2 1 1 132 ASP H . 132 ASP- HN 1 1
902 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
902 1 2 1 1 134 LEU H . 134 LEU HN 1 1
903 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
903 1 2 1 1 134 LEU HB2 . 134 LEU HB2 1 1
904 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
904 1 2 1 1 134 LEU HB3 . 134 LEU HB3 1 1
905 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
905 1 2 1 1 134 LEU MD1 . 134 LEU QD1 1 1
906 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
906 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
907 1 1 1 1 132 ASP H . 132 ASP- HN 1 1
907 1 2 1 1 133 TYR H . 133 TYR HN 1 1
908 1 1 1 1 133 TYR H . 133 TYR HN 1 1
908 1 2 1 1 133 TYR QD . 133 TYR QD 1 1
909 1 1 1 1 133 TYR H . 133 TYR HN 1 1
909 1 2 1 1 134 LEU H . 134 LEU HN 1 1
910 1 1 1 1 133 TYR QD . 133 TYR QD 1 1
910 1 2 1 1 134 LEU H . 134 LEU HN 1 1
911 1 1 1 1 133 TYR QD . 133 TYR QD 1 1
911 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
912 1 1 1 1 134 LEU H . 134 LEU HN 1 1
912 1 2 1 1 134 LEU MD1 . 134 LEU QD1 1 1
913 1 1 1 1 134 LEU H . 134 LEU HN 1 1
913 1 2 1 1 135 ASN H . 135 ASN HN 1 1
914 1 1 1 1 134 LEU HA . 134 LEU HA 1 1
914 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
915 1 1 1 1 134 LEU HB2 . 134 LEU HB2 1 1
915 1 2 1 1 134 LEU MD1 . 134 LEU QD1 1 1
916 1 1 1 1 134 LEU HB3 . 134 LEU HB3 1 1
916 1 2 1 1 134 LEU MD1 . 134 LEU QD1 1 1
917 1 1 1 1 134 LEU MD1 . 134 LEU QD1 1 1
917 1 2 1 1 135 ASN H . 135 ASN HN 1 1
918 1 1 1 1 135 ASN H . 135 ASN HN 1 1
918 1 2 1 1 135 ASN HA . 135 ASN HA 1 1
919 1 1 1 1 135 ASN H . 135 ASN HN 1 1
919 1 2 1 1 136 GLU H . 136 GLU- HN 1 1
920 1 1 1 1 136 GLU H . 136 GLU- HN 1 1
920 1 2 1 1 137 ASN H . 137 ASN HN 1 1
921 1 1 1 1 136 GLU HA . 136 GLU- HA 1 1
921 1 2 1 1 137 ASN H . 137 ASN HN 1 1
922 1 1 1 1 137 ASN H . 137 ASN HN 1 1
922 1 2 1 1 137 ASN HA . 137 ASN HA 1 1
923 1 1 1 1 137 ASN H . 137 ASN HN 1 1
923 1 2 1 1 137 ASN QB . 137 ASN QB 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 . . . . . . . 4.18 1 1
2 1 . . . . . . . 5.88 1 1
3 1 . . . . . . . 3.78 1 1
4 1 . . . . . . . 4.18 1 1
5 1 . . . . . . . 5.88 1 1
6 1 . . . . . . . 2.3 1 1
7 1 . . . . . . . 3.3 1 1
8 1 . . . . . . . 2.9 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 3.3 1 1
11 1 . . . . . . . 3.3 1 1
12 1 . . . . . . . 3.3 1 1
13 1 . . . . . . . 3.3 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.88 1 1
18 1 . . . . . . . 2.3 1 1
19 1 . . . . . . . 3.3 1 1
20 1 . . . . . . . 2.9 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 3.3 1 1
23 1 . . . . . . . 3.71 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 3.3 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 4.18 1 1
29 1 . . . . . . . 3.3 1 1
30 1 . . . . . . . 3.3 1 1
31 1 . . . . . . . 3.3 1 1
32 1 . . . . . . . 3.3 1 1
33 1 . . . . . . . 4.18 1 1
34 1 . . . . . . . 2.3 1 1
35 1 . . . . . . . 3.3 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 3.3 1 1
38 1 . . . . . . . 3.3 1 1
39 1 . . . . . . . 2.3 1 1
40 1 . . . . . . . 3.3 1 1
41 1 . . . . . . . 2.9 1 1
42 1 . . . . . . . 2.9 1 1
43 1 . . . . . . . 3.3 1 1
44 1 . . . . . . . 3.72 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.88 1 1
47 1 . . . . . . . 2.3 1 1
48 1 . . . . . . . 3.3 1 1
49 1 . . . . . . . 3.3 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 3.3 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.88 1 1
55 1 . . . . . . . 3.3 1 1
56 1 . . . . . . . 3.3 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 2.9 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 2.9 1 1
61 1 . . . . . . . 2.9 1 1
62 1 . . . . . . . 3.3 1 1
63 1 . . . . . . . 3.3 1 1
64 1 . . . . . . . 3.3 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.88 1 1
67 1 . . . . . . . 3.3 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 2.3 1 1
70 1 . . . . . . . 3.3 1 1
71 1 . . . . . . . 2.9 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 2.3 1 1
78 1 . . . . . . . 3.3 1 1
79 1 . . . . . . . 3.3 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 2.9 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 3.3 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 4.18 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 2.3 1 1
91 1 . . . . . . . 3.3 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 2.9 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 3.3 1 1
97 1 . . . . . . . 2.98 1 1
98 1 . . . . . . . 3.3 1 1
99 1 . . . . . . . 3.3 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.88 1 1
102 1 . . . . . . . 3.72 1 1
103 1 . . . . . . . 2.9 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 4.18 1 1
107 1 . . . . . . . 5.88 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 4.14 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 4.18 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 3.3 1 1
118 1 . . . . . . . 5.88 1 1
119 1 . . . . . . . 3.3 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 2.9 1 1
124 1 . . . . . . . 2.9 1 1
125 1 . . . . . . . 2.9 1 1
126 1 . . . . . . . 4.18 1 1
127 1 . . . . . . . 2.9 1 1
128 1 . . . . . . . 5.88 1 1
129 1 . . . . . . . 3.3 1 1
130 1 . . . . . . . 2.9 1 1
131 1 . . . . . . . 2.9 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 3.67 1 1
135 1 . . . . . . . 3.3 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 4.18 1 1
138 1 . . . . . . . 4.65 1 1
139 1 . . . . . . . 2.9 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 4.18 1 1
142 1 . . . . . . . 3.3 1 1
143 1 . . . . . . . 3.72 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 4.18 1 1
149 1 . . . . . . . 5.88 1 1
150 1 . . . . . . . 2.3 1 1
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152 1 . . . . . . . 3.68 1 1
153 1 . . . . . . . 4.18 1 1
154 1 . . . . . . . 3.3 1 1
155 1 . . . . . . . 3.72 1 1
156 1 . . . . . . . 5.0 1 1
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158 1 . . . . . . . 3.3 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 4.14 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 2.3 1 1
165 1 . . . . . . . 3.3 1 1
166 1 . . . . . . . 3.67 1 1
167 1 . . . . . . . 5.0 1 1
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169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 2.9 1 1
171 1 . . . . . . . 5.0 1 1
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177 1 . . . . . . . 3.3 1 1
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179 1 . . . . . . . 3.3 1 1
180 1 . . . . . . . 2.9 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 2.3 1 1
184 1 . . . . . . . 3.3 1 1
185 1 . . . . . . . 3.66 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 3.3 1 1
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208 1 . . . . . . . 4.18 1 1
209 1 . . . . . . . 2.9 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 4.18 1 1
212 1 . . . . . . . 4.18 1 1
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217 1 . . . . . . . 5.0 1 1
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220 1 . . . . . . . 5.88 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 5.88 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 2.9 1 1
226 1 . . . . . . . 2.9 1 1
227 1 . . . . . . . 2.9 1 1
228 1 . . . . . . . 3.5 1 1
229 1 . . . . . . . 3.3 1 1
230 1 . . . . . . . 4.18 1 1
231 1 . . . . . . . 4.18 1 1
232 1 . . . . . . . 4.14 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 3.5 1 1
236 1 . . . . . . . 2.9 1 1
237 1 . . . . . . . 3.78 1 1
238 1 . . . . . . . 2.9 1 1
239 1 . . . . . . . 3.3 1 1
240 1 . . . . . . . 2.9 1 1
241 1 . . . . . . . 3.3 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 3.3 1 1
245 1 . . . . . . . 2.9 1 1
246 1 . . . . . . . 2.9 1 1
247 1 . . . . . . . 3.66 1 1
248 1 . . . . . . . 3.3 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 3.3 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 3.3 1 1
253 1 . . . . . . . 2.9 1 1
254 1 . . . . . . . 2.9 1 1
255 1 . . . . . . . 2.9 1 1
256 1 . . . . . . . 2.9 1 1
257 1 . . . . . . . 3.3 1 1
258 1 . . . . . . . 3.3 1 1
259 1 . . . . . . . 4.18 1 1
260 1 . . . . . . . 5.88 1 1
261 1 . . . . . . . 2.9 1 1
262 1 . . . . . . . 2.9 1 1
263 1 . . . . . . . 2.9 1 1
264 1 . . . . . . . 2.9 1 1
265 1 . . . . . . . 3.3 1 1
266 1 . . . . . . . 2.9 1 1
267 1 . . . . . . . 3.3 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 2.9 1 1
270 1 . . . . . . . 5.0 1 1
271 1 . . . . . . . 2.9 1 1
272 1 . . . . . . . 2.9 1 1
273 1 . . . . . . . 3.3 1 1
274 1 . . . . . . . 3.59 1 1
275 1 . . . . . . . 5.88 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 3.3 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 2.9 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 2.3 1 1
283 1 . . . . . . . 3.3 1 1
284 1 . . . . . . . 2.9 1 1
285 1 . . . . . . . 3.49 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 2.9 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 2.9 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 3.3 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 3.3 1 1
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296 1 . . . . . . . 3.3 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 5.88 1 1
302 1 . . . . . . . 2.9 1 1
303 1 . . . . . . . 3.5 1 1
304 1 . . . . . . . 3.78 1 1
305 1 . . . . . . . 5.88 1 1
306 1 . . . . . . . 3.72 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 4.14 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 4.18 1 1
311 1 . . . . . . . 3.61 1 1
312 1 . . . . . . . 5.05 1 1
313 1 . . . . . . . 5.05 1 1
314 1 . . . . . . . 5.05 1 1
315 1 . . . . . . . 5.05 1 1
316 1 . . . . . . . 5.02 1 1
317 1 . . . . . . . 6.75 1 1
318 1 . . . . . . . 6.75 1 1
319 1 . . . . . . . 6.75 1 1
320 1 . . . . . . . 6.75 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.88 1 1
323 1 . . . . . . . 6.75 1 1
324 1 . . . . . . . 4.18 1 1
325 1 . . . . . . . 2.3 1 1
326 1 . . . . . . . 3.3 1 1
327 1 . . . . . . . 2.9 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 2.9 1 1
330 1 . . . . . . . 3.3 1 1
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333 1 . . . . . . . 5.0 1 1
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336 1 . . . . . . . 2.9 1 1
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339 1 . . . . . . . 5.0 1 1
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342 1 . . . . . . . 2.3 1 1
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346 1 . . . . . . . 3.71 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 3.3 1 1
349 1 . . . . . . . 3.3 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 5.88 1 1
352 1 . . . . . . . 5.88 1 1
353 1 . . . . . . . 2.9 1 1
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358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.0 1 1
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379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . . 3.3 1 1
381 1 . . . . . . . 5.0 1 1
382 1 . . . . . . . 5.88 1 1
383 1 . . . . . . . 5.0 1 1
384 1 . . . . . . . 3.78 1 1
385 1 . . . . . . . 5.0 1 1
386 1 . . . . . . . 3.72 1 1
387 1 . . . . . . . 4.18 1 1
388 1 . . . . . . . 5.88 1 1
389 1 . . . . . . . 2.9 1 1
390 1 . . . . . . . 3.3 1 1
391 1 . . . . . . . 5.0 1 1
392 1 . . . . . . . 3.3 1 1
393 1 . . . . . . . 2.9 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 5.0 1 1
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397 1 . . . . . . . 2.9 1 1
398 1 . . . . . . . 2.9 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 2.9 1 1
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410 1 . . . . . . . 2.9 1 1
411 1 . . . . . . . 3.5 1 1
412 1 . . . . . . . 4.18 1 1
413 1 . . . . . . . 3.78 1 1
414 1 . . . . . . . 2.9 1 1
415 1 . . . . . . . 5.88 1 1
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422 1 . . . . . . . 3.78 1 1
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437 1 . . . . . . . 3.72 1 1
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446 1 . . . . . . . 5.88 1 1
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630 1 . . . . . . . 2.9 1 1
631 1 . . . . . . . 5.0 1 1
632 1 . . . . . . . 5.0 1 1
633 1 . . . . . . . 5.0 1 1
634 1 . . . . . . . 4.18 1 1
635 1 . . . . . . . 3.3 1 1
636 1 . . . . . . . 3.3 1 1
637 1 . . . . . . . 3.3 1 1
638 1 . . . . . . . 3.3 1 1
639 1 . . . . . . . 2.9 1 1
640 1 . . . . . . . 3.49 1 1
641 1 . . . . . . . 3.3 1 1
642 1 . . . . . . . 3.66 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 2.9 1 1
646 1 . . . . . . . 5.0 1 1
647 1 . . . . . . . 3.3 1 1
648 1 . . . . . . . 4.18 1 1
649 1 . . . . . . . 3.5 1 1
650 1 . . . . . . . 2.9 1 1
651 1 . . . . . . . 2.9 1 1
652 1 . . . . . . . 2.9 1 1
653 1 . . . . . . . 2.9 1 1
654 1 . . . . . . . 2.9 1 1
655 1 . . . . . . . 3.3 1 1
656 1 . . . . . . . 5.0 1 1
657 1 . . . . . . . 5.0 1 1
658 1 . . . . . . . 2.9 1 1
659 1 . . . . . . . 3.68 1 1
660 1 . . . . . . . 2.9 1 1
661 1 . . . . . . . 2.3 1 1
662 1 . . . . . . . 3.3 1 1
663 1 . . . . . . . 3.3 1 1
664 1 . . . . . . . 3.5 1 1
665 1 . . . . . . . 3.78 1 1
666 1 . . . . . . . 5.88 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 5.0 1 1
669 1 . . . . . . . 3.3 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 5.0 1 1
672 1 . . . . . . . 5.05 1 1
673 1 . . . . . . . 2.3 1 1
674 1 . . . . . . . 3.3 1 1
675 1 . . . . . . . 5.0 1 1
676 1 . . . . . . . 5.0 1 1
677 1 . . . . . . . 5.0 1 1
678 1 . . . . . . . 5.0 1 1
679 1 . . . . . . . 4.18 1 1
680 1 . . . . . . . 2.3 1 1
681 1 . . . . . . . 3.3 1 1
682 1 . . . . . . . 2.9 1 1
683 1 . . . . . . . 2.9 1 1
684 1 . . . . . . . 3.3 1 1
685 1 . . . . . . . 5.0 1 1
686 1 . . . . . . . 5.88 1 1
687 1 . . . . . . . 2.3 1 1
688 1 . . . . . . . 3.3 1 1
689 1 . . . . . . . 5.0 1 1
690 1 . . . . . . . 3.3 1 1
691 1 . . . . . . . 3.3 1 1
692 1 . . . . . . . 3.3 1 1
693 1 . . . . . . . 3.3 1 1
694 1 . . . . . . . 2.3 1 1
695 1 . . . . . . . 3.3 1 1
696 1 . . . . . . . 2.9 1 1
697 1 . . . . . . . 3.3 1 1
698 1 . . . . . . . 3.3 1 1
699 1 . . . . . . . 2.9 1 1
700 1 . . . . . . . 3.3 1 1
701 1 . . . . . . . 5.0 1 1
702 1 . . . . . . . 5.0 1 1
703 1 . . . . . . . 3.3 1 1
704 1 . . . . . . . 2.3 1 1
705 1 . . . . . . . 3.3 1 1
706 1 . . . . . . . 5.0 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 2.3 1 1
709 1 . . . . . . . 3.3 1 1
710 1 . . . . . . . 3.68 1 1
711 1 . . . . . . . 5.0 1 1
712 1 . . . . . . . 5.88 1 1
713 1 . . . . . . . 2.3 1 1
714 1 . . . . . . . 3.3 1 1
715 1 . . . . . . . 2.9 1 1
716 1 . . . . . . . 5.0 1 1
717 1 . . . . . . . 3.3 1 1
718 1 . . . . . . . 5.0 1 1
719 1 . . . . . . . 5.0 1 1
720 1 . . . . . . . 5.0 1 1
721 1 . . . . . . . 5.0 1 1
722 1 . . . . . . . 2.3 1 1
723 1 . . . . . . . 3.3 1 1
724 1 . . . . . . . 2.9 1 1
725 1 . . . . . . . 5.0 1 1
726 1 . . . . . . . 3.3 1 1
727 1 . . . . . . . 3.3 1 1
728 1 . . . . . . . 5.0 1 1
729 1 . . . . . . . 3.3 1 1
730 1 . . . . . . . 3.3 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 5.0 1 1
733 1 . . . . . . . 3.3 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 2.3 1 1
737 1 . . . . . . . 3.3 1 1
738 1 . . . . . . . 3.3 1 1
739 1 . . . . . . . 2.3 1 1
740 1 . . . . . . . 3.3 1 1
741 1 . . . . . . . 2.3 1 1
742 1 . . . . . . . 3.3 1 1
743 1 . . . . . . . 5.0 1 1
744 1 . . . . . . . 3.3 1 1
745 1 . . . . . . . 3.3 1 1
746 1 . . . . . . . 3.3 1 1
747 1 . . . . . . . 5.88 1 1
748 1 . . . . . . . 5.0 1 1
749 1 . . . . . . . 5.0 1 1
750 1 . . . . . . . 3.3 1 1
751 1 . . . . . . . 5.0 1 1
752 1 . . . . . . . 5.0 1 1
753 1 . . . . . . . 3.3 1 1
754 1 . . . . . . . 5.0 1 1
755 1 . . . . . . . 4.18 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . . 5.0 1 1
758 1 . . . . . . . 5.0 1 1
759 1 . . . . . . . 5.0 1 1
760 1 . . . . . . . 5.0 1 1
761 1 . . . . . . . 5.0 1 1
762 1 . . . . . . . 2.9 1 1
763 1 . . . . . . . 3.67 1 1
764 1 . . . . . . . 5.0 1 1
765 1 . . . . . . . 4.14 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 5.0 1 1
768 1 . . . . . . . 3.66 1 1
769 1 . . . . . . . 3.3 1 1
770 1 . . . . . . . 2.9 1 1
771 1 . . . . . . . 2.9 1 1
772 1 . . . . . . . 3.3 1 1
773 1 . . . . . . . 2.9 1 1
774 1 . . . . . . . 2.9 1 1
775 1 . . . . . . . 3.3 1 1
776 1 . . . . . . . 3.3 1 1
777 1 . . . . . . . 5.0 1 1
778 1 . . . . . . . 5.0 1 1
779 1 . . . . . . . 5.0 1 1
780 1 . . . . . . . 2.9 1 1
781 1 . . . . . . . 2.9 1 1
782 1 . . . . . . . 2.9 1 1
783 1 . . . . . . . 5.0 1 1
784 1 . . . . . . . 3.5 1 1
785 1 . . . . . . . 3.78 1 1
786 1 . . . . . . . 4.18 1 1
787 1 . . . . . . . 3.71 1 1
788 1 . . . . . . . 2.9 1 1
789 1 . . . . . . . 4.18 1 1
790 1 . . . . . . . 3.67 1 1
791 1 . . . . . . . 2.9 1 1
792 1 . . . . . . . 5.0 1 1
793 1 . . . . . . . 3.3 1 1
794 1 . . . . . . . 3.68 1 1
795 1 . . . . . . . 3.71 1 1
796 1 . . . . . . . 5.88 1 1
797 1 . . . . . . . 3.71 1 1
798 1 . . . . . . . 3.3 1 1
799 1 . . . . . . . 2.9 1 1
800 1 . . . . . . . 3.78 1 1
801 1 . . . . . . . 3.72 1 1
802 1 . . . . . . . 5.0 1 1
803 1 . . . . . . . 4.18 1 1
804 1 . . . . . . . 3.3 1 1
805 1 . . . . . . . 5.0 1 1
806 1 . . . . . . . 3.3 1 1
807 1 . . . . . . . 5.0 1 1
808 1 . . . . . . . 5.0 1 1
809 1 . . . . . . . 4.18 1 1
810 1 . . . . . . . 5.0 1 1
811 1 . . . . . . . 3.3 1 1
812 1 . . . . . . . 5.0 1 1
813 1 . . . . . . . 2.3 1 1
814 1 . . . . . . . 3.3 1 1
815 1 . . . . . . . 2.9 1 1
816 1 . . . . . . . 3.3 1 1
817 1 . . . . . . . 3.3 1 1
818 1 . . . . . . . 5.0 1 1
819 1 . . . . . . . 3.3 1 1
820 1 . . . . . . . 3.3 1 1
821 1 . . . . . . . 3.3 1 1
822 1 . . . . . . . 3.3 1 1
823 1 . . . . . . . 3.3 1 1
824 1 . . . . . . . 5.0 1 1
825 1 . . . . . . . 3.3 1 1
826 1 . . . . . . . 2.3 1 1
827 1 . . . . . . . 3.3 1 1
828 1 . . . . . . . 5.88 1 1
829 1 . . . . . . . 2.3 1 1
830 1 . . . . . . . 3.3 1 1
831 1 . . . . . . . 2.9 1 1
832 1 . . . . . . . 3.5 1 1
833 1 . . . . . . . 5.0 1 1
834 1 . . . . . . . 4.18 1 1
835 1 . . . . . . . 3.71 1 1
836 1 . . . . . . . 5.0 1 1
837 1 . . . . . . . 5.0 1 1
838 1 . . . . . . . 5.88 1 1
839 1 . . . . . . . 2.3 1 1
840 1 . . . . . . . 3.3 1 1
841 1 . . . . . . . 2.9 1 1
842 1 . . . . . . . 2.9 1 1
843 1 . . . . . . . 3.3 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 3.3 1 1
846 1 . . . . . . . 2.9 1 1
847 1 . . . . . . . 5.0 1 1
848 1 . . . . . . . 2.3 1 1
849 1 . . . . . . . 3.3 1 1
850 1 . . . . . . . 3.3 1 1
851 1 . . . . . . . 5.0 1 1
852 1 . . . . . . . 5.0 1 1
853 1 . . . . . . . 2.3 1 1
854 1 . . . . . . . 3.3 1 1
855 1 . . . . . . . 3.72 1 1
856 1 . . . . . . . 3.3 1 1
857 1 . . . . . . . 3.3 1 1
858 1 . . . . . . . 5.88 1 1
859 1 . . . . . . . 2.3 1 1
860 1 . . . . . . . 3.3 1 1
861 1 . . . . . . . 2.9 1 1
862 1 . . . . . . . 2.9 1 1
863 1 . . . . . . . 5.0 1 1
864 1 . . . . . . . 5.0 1 1
865 1 . . . . . . . 5.0 1 1
866 1 . . . . . . . 5.0 1 1
867 1 . . . . . . . 5.0 1 1
868 1 . . . . . . . 5.0 1 1
869 1 . . . . . . . 2.3 1 1
870 1 . . . . . . . 3.3 1 1
871 1 . . . . . . . 5.0 1 1
872 1 . . . . . . . 5.0 1 1
873 1 . . . . . . . 3.3 1 1
874 1 . . . . . . . 3.3 1 1
875 1 . . . . . . . 3.3 1 1
876 1 . . . . . . . 3.3 1 1
877 1 . . . . . . . 3.3 1 1
878 1 . . . . . . . 3.3 1 1
879 1 . . . . . . . 5.0 1 1
880 1 . . . . . . . 2.3 1 1
881 1 . . . . . . . 3.3 1 1
882 1 . . . . . . . 2.9 1 1
883 1 . . . . . . . 3.3 1 1
884 1 . . . . . . . 5.0 1 1
885 1 . . . . . . . 2.9 1 1
886 1 . . . . . . . 5.0 1 1
887 1 . . . . . . . 3.3 1 1
888 1 . . . . . . . 3.68 1 1
889 1 . . . . . . . 3.3 1 1
890 1 . . . . . . . 4.18 1 1
891 1 . . . . . . . 5.0 1 1
892 1 . . . . . . . 5.0 1 1
893 1 . . . . . . . 2.9 1 1
894 1 . . . . . . . 3.3 1 1
895 1 . . . . . . . 5.0 1 1
896 1 . . . . . . . 3.3 1 1
897 1 . . . . . . . 5.0 1 1
898 1 . . . . . . . 5.0 1 1
899 1 . . . . . . . 3.3 1 1
900 1 . . . . . . . 5.88 1 1
901 1 . . . . . . . 3.3 1 1
902 1 . . . . . . . 5.0 1 1
903 1 . . . . . . . 5.0 1 1
904 1 . . . . . . . 5.0 1 1
905 1 . . . . . . . 3.3 1 1
906 1 . . . . . . . 5.0 1 1
907 1 . . . . . . . 3.3 1 1
908 1 . . . . . . . 3.3 1 1
909 1 . . . . . . . 3.3 1 1
910 1 . . . . . . . 5.0 1 1
911 1 . . . . . . . 5.0 1 1
912 1 . . . . . . . 5.0 1 1
913 1 . . . . . . . 3.3 1 1
914 1 . . . . . . . 2.9 1 1
915 1 . . . . . . . 3.3 1 1
916 1 . . . . . . . 3.3 1 1
917 1 . . . . . . . 5.0 1 1
918 1 . . . . . . . 2.9 1 1
919 1 . . . . . . . 3.3 1 1
920 1 . . . . . . . 3.3 1 1
921 1 . . . . . . . 2.9 1 1
922 1 . . . . . . . 2.9 1 1
923 1 . . . . . . . 3.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 ASN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 8 GLU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 9 GLN C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 10 LEU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 11 ILE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 12 SER C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 14 PHE C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 17 ALA C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 21 HIS C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 22 GLN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 26 ASP C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 27 PHE C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 28 ILE C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 29 CYS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 30 SER C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 32 ARG C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 33 GLU C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 34 SER C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 35 ASP C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 38 SER C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 44 LEU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 46 PRO C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 47 ILE C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 48 LYS C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 49 ASN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 51 ILE C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 56 ASP C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 57 GLU C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 58 ASN C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 59 GLN C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 60 GLN C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 62 GLU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 63 ILE C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 65 LYS C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 66 ILE C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 67 ALA C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 68 VAL C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 70 ASN C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 71 ILE C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 72 LYS C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 73 THR C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 75 SER C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 85 ALA C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 86 SER C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 88 PHE C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 89 SER C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 91 ASN C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 92 SER C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 96 ILE C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 100 VAL C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 104 LEU C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 106 HIS C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 109 PHE C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 110 LEU C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 111 LYS C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -170.0 -50.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 120 LYS C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 121 LYS C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 124 GLU C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 126 ILE C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 127 ALA C 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 128 ASP C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 129 ASN C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 130 ILE C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 131 ALA C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 133 TYR C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -9.221 19.246 -14.698 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.525 20.378 -13.940 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -7.349 19.810 -13.141 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -4.017 21.661 -11.624 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -6.226 20.841 -13.012 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -9.128 21.130 -12.093 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -8.195 21.145 -14.640 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -7.689 19.511 -12.149 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -6.971 18.914 -13.632 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -3.563 22.090 -12.517 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -4.721 22.374 -11.196 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -3.239 21.435 -10.894 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -5.871 21.131 -14.001 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -6.603 21.744 -12.531 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -9.448 21.044 -13.037 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -9.218 19.225 -15.928 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -4.880 20.160 -12.057 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLU C C -11.158 16.360 -13.423 1.00 . A A . 2 GLU C 1 1
1 19 1 1 2 GLU CA C -10.497 17.200 -14.518 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 2 GLU CB C -9.549 16.348 -15.364 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 2 GLU CD C -9.464 16.088 -17.871 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 2 GLU CG C -10.263 15.795 -16.599 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 2 GLU H H -9.796 18.356 -12.934 1.00 . A A . 2 GLU H 1 1
1 24 1 1 2 GLU HA H -11.261 17.633 -15.164 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 2 GLU HB2 H -8.693 16.948 -15.673 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 2 GLU HB3 H -9.161 15.525 -14.765 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 2 GLU HG2 H -10.402 14.720 -16.492 1.00 . A A . 2 GLU HG2 1 1
1 28 1 1 2 GLU HG3 H -11.256 16.239 -16.679 1.00 . A A . 2 GLU HG3 1 1
1 29 1 1 2 GLU N N -9.799 18.332 -13.933 1.00 . A A . 2 GLU N 1 1
1 30 1 1 2 GLU O O -11.013 16.655 -12.237 1.00 . A A . 2 GLU O 1 1
1 31 1 1 2 GLU OE1 O -8.296 15.646 -17.922 1.00 . A A . 2 GLU OE1 1 1
1 32 1 1 2 GLU OE2 O -10.040 16.747 -18.764 1.00 . A A . 2 GLU OE2 1 1
1 33 1 1 3 GLN C C -11.606 14.023 -11.806 1.00 . A A . 3 GLN C 1 1
1 34 1 1 3 GLN CA C -12.554 14.447 -12.930 1.00 . A A . 3 GLN CA 1 1
1 35 1 1 3 GLN CB C -13.126 13.228 -13.655 1.00 . A A . 3 GLN CB 1 1
1 36 1 1 3 GLN CD C -15.164 12.258 -14.780 1.00 . A A . 3 GLN CD 1 1
1 37 1 1 3 GLN CG C -14.524 13.522 -14.203 1.00 . A A . 3 GLN CG 1 1
1 38 1 1 3 GLN H H -11.983 15.099 -14.825 1.00 . A A . 3 GLN H 1 1
1 39 1 1 3 GLN HA H -13.374 15.037 -12.519 1.00 . A A . 3 GLN HA 1 1
1 40 1 1 3 GLN HB2 H -12.464 12.942 -14.472 1.00 . A A . 3 GLN HB2 1 1
1 41 1 1 3 GLN HB3 H -13.171 12.381 -12.970 1.00 . A A . 3 GLN HB3 1 1
1 42 1 1 3 GLN HE21 H -16.977 12.997 -14.265 1.00 . A A . 3 GLN HE21 1 1
1 43 1 1 3 GLN HE22 H -17.001 11.446 -15.035 1.00 . A A . 3 GLN HE22 1 1
1 44 1 1 3 GLN HG2 H -15.154 13.922 -13.408 1.00 . A A . 3 GLN HG2 1 1
1 45 1 1 3 GLN HG3 H -14.462 14.288 -14.976 1.00 . A A . 3 GLN HG3 1 1
1 46 1 1 3 GLN N N -11.870 15.331 -13.859 1.00 . A A . 3 GLN N 1 1
1 47 1 1 3 GLN NE2 N -16.490 12.231 -14.686 1.00 . A A . 3 GLN NE2 1 1
1 48 1 1 3 GLN O O -10.387 14.079 -11.963 1.00 . A A . 3 GLN O 1 1
1 49 1 1 3 GLN OE1 O -14.498 11.366 -15.279 1.00 . A A . 3 GLN OE1 1 1
1 50 1 1 4 ASN C C -12.372 12.878 -8.383 1.00 . A A . 4 ASN C 1 1
1 51 1 1 4 ASN CA C -11.426 13.172 -9.549 1.00 . A A . 4 ASN CA 1 1
1 52 1 1 4 ASN CB C -10.448 14.260 -9.102 1.00 . A A . 4 ASN CB 1 1
1 53 1 1 4 ASN CG C -11.187 15.555 -8.758 1.00 . A A . 4 ASN CG 1 1
1 54 1 1 4 ASN H H -13.194 13.563 -10.580 1.00 . A A . 4 ASN H 1 1
1 55 1 1 4 ASN HA H -10.889 12.285 -9.885 1.00 . A A . 4 ASN HA 1 1
1 56 1 1 4 ASN HB2 H -9.887 13.916 -8.233 1.00 . A A . 4 ASN HB2 1 1
1 57 1 1 4 ASN HB3 H -9.723 14.451 -9.894 1.00 . A A . 4 ASN HB3 1 1
1 58 1 1 4 ASN HD21 H -10.791 16.222 -10.628 1.00 . A A . 4 ASN HD21 1 1
1 59 1 1 4 ASN HD22 H -11.686 17.315 -9.625 1.00 . A A . 4 ASN HD22 1 1
1 60 1 1 4 ASN N N -12.202 13.606 -10.699 1.00 . A A . 4 ASN N 1 1
1 61 1 1 4 ASN ND2 N -11.225 16.437 -9.753 1.00 . A A . 4 ASN ND2 1 1
1 62 1 1 4 ASN O O -13.555 13.207 -8.441 1.00 . A A . 4 ASN O 1 1
1 63 1 1 4 ASN OD1 O -11.691 15.740 -7.663 1.00 . A A . 4 ASN OD1 1 1
1 64 1 1 5 ASN C C -11.704 11.163 -5.183 1.00 . A A . 5 ASN C 1 1
1 65 1 1 5 ASN CA C -12.592 11.919 -6.173 1.00 . A A . 5 ASN CA 1 1
1 66 1 1 5 ASN CB C -13.772 11.016 -6.536 1.00 . A A . 5 ASN CB 1 1
1 67 1 1 5 ASN CG C -13.301 9.589 -6.824 1.00 . A A . 5 ASN CG 1 1
1 68 1 1 5 ASN H H -10.850 11.997 -7.313 1.00 . A A . 5 ASN H 1 1
1 69 1 1 5 ASN HA H -12.943 12.872 -5.776 1.00 . A A . 5 ASN HA 1 1
1 70 1 1 5 ASN HB2 H -14.493 11.007 -5.718 1.00 . A A . 5 ASN HB2 1 1
1 71 1 1 5 ASN HB3 H -14.286 11.416 -7.410 1.00 . A A . 5 ASN HB3 1 1
1 72 1 1 5 ASN HD21 H -14.890 8.903 -5.774 1.00 . A A . 5 ASN HD21 1 1
1 73 1 1 5 ASN HD22 H -13.856 7.681 -6.435 1.00 . A A . 5 ASN HD22 1 1
1 74 1 1 5 ASN N N -11.813 12.262 -7.352 1.00 . A A . 5 ASN N 1 1
1 75 1 1 5 ASN ND2 N -14.080 8.646 -6.301 1.00 . A A . 5 ASN ND2 1 1
1 76 1 1 5 ASN O O -10.493 11.371 -5.146 1.00 . A A . 5 ASN O 1 1
1 77 1 1 5 ASN OD1 O -12.298 9.359 -7.479 1.00 . A A . 5 ASN OD1 1 1
1 78 1 1 6 ILE C C -10.265 9.106 -3.984 1.00 . A A . 6 ILE C 1 1
1 79 1 1 6 ILE CA C -11.626 9.514 -3.416 1.00 . A A . 6 ILE CA 1 1
1 80 1 1 6 ILE CB C -12.478 8.330 -2.954 1.00 . A A . 6 ILE CB 1 1
1 81 1 1 6 ILE CD1 C -13.425 9.680 -1.046 1.00 . A A . 6 ILE CD1 1 1
1 82 1 1 6 ILE CG1 C -13.755 8.812 -2.261 1.00 . A A . 6 ILE CG1 1 1
1 83 1 1 6 ILE CG2 C -11.667 7.383 -2.067 1.00 . A A . 6 ILE CG2 1 1
1 84 1 1 6 ILE H H -13.328 10.139 -4.441 1.00 . A A . 6 ILE H 1 1
1 85 1 1 6 ILE HA H -11.461 10.151 -2.547 1.00 . A A . 6 ILE HA 1 1
1 86 1 1 6 ILE HB H -12.783 7.765 -3.834 1.00 . A A . 6 ILE HB 1 1
1 87 1 1 6 ILE HD11 H -12.361 9.604 -0.822 1.00 . A A . 6 ILE HD11 1 1
1 88 1 1 6 ILE HD12 H -13.677 10.719 -1.262 1.00 . A A . 6 ILE HD12 1 1
1 89 1 1 6 ILE HD13 H -14.003 9.338 -0.187 1.00 . A A . 6 ILE HD13 1 1
1 90 1 1 6 ILE HG12 H -14.362 9.381 -2.965 1.00 . A A . 6 ILE HG12 1 1
1 91 1 1 6 ILE HG13 H -14.349 7.953 -1.949 1.00 . A A . 6 ILE HG13 1 1
1 92 1 1 6 ILE HG21 H -10.633 7.724 -2.021 1.00 . A A . 6 ILE HG21 1 1
1 93 1 1 6 ILE HG22 H -12.091 7.374 -1.062 1.00 . A A . 6 ILE HG22 1 1
1 94 1 1 6 ILE HG23 H -11.700 6.377 -2.484 1.00 . A A . 6 ILE HG23 1 1
1 95 1 1 6 ILE N N -12.342 10.302 -4.404 1.00 . A A . 6 ILE N 1 1
1 96 1 1 6 ILE O O -9.227 9.562 -3.506 1.00 . A A . 6 ILE O 1 1
1 97 1 1 7 LYS C C -8.081 8.920 -5.696 1.00 . A A . 7 LYS C 1 1
1 98 1 1 7 LYS CA C -9.097 7.778 -5.634 1.00 . A A . 7 LYS CA 1 1
1 99 1 1 7 LYS CB C -9.413 7.161 -6.998 1.00 . A A . 7 LYS CB 1 1
1 100 1 1 7 LYS CD C -7.781 5.302 -7.491 1.00 . A A . 7 LYS CD 1 1
1 101 1 1 7 LYS CE C -6.698 4.828 -8.461 1.00 . A A . 7 LYS CE 1 1
1 102 1 1 7 LYS CG C -8.130 6.772 -7.734 1.00 . A A . 7 LYS CG 1 1
1 103 1 1 7 LYS H H -11.161 7.886 -5.378 1.00 . A A . 7 LYS H 1 1
1 104 1 1 7 LYS HA H -8.687 6.985 -5.008 1.00 . A A . 7 LYS HA 1 1
1 105 1 1 7 LYS HB2 H -10.042 6.281 -6.866 1.00 . A A . 7 LYS HB2 1 1
1 106 1 1 7 LYS HB3 H -9.981 7.871 -7.599 1.00 . A A . 7 LYS HB3 1 1
1 107 1 1 7 LYS HD2 H -7.438 5.172 -6.464 1.00 . A A . 7 LYS HD2 1 1
1 108 1 1 7 LYS HD3 H -8.675 4.689 -7.609 1.00 . A A . 7 LYS HD3 1 1
1 109 1 1 7 LYS HE2 H -6.519 5.591 -9.218 1.00 . A A . 7 LYS HE2 1 1
1 110 1 1 7 LYS HE3 H -5.760 4.684 -7.925 1.00 . A A . 7 LYS HE3 1 1
1 111 1 1 7 LYS HG2 H -8.252 6.948 -8.803 1.00 . A A . 7 LYS HG2 1 1
1 112 1 1 7 LYS HG3 H -7.308 7.405 -7.399 1.00 . A A . 7 LYS HG3 1 1
1 113 1 1 7 LYS HZ1 H -6.289 3.023 -9.329 1.00 . A A . 7 LYS HZ1 1 1
1 114 1 1 7 LYS HZ2 H -7.691 3.041 -8.491 1.00 . A A . 7 LYS HZ2 1 1
1 115 1 1 7 LYS HZ3 H -7.604 3.764 -9.953 1.00 . A A . 7 LYS HZ3 1 1
1 116 1 1 7 LYS N N -10.313 8.252 -4.996 1.00 . A A . 7 LYS N 1 1
1 117 1 1 7 LYS NZ N -7.104 3.561 -9.111 1.00 . A A . 7 LYS NZ 1 1
1 118 1 1 7 LYS O O -6.960 8.786 -5.209 1.00 . A A . 7 LYS O 1 1
1 119 1 1 8 GLU C C -7.158 11.639 -5.058 1.00 . A A . 8 GLU C 1 1
1 120 1 1 8 GLU CA C -7.651 11.184 -6.433 1.00 . A A . 8 GLU CA 1 1
1 121 1 1 8 GLU CB C -8.375 12.319 -7.159 1.00 . A A . 8 GLU CB 1 1
1 122 1 1 8 GLU CD C -6.692 14.135 -6.679 1.00 . A A . 8 GLU CD 1 1
1 123 1 1 8 GLU CG C -7.376 13.305 -7.768 1.00 . A A . 8 GLU CG 1 1
1 124 1 1 8 GLU H H -9.423 10.120 -6.695 1.00 . A A . 8 GLU H 1 1
1 125 1 1 8 GLU HA H -6.806 10.854 -7.038 1.00 . A A . 8 GLU HA 1 1
1 126 1 1 8 GLU HB2 H -9.009 11.907 -7.944 1.00 . A A . 8 GLU HB2 1 1
1 127 1 1 8 GLU HB3 H -9.029 12.842 -6.462 1.00 . A A . 8 GLU HB3 1 1
1 128 1 1 8 GLU HG2 H -6.625 12.761 -8.341 1.00 . A A . 8 GLU HG2 1 1
1 129 1 1 8 GLU HG3 H -7.891 13.967 -8.465 1.00 . A A . 8 GLU HG3 1 1
1 130 1 1 8 GLU N N -8.509 10.019 -6.301 1.00 . A A . 8 GLU N 1 1
1 131 1 1 8 GLU O O -5.960 11.834 -4.857 1.00 . A A . 8 GLU O 1 1
1 132 1 1 8 GLU OE1 O -7.399 14.969 -6.073 1.00 . A A . 8 GLU OE1 1 1
1 133 1 1 8 GLU OE2 O -5.478 13.916 -6.478 1.00 . A A . 8 GLU OE2 1 1
1 134 1 1 9 GLN C C -6.600 11.421 -2.253 1.00 . A A . 9 GLN C 1 1
1 135 1 1 9 GLN CA C -7.784 12.223 -2.796 1.00 . A A . 9 GLN CA 1 1
1 136 1 1 9 GLN CB C -9.000 12.097 -1.876 1.00 . A A . 9 GLN CB 1 1
1 137 1 1 9 GLN CD C -10.305 13.950 -0.769 1.00 . A A . 9 GLN CD 1 1
1 138 1 1 9 GLN CG C -9.974 13.257 -2.093 1.00 . A A . 9 GLN CG 1 1
1 139 1 1 9 GLN H H -9.079 11.634 -4.318 1.00 . A A . 9 GLN H 1 1
1 140 1 1 9 GLN HA H -7.510 13.275 -2.884 1.00 . A A . 9 GLN HA 1 1
1 141 1 1 9 GLN HB2 H -9.507 11.151 -2.064 1.00 . A A . 9 GLN HB2 1 1
1 142 1 1 9 GLN HB3 H -8.673 12.082 -0.836 1.00 . A A . 9 GLN HB3 1 1
1 143 1 1 9 GLN HE21 H -11.863 14.858 -1.688 1.00 . A A . 9 GLN HE21 1 1
1 144 1 1 9 GLN HE22 H -11.659 15.252 -0.014 1.00 . A A . 9 GLN HE22 1 1
1 145 1 1 9 GLN HG2 H -9.540 13.977 -2.786 1.00 . A A . 9 GLN HG2 1 1
1 146 1 1 9 GLN HG3 H -10.890 12.885 -2.551 1.00 . A A . 9 GLN HG3 1 1
1 147 1 1 9 GLN N N -8.107 11.795 -4.146 1.00 . A A . 9 GLN N 1 1
1 148 1 1 9 GLN NE2 N -11.363 14.753 -0.829 1.00 . A A . 9 GLN NE2 1 1
1 149 1 1 9 GLN O O -5.729 11.971 -1.580 1.00 . A A . 9 GLN O 1 1
1 150 1 1 9 GLN OE1 O -9.642 13.768 0.239 1.00 . A A . 9 GLN OE1 1 1
1 151 1 1 10 LEU C C -4.239 9.628 -2.826 1.00 . A A . 10 LEU C 1 1
1 152 1 1 10 LEU CA C -5.542 9.250 -2.118 1.00 . A A . 10 LEU CA 1 1
1 153 1 1 10 LEU CB C -5.945 7.787 -2.310 1.00 . A A . 10 LEU CB 1 1
1 154 1 1 10 LEU CD1 C -7.652 5.940 -2.120 1.00 . A A . 10 LEU CD1 1 1
1 155 1 1 10 LEU CD2 C -7.790 7.967 -0.600 1.00 . A A . 10 LEU CD2 1 1
1 156 1 1 10 LEU CG C -7.400 7.443 -1.984 1.00 . A A . 10 LEU CG 1 1
1 157 1 1 10 LEU H H -7.317 9.694 -3.114 1.00 . A A . 10 LEU H 1 1
1 158 1 1 10 LEU HA H -5.413 9.411 -1.048 1.00 . A A . 10 LEU HA 1 1
1 159 1 1 10 LEU HB2 H -5.750 7.510 -3.346 1.00 . A A . 10 LEU HB2 1 1
1 160 1 1 10 LEU HB3 H -5.298 7.168 -1.688 1.00 . A A . 10 LEU HB3 1 1
1 161 1 1 10 LEU HD11 H -8.218 5.587 -1.258 1.00 . A A . 10 LEU HD11 1 1
1 162 1 1 10 LEU HD12 H -8.219 5.748 -3.031 1.00 . A A . 10 LEU HD12 1 1
1 163 1 1 10 LEU HD13 H -6.698 5.415 -2.169 1.00 . A A . 10 LEU HD13 1 1
1 164 1 1 10 LEU HD21 H -7.294 7.371 0.167 1.00 . A A . 10 LEU HD21 1 1
1 165 1 1 10 LEU HD22 H -7.482 9.008 -0.506 1.00 . A A . 10 LEU HD22 1 1
1 166 1 1 10 LEU HD23 H -8.870 7.894 -0.475 1.00 . A A . 10 LEU HD23 1 1
1 167 1 1 10 LEU HG H -8.040 7.944 -2.710 1.00 . A A . 10 LEU HG 1 1
1 168 1 1 10 LEU N N -6.605 10.134 -2.566 1.00 . A A . 10 LEU N 1 1
1 169 1 1 10 LEU O O -3.245 9.948 -2.175 1.00 . A A . 10 LEU O 1 1
1 170 1 1 11 ILE C C -2.517 11.222 -4.448 1.00 . A A . 11 ILE C 1 1
1 171 1 1 11 ILE CA C -3.121 9.909 -4.952 1.00 . A A . 11 ILE CA 1 1
1 172 1 1 11 ILE CB C -3.484 9.930 -6.438 1.00 . A A . 11 ILE CB 1 1
1 173 1 1 11 ILE CD1 C -4.951 8.016 -7.176 1.00 . A A . 11 ILE CD1 1 1
1 174 1 1 11 ILE CG1 C -3.513 8.513 -7.015 1.00 . A A . 11 ILE CG1 1 1
1 175 1 1 11 ILE CG2 C -2.542 10.847 -7.220 1.00 . A A . 11 ILE CG2 1 1
1 176 1 1 11 ILE H H -5.098 9.316 -4.670 1.00 . A A . 11 ILE H 1 1
1 177 1 1 11 ILE HA H -2.389 9.115 -4.810 1.00 . A A . 11 ILE HA 1 1
1 178 1 1 11 ILE HB H -4.489 10.339 -6.539 1.00 . A A . 11 ILE HB 1 1
1 179 1 1 11 ILE HD11 H -5.572 8.820 -7.570 1.00 . A A . 11 ILE HD11 1 1
1 180 1 1 11 ILE HD12 H -4.969 7.172 -7.865 1.00 . A A . 11 ILE HD12 1 1
1 181 1 1 11 ILE HD13 H -5.337 7.701 -6.206 1.00 . A A . 11 ILE HD13 1 1
1 182 1 1 11 ILE HG12 H -3.010 8.500 -7.982 1.00 . A A . 11 ILE HG12 1 1
1 183 1 1 11 ILE HG13 H -2.962 7.838 -6.360 1.00 . A A . 11 ILE HG13 1 1
1 184 1 1 11 ILE HG21 H -1.509 10.548 -7.038 1.00 . A A . 11 ILE HG21 1 1
1 185 1 1 11 ILE HG22 H -2.759 10.770 -8.285 1.00 . A A . 11 ILE HG22 1 1
1 186 1 1 11 ILE HG23 H -2.684 11.878 -6.894 1.00 . A A . 11 ILE HG23 1 1
1 187 1 1 11 ILE N N -4.286 9.577 -4.149 1.00 . A A . 11 ILE N 1 1
1 188 1 1 11 ILE O O -1.382 11.246 -3.976 1.00 . A A . 11 ILE O 1 1
1 189 1 1 12 SER C C -2.026 13.467 -2.853 1.00 . A A . 12 SER C 1 1
1 190 1 1 12 SER CA C -2.860 13.595 -4.129 1.00 . A A . 12 SER CA 1 1
1 191 1 1 12 SER CB C -4.050 14.528 -3.894 1.00 . A A . 12 SER CB 1 1
1 192 1 1 12 SER H H -4.226 12.254 -4.952 1.00 . A A . 12 SER H 1 1
1 193 1 1 12 SER HA H -2.252 13.981 -4.947 1.00 . A A . 12 SER HA 1 1
1 194 1 1 12 SER HB2 H -4.967 14.034 -4.218 1.00 . A A . 12 SER HB2 1 1
1 195 1 1 12 SER HB3 H -4.153 14.722 -2.827 1.00 . A A . 12 SER HB3 1 1
1 196 1 1 12 SER HG H -4.673 15.894 -5.218 1.00 . A A . 12 SER HG 1 1
1 197 1 1 12 SER N N -3.303 12.282 -4.567 1.00 . A A . 12 SER N 1 1
1 198 1 1 12 SER O O -0.804 13.602 -2.890 1.00 . A A . 12 SER O 1 1
1 199 1 1 12 SER OG O -3.905 15.763 -4.590 1.00 . A A . 12 SER OG 1 1
1 200 1 1 13 PHE C C -0.755 12.272 -0.610 1.00 . A A . 13 PHE C 1 1
1 201 1 1 13 PHE CA C -2.058 13.061 -0.469 1.00 . A A . 13 PHE CA 1 1
1 202 1 1 13 PHE CB C -3.014 12.286 0.440 1.00 . A A . 13 PHE CB 1 1
1 203 1 1 13 PHE CD1 C -4.396 14.359 0.695 1.00 . A A . 13 PHE CD1 1 1
1 204 1 1 13 PHE CD2 C -5.470 12.276 0.933 1.00 . A A . 13 PHE CD2 1 1
1 205 1 1 13 PHE CE1 C -5.629 15.022 0.936 1.00 . A A . 13 PHE CE1 1 1
1 206 1 1 13 PHE CE2 C -6.702 12.939 1.173 1.00 . A A . 13 PHE CE2 1 1
1 207 1 1 13 PHE CG C -4.343 13.000 0.699 1.00 . A A . 13 PHE CG 1 1
1 208 1 1 13 PHE CZ C -6.756 14.298 1.170 1.00 . A A . 13 PHE CZ 1 1
1 209 1 1 13 PHE H H -3.714 13.101 -1.732 1.00 . A A . 13 PHE H 1 1
1 210 1 1 13 PHE HA H -1.836 14.064 -0.103 1.00 . A A . 13 PHE HA 1 1
1 211 1 1 13 PHE HB2 H -3.218 11.314 -0.008 1.00 . A A . 13 PHE HB2 1 1
1 212 1 1 13 PHE HB3 H -2.522 12.101 1.395 1.00 . A A . 13 PHE HB3 1 1
1 213 1 1 13 PHE HD1 H -3.493 14.940 0.508 1.00 . A A . 13 PHE HD1 1 1
1 214 1 1 13 PHE HD2 H -5.427 11.187 0.936 1.00 . A A . 13 PHE HD2 1 1
1 215 1 1 13 PHE HE1 H -5.672 16.111 0.933 1.00 . A A . 13 PHE HE1 1 1
1 216 1 1 13 PHE HE2 H -7.606 12.358 1.361 1.00 . A A . 13 PHE HE2 1 1
1 217 1 1 13 PHE HZ H -7.702 14.806 1.354 1.00 . A A . 13 PHE HZ 1 1
1 218 1 1 13 PHE N N -2.720 13.209 -1.754 1.00 . A A . 13 PHE N 1 1
1 219 1 1 13 PHE O O 0.330 12.822 -0.433 1.00 . A A . 13 PHE O 1 1
1 220 1 1 14 PHE C C 1.341 10.814 -1.908 1.00 . A A . 14 PHE C 1 1
1 221 1 1 14 PHE CA C 0.244 10.123 -1.094 1.00 . A A . 14 PHE CA 1 1
1 222 1 1 14 PHE CB C -0.237 8.887 -1.856 1.00 . A A . 14 PHE CB 1 1
1 223 1 1 14 PHE CD1 C 0.934 6.904 -0.871 1.00 . A A . 14 PHE CD1 1 1
1 224 1 1 14 PHE CD2 C 1.565 7.603 -3.030 1.00 . A A . 14 PHE CD2 1 1
1 225 1 1 14 PHE CE1 C 1.889 5.855 -0.931 1.00 . A A . 14 PHE CE1 1 1
1 226 1 1 14 PHE CE2 C 2.520 6.554 -3.090 1.00 . A A . 14 PHE CE2 1 1
1 227 1 1 14 PHE CG C 0.792 7.756 -1.921 1.00 . A A . 14 PHE CG 1 1
1 228 1 1 14 PHE CZ C 2.662 5.702 -2.040 1.00 . A A . 14 PHE CZ 1 1
1 229 1 1 14 PHE H H -1.793 10.554 -1.070 1.00 . A A . 14 PHE H 1 1
1 230 1 1 14 PHE HA H 0.623 9.893 -0.099 1.00 . A A . 14 PHE HA 1 1
1 231 1 1 14 PHE HB2 H -1.144 8.511 -1.383 1.00 . A A . 14 PHE HB2 1 1
1 232 1 1 14 PHE HB3 H -0.505 9.179 -2.871 1.00 . A A . 14 PHE HB3 1 1
1 233 1 1 14 PHE HD1 H 0.314 7.027 0.018 1.00 . A A . 14 PHE HD1 1 1
1 234 1 1 14 PHE HD2 H 1.452 8.286 -3.872 1.00 . A A . 14 PHE HD2 1 1
1 235 1 1 14 PHE HE1 H 2.002 5.172 -0.089 1.00 . A A . 14 PHE HE1 1 1
1 236 1 1 14 PHE HE2 H 3.140 6.432 -3.978 1.00 . A A . 14 PHE HE2 1 1
1 237 1 1 14 PHE HZ H 3.395 4.897 -2.086 1.00 . A A . 14 PHE HZ 1 1
1 238 1 1 14 PHE N N -0.907 10.994 -0.928 1.00 . A A . 14 PHE N 1 1
1 239 1 1 14 PHE O O 2.491 10.879 -1.476 1.00 . A A . 14 PHE O 1 1
1 240 1 1 15 ASN C C 2.472 13.202 -3.217 1.00 . A A . 15 ASN C 1 1
1 241 1 1 15 ASN CA C 1.881 11.995 -3.948 1.00 . A A . 15 ASN CA 1 1
1 242 1 1 15 ASN CB C 1.181 12.503 -5.210 1.00 . A A . 15 ASN CB 1 1
1 243 1 1 15 ASN CG C 1.988 12.155 -6.463 1.00 . A A . 15 ASN CG 1 1
1 244 1 1 15 ASN H H 0.009 11.254 -3.414 1.00 . A A . 15 ASN H 1 1
1 245 1 1 15 ASN HA H 2.635 11.249 -4.199 1.00 . A A . 15 ASN HA 1 1
1 246 1 1 15 ASN HB2 H 0.186 12.064 -5.280 1.00 . A A . 15 ASN HB2 1 1
1 247 1 1 15 ASN HB3 H 1.049 13.583 -5.147 1.00 . A A . 15 ASN HB3 1 1
1 248 1 1 15 ASN HD21 H 1.438 13.936 -7.254 1.00 . A A . 15 ASN HD21 1 1
1 249 1 1 15 ASN HD22 H 2.456 12.960 -8.260 1.00 . A A . 15 ASN HD22 1 1
1 250 1 1 15 ASN N N 0.946 11.312 -3.070 1.00 . A A . 15 ASN N 1 1
1 251 1 1 15 ASN ND2 N 1.958 13.095 -7.403 1.00 . A A . 15 ASN ND2 1 1
1 252 1 1 15 ASN O O 3.613 13.587 -3.468 1.00 . A A . 15 ASN O 1 1
1 253 1 1 15 ASN OD1 O 2.597 11.104 -6.568 1.00 . A A . 15 ASN OD1 1 1
1 254 1 1 16 GLN C C 2.763 14.472 -0.253 1.00 . A A . 16 GLN C 1 1
1 255 1 1 16 GLN CA C 2.098 14.920 -1.556 1.00 . A A . 16 GLN CA 1 1
1 256 1 1 16 GLN CB C 0.924 15.860 -1.277 1.00 . A A . 16 GLN CB 1 1
1 257 1 1 16 GLN CD C 0.716 18.012 -2.576 1.00 . A A . 16 GLN CD 1 1
1 258 1 1 16 GLN CG C 0.423 16.510 -2.569 1.00 . A A . 16 GLN CG 1 1
1 259 1 1 16 GLN H H 0.742 13.445 -2.128 1.00 . A A . 16 GLN H 1 1
1 260 1 1 16 GLN HA H 2.825 15.433 -2.185 1.00 . A A . 16 GLN HA 1 1
1 261 1 1 16 GLN HB2 H 0.112 15.305 -0.807 1.00 . A A . 16 GLN HB2 1 1
1 262 1 1 16 GLN HB3 H 1.231 16.633 -0.572 1.00 . A A . 16 GLN HB3 1 1
1 263 1 1 16 GLN HE21 H -0.529 18.200 -4.161 1.00 . A A . 16 GLN HE21 1 1
1 264 1 1 16 GLN HE22 H 0.205 19.671 -3.617 1.00 . A A . 16 GLN HE22 1 1
1 265 1 1 16 GLN HG2 H 0.902 16.038 -3.427 1.00 . A A . 16 GLN HG2 1 1
1 266 1 1 16 GLN HG3 H -0.649 16.345 -2.671 1.00 . A A . 16 GLN HG3 1 1
1 267 1 1 16 GLN N N 1.669 13.765 -2.326 1.00 . A A . 16 GLN N 1 1
1 268 1 1 16 GLN NE2 N 0.078 18.683 -3.530 1.00 . A A . 16 GLN NE2 1 1
1 269 1 1 16 GLN O O 2.684 15.166 0.759 1.00 . A A . 16 GLN O 1 1
1 270 1 1 16 GLN OE1 O 1.473 18.527 -1.769 1.00 . A A . 16 GLN OE1 1 1
1 271 1 1 17 ALA C C 5.458 12.242 0.423 1.00 . A A . 17 ALA C 1 1
1 272 1 1 17 ALA CA C 4.082 12.765 0.841 1.00 . A A . 17 ALA CA 1 1
1 273 1 1 17 ALA CB C 3.212 11.678 1.474 1.00 . A A . 17 ALA CB 1 1
1 274 1 1 17 ALA H H 3.464 12.755 -1.148 1.00 . A A . 17 ALA H 1 1
1 275 1 1 17 ALA HA H 4.214 13.573 1.561 1.00 . A A . 17 ALA HA 1 1
1 276 1 1 17 ALA HB1 H 3.400 10.726 0.976 1.00 . A A . 17 ALA HB1 1 1
1 277 1 1 17 ALA HB2 H 3.456 11.588 2.533 1.00 . A A . 17 ALA HB2 1 1
1 278 1 1 17 ALA HB3 H 2.161 11.944 1.365 1.00 . A A . 17 ALA HB3 1 1
1 279 1 1 17 ALA N N 3.404 13.314 -0.321 1.00 . A A . 17 ALA N 1 1
1 280 1 1 17 ALA O O 6.480 12.845 0.746 1.00 . A A . 17 ALA O 1 1
1 281 1 1 18 CYS C C 7.415 11.530 -1.622 1.00 . A A . 18 CYS C 1 1
1 282 1 1 18 CYS CA C 6.672 10.512 -0.754 1.00 . A A . 18 CYS CA 1 1
1 283 1 1 18 CYS CB C 6.406 9.206 -1.506 1.00 . A A . 18 CYS CB 1 1
1 284 1 1 18 CYS H H 4.603 10.639 -0.546 1.00 . A A . 18 CYS H 1 1
1 285 1 1 18 CYS HA H 7.253 10.264 0.134 1.00 . A A . 18 CYS HA 1 1
1 286 1 1 18 CYS HB2 H 7.351 8.723 -1.756 1.00 . A A . 18 CYS HB2 1 1
1 287 1 1 18 CYS HB3 H 5.854 8.516 -0.868 1.00 . A A . 18 CYS HB3 1 1
1 288 1 1 18 CYS HG H 5.697 8.372 -3.610 1.00 . A A . 18 CYS HG 1 1
1 289 1 1 18 CYS N N 5.439 11.124 -0.288 1.00 . A A . 18 CYS N 1 1
1 290 1 1 18 CYS O O 7.108 12.720 -1.590 1.00 . A A . 18 CYS O 1 1
1 291 1 1 18 CYS SG S 5.454 9.545 -3.032 1.00 . A A . 18 CYS SG 1 1
1 292 1 1 19 SER C C 9.249 11.253 -4.650 1.00 . A A . 19 SER C 1 1
1 293 1 1 19 SER CA C 9.167 11.873 -3.254 1.00 . A A . 19 SER CA 1 1
1 294 1 1 19 SER CB C 10.571 12.093 -2.688 1.00 . A A . 19 SER CB 1 1
1 295 1 1 19 SER H H 8.621 10.054 -2.399 1.00 . A A . 19 SER H 1 1
1 296 1 1 19 SER HA H 8.636 12.824 -3.288 1.00 . A A . 19 SER HA 1 1
1 297 1 1 19 SER HB2 H 10.807 11.296 -1.983 1.00 . A A . 19 SER HB2 1 1
1 298 1 1 19 SER HB3 H 11.301 12.031 -3.495 1.00 . A A . 19 SER HB3 1 1
1 299 1 1 19 SER HG H 9.820 13.608 -1.616 1.00 . A A . 19 SER HG 1 1
1 300 1 1 19 SER N N 8.378 11.023 -2.378 1.00 . A A . 19 SER N 1 1
1 301 1 1 19 SER O O 8.408 11.528 -5.505 1.00 . A A . 19 SER O 1 1
1 302 1 1 19 SER OG O 10.692 13.355 -2.035 1.00 . A A . 19 SER OG 1 1
1 303 1 1 20 THR C C 9.543 8.559 -6.244 1.00 . A A . 20 THR C 1 1
1 304 1 1 20 THR CA C 10.471 9.768 -6.116 1.00 . A A . 20 THR CA 1 1
1 305 1 1 20 THR CB C 11.954 9.411 -6.234 1.00 . A A . 20 THR CB 1 1
1 306 1 1 20 THR CG2 C 12.866 10.623 -6.031 1.00 . A A . 20 THR CG2 1 1
1 307 1 1 20 THR H H 10.948 10.211 -4.137 1.00 . A A . 20 THR H 1 1
1 308 1 1 20 THR HA H 10.200 10.464 -6.910 1.00 . A A . 20 THR HA 1 1
1 309 1 1 20 THR HB H 12.162 8.922 -7.186 1.00 . A A . 20 THR HB 1 1
1 310 1 1 20 THR HG1 H 11.655 7.759 -5.145 1.00 . A A . 20 THR HG1 1 1
1 311 1 1 20 THR HG21 H 13.756 10.516 -6.652 1.00 . A A . 20 THR HG21 1 1
1 312 1 1 20 THR HG22 H 12.333 11.530 -6.314 1.00 . A A . 20 THR HG22 1 1
1 313 1 1 20 THR HG23 H 13.159 10.685 -4.984 1.00 . A A . 20 THR HG23 1 1
1 314 1 1 20 THR N N 10.269 10.429 -4.838 1.00 . A A . 20 THR N 1 1
1 315 1 1 20 THR O O 8.623 8.390 -5.445 1.00 . A A . 20 THR O 1 1
1 316 1 1 20 THR OG1 O 12.206 8.592 -5.096 1.00 . A A . 20 THR OG1 1 1
1 317 1 1 21 HIS C C 9.614 5.374 -6.734 1.00 . A A . 21 HIS C 1 1
1 318 1 1 21 HIS CA C 9.017 6.558 -7.498 1.00 . A A . 21 HIS CA 1 1
1 319 1 1 21 HIS CB C 8.885 6.290 -8.998 1.00 . A A . 21 HIS CB 1 1
1 320 1 1 21 HIS CD2 C 8.097 8.186 -10.616 1.00 . A A . 21 HIS CD2 1 1
1 321 1 1 21 HIS CE1 C 5.947 8.046 -10.236 1.00 . A A . 21 HIS CE1 1 1
1 322 1 1 21 HIS CG C 7.900 7.195 -9.699 1.00 . A A . 21 HIS CG 1 1
1 323 1 1 21 HIS H H 10.566 7.891 -7.900 1.00 . A A . 21 HIS H 1 1
1 324 1 1 21 HIS HA H 8.021 6.766 -7.108 1.00 . A A . 21 HIS HA 1 1
1 325 1 1 21 HIS HB2 H 9.863 6.403 -9.465 1.00 . A A . 21 HIS HB2 1 1
1 326 1 1 21 HIS HB3 H 8.579 5.254 -9.146 1.00 . A A . 21 HIS HB3 1 1
1 327 1 1 21 HIS HD1 H 6.072 6.502 -8.856 1.00 . A A . 21 HIS HD1 1 1
1 328 1 1 21 HIS HD2 H 9.060 8.502 -11.015 1.00 . A A . 21 HIS HD2 1 1
1 329 1 1 21 HIS HE1 H 4.876 8.243 -10.287 1.00 . A A . 21 HIS HE1 1 1
1 330 1 1 21 HIS N N 9.816 7.747 -7.255 1.00 . A A . 21 HIS N 1 1
1 331 1 1 21 HIS ND1 N 6.535 7.132 -9.479 1.00 . A A . 21 HIS ND1 1 1
1 332 1 1 21 HIS NE2 N 6.916 8.698 -10.940 1.00 . A A . 21 HIS NE2 1 1
1 333 1 1 21 HIS O O 8.939 4.758 -5.911 1.00 . A A . 21 HIS O 1 1
1 334 1 1 22 GLN C C 11.237 3.961 -4.893 1.00 . A A . 22 GLN C 1 1
1 335 1 1 22 GLN CA C 11.569 3.993 -6.387 1.00 . A A . 22 GLN CA 1 1
1 336 1 1 22 GLN CB C 13.079 4.091 -6.611 1.00 . A A . 22 GLN CB 1 1
1 337 1 1 22 GLN CD C 14.882 2.994 -7.991 1.00 . A A . 22 GLN CD 1 1
1 338 1 1 22 GLN CG C 13.463 3.566 -7.996 1.00 . A A . 22 GLN CG 1 1
1 339 1 1 22 GLN H H 11.415 5.598 -7.705 1.00 . A A . 22 GLN H 1 1
1 340 1 1 22 GLN HA H 11.194 3.089 -6.868 1.00 . A A . 22 GLN HA 1 1
1 341 1 1 22 GLN HB2 H 13.398 5.129 -6.510 1.00 . A A . 22 GLN HB2 1 1
1 342 1 1 22 GLN HB3 H 13.602 3.521 -5.844 1.00 . A A . 22 GLN HB3 1 1
1 343 1 1 22 GLN HE21 H 14.394 1.895 -9.620 1.00 . A A . 22 GLN HE21 1 1
1 344 1 1 22 GLN HE22 H 16.016 1.692 -9.048 1.00 . A A . 22 GLN HE22 1 1
1 345 1 1 22 GLN HG2 H 12.757 2.795 -8.305 1.00 . A A . 22 GLN HG2 1 1
1 346 1 1 22 GLN HG3 H 13.395 4.372 -8.726 1.00 . A A . 22 GLN HG3 1 1
1 347 1 1 22 GLN N N 10.873 5.092 -7.035 1.00 . A A . 22 GLN N 1 1
1 348 1 1 22 GLN NE2 N 15.117 2.122 -8.967 1.00 . A A . 22 GLN NE2 1 1
1 349 1 1 22 GLN O O 11.274 2.903 -4.268 1.00 . A A . 22 GLN O 1 1
1 350 1 1 22 GLN OE1 O 15.709 3.323 -7.156 1.00 . A A . 22 GLN OE1 1 1
1 351 1 1 23 GLU C C 9.785 4.033 -2.497 1.00 . A A . 23 GLU C 1 1
1 352 1 1 23 GLU CA C 10.582 5.255 -2.957 1.00 . A A . 23 GLU CA 1 1
1 353 1 1 23 GLU CB C 9.810 6.547 -2.687 1.00 . A A . 23 GLU CB 1 1
1 354 1 1 23 GLU CD C 11.658 8.236 -2.387 1.00 . A A . 23 GLU CD 1 1
1 355 1 1 23 GLU CG C 10.557 7.434 -1.690 1.00 . A A . 23 GLU CG 1 1
1 356 1 1 23 GLU H H 10.892 5.991 -4.881 1.00 . A A . 23 GLU H 1 1
1 357 1 1 23 GLU HA H 11.537 5.293 -2.433 1.00 . A A . 23 GLU HA 1 1
1 358 1 1 23 GLU HB2 H 9.662 7.089 -3.621 1.00 . A A . 23 GLU HB2 1 1
1 359 1 1 23 GLU HB3 H 8.820 6.309 -2.297 1.00 . A A . 23 GLU HB3 1 1
1 360 1 1 23 GLU HG2 H 9.856 8.116 -1.207 1.00 . A A . 23 GLU HG2 1 1
1 361 1 1 23 GLU HG3 H 10.993 6.817 -0.904 1.00 . A A . 23 GLU HG3 1 1
1 362 1 1 23 GLU N N 10.920 5.134 -4.365 1.00 . A A . 23 GLU N 1 1
1 363 1 1 23 GLU O O 10.129 3.403 -1.498 1.00 . A A . 23 GLU O 1 1
1 364 1 1 23 GLU OE1 O 11.340 9.351 -2.853 1.00 . A A . 23 GLU OE1 1 1
1 365 1 1 23 GLU OE2 O 12.793 7.715 -2.438 1.00 . A A . 23 GLU OE2 1 1
1 366 1 1 24 ARG C C 8.739 1.371 -2.608 1.00 . A A . 24 ARG C 1 1
1 367 1 1 24 ARG CA C 7.885 2.600 -2.928 1.00 . A A . 24 ARG CA 1 1
1 368 1 1 24 ARG CB C 6.945 2.271 -4.089 1.00 . A A . 24 ARG CB 1 1
1 369 1 1 24 ARG CD C 5.157 3.193 -5.610 1.00 . A A . 24 ARG CD 1 1
1 370 1 1 24 ARG CG C 5.918 3.386 -4.297 1.00 . A A . 24 ARG CG 1 1
1 371 1 1 24 ARG CZ C 4.591 5.563 -6.132 1.00 . A A . 24 ARG CZ 1 1
1 372 1 1 24 ARG H H 8.460 4.253 -4.057 1.00 . A A . 24 ARG H 1 1
1 373 1 1 24 ARG HA H 7.312 2.916 -2.056 1.00 . A A . 24 ARG HA 1 1
1 374 1 1 24 ARG HB2 H 7.525 2.131 -5.002 1.00 . A A . 24 ARG HB2 1 1
1 375 1 1 24 ARG HB3 H 6.431 1.330 -3.891 1.00 . A A . 24 ARG HB3 1 1
1 376 1 1 24 ARG HD2 H 5.858 3.136 -6.442 1.00 . A A . 24 ARG HD2 1 1
1 377 1 1 24 ARG HD3 H 4.611 2.249 -5.588 1.00 . A A . 24 ARG HD3 1 1
1 378 1 1 24 ARG HE H 3.237 4.132 -5.719 1.00 . A A . 24 ARG HE 1 1
1 379 1 1 24 ARG HG2 H 5.216 3.399 -3.463 1.00 . A A . 24 ARG HG2 1 1
1 380 1 1 24 ARG HG3 H 6.422 4.353 -4.304 1.00 . A A . 24 ARG HG3 1 1
1 381 1 1 24 ARG HH11 H 6.580 5.142 -6.148 1.00 . A A . 24 ARG HH11 1 1
1 382 1 1 24 ARG HH12 H 6.171 6.786 -6.509 1.00 . A A . 24 ARG HH12 1 1
1 383 1 1 24 ARG HH21 H 2.697 6.300 -6.196 1.00 . A A . 24 ARG HH21 1 1
1 384 1 1 24 ARG HH22 H 3.947 7.449 -6.537 1.00 . A A . 24 ARG HH22 1 1
1 385 1 1 24 ARG N N 8.734 3.735 -3.246 1.00 . A A . 24 ARG N 1 1
1 386 1 1 24 ARG NE N 4.215 4.315 -5.818 1.00 . A A . 24 ARG NE 1 1
1 387 1 1 24 ARG NH1 N 5.891 5.855 -6.275 1.00 . A A . 24 ARG NH1 1 1
1 388 1 1 24 ARG NH2 N 3.667 6.518 -6.303 1.00 . A A . 24 ARG NH2 1 1
1 389 1 1 24 ARG O O 8.739 0.888 -1.477 1.00 . A A . 24 ARG O 1 1
1 390 1 1 25 LEU C C 11.204 -0.064 -2.246 1.00 . A A . 25 LEU C 1 1
1 391 1 1 25 LEU CA C 10.303 -0.262 -3.466 1.00 . A A . 25 LEU CA 1 1
1 392 1 1 25 LEU CB C 11.072 -0.541 -4.759 1.00 . A A . 25 LEU CB 1 1
1 393 1 1 25 LEU CD1 C 11.045 -1.728 -6.984 1.00 . A A . 25 LEU CD1 1 1
1 394 1 1 25 LEU CD2 C 8.955 -1.660 -5.548 1.00 . A A . 25 LEU CD2 1 1
1 395 1 1 25 LEU CG C 10.225 -0.922 -5.975 1.00 . A A . 25 LEU CG 1 1
1 396 1 1 25 LEU H H 9.441 1.300 -4.542 1.00 . A A . 25 LEU H 1 1
1 397 1 1 25 LEU HA H 9.657 -1.121 -3.284 1.00 . A A . 25 LEU HA 1 1
1 398 1 1 25 LEU HB2 H 11.655 0.346 -5.011 1.00 . A A . 25 LEU HB2 1 1
1 399 1 1 25 LEU HB3 H 11.783 -1.345 -4.570 1.00 . A A . 25 LEU HB3 1 1
1 400 1 1 25 LEU HD11 H 10.724 -1.479 -7.995 1.00 . A A . 25 LEU HD11 1 1
1 401 1 1 25 LEU HD12 H 12.102 -1.487 -6.869 1.00 . A A . 25 LEU HD12 1 1
1 402 1 1 25 LEU HD13 H 10.894 -2.793 -6.806 1.00 . A A . 25 LEU HD13 1 1
1 403 1 1 25 LEU HD21 H 8.364 -1.907 -6.430 1.00 . A A . 25 LEU HD21 1 1
1 404 1 1 25 LEU HD22 H 9.226 -2.577 -5.024 1.00 . A A . 25 LEU HD22 1 1
1 405 1 1 25 LEU HD23 H 8.369 -1.023 -4.886 1.00 . A A . 25 LEU HD23 1 1
1 406 1 1 25 LEU HG H 9.912 -0.005 -6.474 1.00 . A A . 25 LEU HG 1 1
1 407 1 1 25 LEU N N 9.446 0.901 -3.625 1.00 . A A . 25 LEU N 1 1
1 408 1 1 25 LEU O O 11.697 -1.033 -1.670 1.00 . A A . 25 LEU O 1 1
1 409 1 1 26 ASP C C 11.396 1.415 0.538 1.00 . A A . 26 ASP C 1 1
1 410 1 1 26 ASP CA C 12.223 1.535 -0.744 1.00 . A A . 26 ASP CA 1 1
1 411 1 1 26 ASP CB C 12.737 2.973 -0.842 1.00 . A A . 26 ASP CB 1 1
1 412 1 1 26 ASP CG C 14.238 3.141 -0.602 1.00 . A A . 26 ASP CG 1 1
1 413 1 1 26 ASP H H 10.985 1.980 -2.359 1.00 . A A . 26 ASP H 1 1
1 414 1 1 26 ASP HA H 13.051 0.827 -0.774 1.00 . A A . 26 ASP HA 1 1
1 415 1 1 26 ASP HB2 H 12.496 3.362 -1.832 1.00 . A A . 26 ASP HB2 1 1
1 416 1 1 26 ASP HB3 H 12.197 3.586 -0.120 1.00 . A A . 26 ASP HB3 1 1
1 417 1 1 26 ASP N N 11.390 1.198 -1.886 1.00 . A A . 26 ASP N 1 1
1 418 1 1 26 ASP O O 11.916 1.026 1.582 1.00 . A A . 26 ASP O 1 1
1 419 1 1 26 ASP OD1 O 14.997 2.317 -1.157 1.00 . A A . 26 ASP OD1 1 1
1 420 1 1 26 ASP OD2 O 14.593 4.089 0.131 1.00 . A A . 26 ASP OD2 1 1
1 421 1 1 27 PHE C C 9.028 0.247 2.020 1.00 . A A . 27 PHE C 1 1
1 422 1 1 27 PHE CA C 9.218 1.691 1.552 1.00 . A A . 27 PHE CA 1 1
1 423 1 1 27 PHE CB C 7.870 2.244 1.083 1.00 . A A . 27 PHE CB 1 1
1 424 1 1 27 PHE CD1 C 9.028 4.459 0.926 1.00 . A A . 27 PHE CD1 1 1
1 425 1 1 27 PHE CD2 C 6.704 4.394 0.545 1.00 . A A . 27 PHE CD2 1 1
1 426 1 1 27 PHE CE1 C 9.025 5.861 0.703 1.00 . A A . 27 PHE CE1 1 1
1 427 1 1 27 PHE CE2 C 6.702 5.796 0.321 1.00 . A A . 27 PHE CE2 1 1
1 428 1 1 27 PHE CG C 7.867 3.755 0.842 1.00 . A A . 27 PHE CG 1 1
1 429 1 1 27 PHE CZ C 7.862 6.500 0.405 1.00 . A A . 27 PHE CZ 1 1
1 430 1 1 27 PHE H H 9.706 2.071 -0.437 1.00 . A A . 27 PHE H 1 1
1 431 1 1 27 PHE HA H 9.665 2.275 2.355 1.00 . A A . 27 PHE HA 1 1
1 432 1 1 27 PHE HB2 H 7.582 1.739 0.161 1.00 . A A . 27 PHE HB2 1 1
1 433 1 1 27 PHE HB3 H 7.111 2.004 1.828 1.00 . A A . 27 PHE HB3 1 1
1 434 1 1 27 PHE HD1 H 9.960 3.947 1.165 1.00 . A A . 27 PHE HD1 1 1
1 435 1 1 27 PHE HD2 H 5.774 3.830 0.478 1.00 . A A . 27 PHE HD2 1 1
1 436 1 1 27 PHE HE1 H 9.956 6.426 0.770 1.00 . A A . 27 PHE HE1 1 1
1 437 1 1 27 PHE HE2 H 5.770 6.309 0.083 1.00 . A A . 27 PHE HE2 1 1
1 438 1 1 27 PHE HZ H 7.861 7.577 0.234 1.00 . A A . 27 PHE HZ 1 1
1 439 1 1 27 PHE N N 10.121 1.756 0.416 1.00 . A A . 27 PHE N 1 1
1 440 1 1 27 PHE O O 9.354 -0.089 3.157 1.00 . A A . 27 PHE O 1 1
1 441 1 1 28 ILE C C 9.341 -2.465 2.391 1.00 . A A . 28 ILE C 1 1
1 442 1 1 28 ILE CA C 8.263 -1.969 1.425 1.00 . A A . 28 ILE CA 1 1
1 443 1 1 28 ILE CB C 8.166 -2.791 0.138 1.00 . A A . 28 ILE CB 1 1
1 444 1 1 28 ILE CD1 C 9.120 -3.161 -2.167 1.00 . A A . 28 ILE CD1 1 1
1 445 1 1 28 ILE CG1 C 9.225 -2.349 -0.875 1.00 . A A . 28 ILE CG1 1 1
1 446 1 1 28 ILE CG2 C 6.754 -2.730 -0.446 1.00 . A A . 28 ILE CG2 1 1
1 447 1 1 28 ILE H H 8.237 -0.288 0.196 1.00 . A A . 28 ILE H 1 1
1 448 1 1 28 ILE HA H 7.296 -2.036 1.923 1.00 . A A . 28 ILE HA 1 1
1 449 1 1 28 ILE HB H 8.369 -3.833 0.382 1.00 . A A . 28 ILE HB 1 1
1 450 1 1 28 ILE HD11 H 8.440 -2.661 -2.857 1.00 . A A . 28 ILE HD11 1 1
1 451 1 1 28 ILE HD12 H 10.105 -3.245 -2.625 1.00 . A A . 28 ILE HD12 1 1
1 452 1 1 28 ILE HD13 H 8.739 -4.157 -1.940 1.00 . A A . 28 ILE HD13 1 1
1 453 1 1 28 ILE HG12 H 9.101 -1.289 -1.097 1.00 . A A . 28 ILE HG12 1 1
1 454 1 1 28 ILE HG13 H 10.219 -2.471 -0.444 1.00 . A A . 28 ILE HG13 1 1
1 455 1 1 28 ILE HG21 H 6.750 -2.081 -1.322 1.00 . A A . 28 ILE HG21 1 1
1 456 1 1 28 ILE HG22 H 6.437 -3.732 -0.736 1.00 . A A . 28 ILE HG22 1 1
1 457 1 1 28 ILE HG23 H 6.067 -2.334 0.302 1.00 . A A . 28 ILE HG23 1 1
1 458 1 1 28 ILE N N 8.500 -0.569 1.119 1.00 . A A . 28 ILE N 1 1
1 459 1 1 28 ILE O O 9.049 -3.221 3.317 1.00 . A A . 28 ILE O 1 1
1 460 1 1 29 CYS C C 11.830 -1.379 4.101 1.00 . A A . 29 CYS C 1 1
1 461 1 1 29 CYS CA C 11.686 -2.409 2.979 1.00 . A A . 29 CYS CA 1 1
1 462 1 1 29 CYS CB C 12.974 -2.552 2.166 1.00 . A A . 29 CYS CB 1 1
1 463 1 1 29 CYS H H 10.792 -1.406 1.387 1.00 . A A . 29 CYS H 1 1
1 464 1 1 29 CYS HA H 11.448 -3.392 3.385 1.00 . A A . 29 CYS HA 1 1
1 465 1 1 29 CYS HB2 H 12.764 -3.049 1.220 1.00 . A A . 29 CYS HB2 1 1
1 466 1 1 29 CYS HB3 H 13.374 -1.566 1.927 1.00 . A A . 29 CYS HB3 1 1
1 467 1 1 29 CYS HG H 14.116 -4.620 2.384 1.00 . A A . 29 CYS HG 1 1
1 468 1 1 29 CYS N N 10.563 -2.020 2.143 1.00 . A A . 29 CYS N 1 1
1 469 1 1 29 CYS O O 11.540 -1.672 5.259 1.00 . A A . 29 CYS O 1 1
1 470 1 1 29 CYS SG S 14.210 -3.512 3.115 1.00 . A A . 29 CYS SG 1 1
1 471 1 1 30 SER C C 11.380 0.816 5.754 1.00 . A A . 30 SER C 1 1
1 472 1 1 30 SER CA C 12.463 0.884 4.675 1.00 . A A . 30 SER CA 1 1
1 473 1 1 30 SER CB C 12.437 2.248 3.984 1.00 . A A . 30 SER CB 1 1
1 474 1 1 30 SER H H 12.511 0.039 2.772 1.00 . A A . 30 SER H 1 1
1 475 1 1 30 SER HA H 13.448 0.716 5.111 1.00 . A A . 30 SER HA 1 1
1 476 1 1 30 SER HB2 H 13.116 2.235 3.131 1.00 . A A . 30 SER HB2 1 1
1 477 1 1 30 SER HB3 H 11.438 2.438 3.592 1.00 . A A . 30 SER HB3 1 1
1 478 1 1 30 SER HG H 12.081 3.987 4.909 1.00 . A A . 30 SER HG 1 1
1 479 1 1 30 SER N N 12.277 -0.192 3.717 1.00 . A A . 30 SER N 1 1
1 480 1 1 30 SER O O 11.681 0.875 6.946 1.00 . A A . 30 SER O 1 1
1 481 1 1 30 SER OG O 12.808 3.302 4.868 1.00 . A A . 30 SER OG 1 1
1 482 1 1 31 THR C C 9.230 -0.499 7.235 1.00 . A A . 31 THR C 1 1
1 483 1 1 31 THR CA C 9.013 0.615 6.210 1.00 . A A . 31 THR CA 1 1
1 484 1 1 31 THR CB C 7.743 0.435 5.376 1.00 . A A . 31 THR CB 1 1
1 485 1 1 31 THR CG2 C 6.486 0.319 6.240 1.00 . A A . 31 THR CG2 1 1
1 486 1 1 31 THR H H 9.906 0.645 4.328 1.00 . A A . 31 THR H 1 1
1 487 1 1 31 THR HA H 8.954 1.552 6.764 1.00 . A A . 31 THR HA 1 1
1 488 1 1 31 THR HB H 7.836 -0.421 4.707 1.00 . A A . 31 THR HB 1 1
1 489 1 1 31 THR HG1 H 8.414 1.892 4.180 1.00 . A A . 31 THR HG1 1 1
1 490 1 1 31 THR HG21 H 5.696 -0.168 5.669 1.00 . A A . 31 THR HG21 1 1
1 491 1 1 31 THR HG22 H 6.709 -0.271 7.129 1.00 . A A . 31 THR HG22 1 1
1 492 1 1 31 THR HG23 H 6.158 1.315 6.539 1.00 . A A . 31 THR HG23 1 1
1 493 1 1 31 THR N N 10.142 0.692 5.299 1.00 . A A . 31 THR N 1 1
1 494 1 1 31 THR O O 9.296 -0.239 8.436 1.00 . A A . 31 THR O 1 1
1 495 1 1 31 THR OG1 O 7.589 1.682 4.704 1.00 . A A . 31 THR OG1 1 1
1 496 1 1 32 ARG C C 11.034 -3.051 7.877 1.00 . A A . 32 ARG C 1 1
1 497 1 1 32 ARG CA C 9.544 -2.873 7.580 1.00 . A A . 32 ARG CA 1 1
1 498 1 1 32 ARG CB C 9.005 -4.147 6.927 1.00 . A A . 32 ARG CB 1 1
1 499 1 1 32 ARG CD C 9.238 -6.284 8.245 1.00 . A A . 32 ARG CD 1 1
1 500 1 1 32 ARG CG C 8.358 -5.064 7.966 1.00 . A A . 32 ARG CG 1 1
1 501 1 1 32 ARG CZ C 10.774 -7.025 10.062 1.00 . A A . 32 ARG CZ 1 1
1 502 1 1 32 ARG H H 9.281 -1.920 5.747 1.00 . A A . 32 ARG H 1 1
1 503 1 1 32 ARG HA H 8.987 -2.649 8.490 1.00 . A A . 32 ARG HA 1 1
1 504 1 1 32 ARG HB2 H 8.274 -3.886 6.161 1.00 . A A . 32 ARG HB2 1 1
1 505 1 1 32 ARG HB3 H 9.817 -4.674 6.426 1.00 . A A . 32 ARG HB3 1 1
1 506 1 1 32 ARG HD2 H 8.629 -7.188 8.252 1.00 . A A . 32 ARG HD2 1 1
1 507 1 1 32 ARG HD3 H 9.974 -6.401 7.450 1.00 . A A . 32 ARG HD3 1 1
1 508 1 1 32 ARG HE H 9.740 -5.298 10.077 1.00 . A A . 32 ARG HE 1 1
1 509 1 1 32 ARG HG2 H 8.192 -4.512 8.891 1.00 . A A . 32 ARG HG2 1 1
1 510 1 1 32 ARG HG3 H 7.380 -5.390 7.610 1.00 . A A . 32 ARG HG3 1 1
1 511 1 1 32 ARG HH11 H 10.620 -8.319 8.501 1.00 . A A . 32 ARG HH11 1 1
1 512 1 1 32 ARG HH12 H 11.684 -8.821 9.772 1.00 . A A . 32 ARG HH12 1 1
1 513 1 1 32 ARG HH21 H 11.144 -5.960 11.754 1.00 . A A . 32 ARG HH21 1 1
1 514 1 1 32 ARG HH22 H 11.984 -7.470 11.635 1.00 . A A . 32 ARG HH22 1 1
1 515 1 1 32 ARG N N 9.336 -1.717 6.724 1.00 . A A . 32 ARG N 1 1
1 516 1 1 32 ARG NE N 9.923 -6.127 9.548 1.00 . A A . 32 ARG NE 1 1
1 517 1 1 32 ARG NH1 N 11.049 -8.150 9.388 1.00 . A A . 32 ARG NH1 1 1
1 518 1 1 32 ARG NH2 N 11.349 -6.799 11.251 1.00 . A A . 32 ARG NH2 1 1
1 519 1 1 32 ARG O O 11.563 -4.157 7.774 1.00 . A A . 32 ARG O 1 1
1 520 1 1 33 GLU C C 13.521 -0.624 9.145 1.00 . A A . 33 GLU C 1 1
1 521 1 1 33 GLU CA C 13.088 -1.967 8.552 1.00 . A A . 33 GLU CA 1 1
1 522 1 1 33 GLU CB C 13.918 -2.312 7.314 1.00 . A A . 33 GLU CB 1 1
1 523 1 1 33 GLU CD C 15.658 -0.672 6.514 1.00 . A A . 33 GLU CD 1 1
1 524 1 1 33 GLU CG C 14.180 -1.067 6.465 1.00 . A A . 33 GLU CG 1 1
1 525 1 1 33 GLU H H 11.232 -1.051 8.321 1.00 . A A . 33 GLU H 1 1
1 526 1 1 33 GLU HA H 13.210 -2.756 9.295 1.00 . A A . 33 GLU HA 1 1
1 527 1 1 33 GLU HB2 H 14.865 -2.756 7.619 1.00 . A A . 33 GLU HB2 1 1
1 528 1 1 33 GLU HB3 H 13.394 -3.059 6.718 1.00 . A A . 33 GLU HB3 1 1
1 529 1 1 33 GLU HG2 H 13.885 -1.257 5.433 1.00 . A A . 33 GLU HG2 1 1
1 530 1 1 33 GLU HG3 H 13.568 -0.241 6.826 1.00 . A A . 33 GLU HG3 1 1
1 531 1 1 33 GLU N N 11.670 -1.946 8.240 1.00 . A A . 33 GLU N 1 1
1 532 1 1 33 GLU O O 14.614 -0.138 8.857 1.00 . A A . 33 GLU O 1 1
1 533 1 1 33 GLU OE1 O 16.485 -1.591 6.700 1.00 . A A . 33 GLU OE1 1 1
1 534 1 1 33 GLU OE2 O 15.927 0.539 6.363 1.00 . A A . 33 GLU OE2 1 1
1 535 1 1 34 SER C C 12.986 1.039 12.116 1.00 . A A . 34 SER C 1 1
1 536 1 1 34 SER CA C 12.919 1.213 10.597 1.00 . A A . 34 SER CA 1 1
1 537 1 1 34 SER CB C 11.859 2.254 10.229 1.00 . A A . 34 SER CB 1 1
1 538 1 1 34 SER H H 11.755 -0.466 10.191 1.00 . A A . 34 SER H 1 1
1 539 1 1 34 SER HA H 13.887 1.527 10.205 1.00 . A A . 34 SER HA 1 1
1 540 1 1 34 SER HB2 H 11.910 2.460 9.160 1.00 . A A . 34 SER HB2 1 1
1 541 1 1 34 SER HB3 H 10.868 1.848 10.428 1.00 . A A . 34 SER HB3 1 1
1 542 1 1 34 SER HG H 11.460 4.188 10.555 1.00 . A A . 34 SER HG 1 1
1 543 1 1 34 SER N N 12.642 -0.063 9.962 1.00 . A A . 34 SER N 1 1
1 544 1 1 34 SER O O 13.943 0.469 12.637 1.00 . A A . 34 SER O 1 1
1 545 1 1 34 SER OG O 12.029 3.468 10.954 1.00 . A A . 34 SER OG 1 1
1 546 1 1 35 ASP C C 10.503 1.903 14.701 1.00 . A A . 35 ASP C 1 1
1 547 1 1 35 ASP CA C 11.886 1.447 14.231 1.00 . A A . 35 ASP CA 1 1
1 548 1 1 35 ASP CB C 12.931 2.347 14.893 1.00 . A A . 35 ASP CB 1 1
1 549 1 1 35 ASP CG C 13.213 2.038 16.364 1.00 . A A . 35 ASP CG 1 1
1 550 1 1 35 ASP H H 11.182 2.003 12.351 1.00 . A A . 35 ASP H 1 1
1 551 1 1 35 ASP HA H 12.080 0.399 14.460 1.00 . A A . 35 ASP HA 1 1
1 552 1 1 35 ASP HB2 H 13.864 2.267 14.335 1.00 . A A . 35 ASP HB2 1 1
1 553 1 1 35 ASP HB3 H 12.600 3.383 14.812 1.00 . A A . 35 ASP HB3 1 1
1 554 1 1 35 ASP N N 11.956 1.540 12.783 1.00 . A A . 35 ASP N 1 1
1 555 1 1 35 ASP O O 9.837 1.198 15.458 1.00 . A A . 35 ASP O 1 1
1 556 1 1 35 ASP OD1 O 12.421 2.515 17.206 1.00 . A A . 35 ASP OD1 1 1
1 557 1 1 35 ASP OD2 O 14.213 1.332 16.614 1.00 . A A . 35 ASP OD2 1 1
1 558 1 1 36 THR C C 7.833 3.491 13.435 1.00 . A A . 36 THR C 1 1
1 559 1 1 36 THR CA C 8.820 3.637 14.594 1.00 . A A . 36 THR CA 1 1
1 560 1 1 36 THR CB C 9.038 5.087 15.029 1.00 . A A . 36 THR CB 1 1
1 561 1 1 36 THR CG2 C 9.389 6.004 13.856 1.00 . A A . 36 THR CG2 1 1
1 562 1 1 36 THR H H 10.660 3.645 13.616 1.00 . A A . 36 THR H 1 1
1 563 1 1 36 THR HA H 8.420 3.062 15.429 1.00 . A A . 36 THR HA 1 1
1 564 1 1 36 THR HB H 9.793 5.150 15.812 1.00 . A A . 36 THR HB 1 1
1 565 1 1 36 THR HG1 H 7.104 5.460 14.671 1.00 . A A . 36 THR HG1 1 1
1 566 1 1 36 THR HG21 H 8.535 6.640 13.624 1.00 . A A . 36 THR HG21 1 1
1 567 1 1 36 THR HG22 H 10.243 6.626 14.124 1.00 . A A . 36 THR HG22 1 1
1 568 1 1 36 THR HG23 H 9.639 5.400 12.985 1.00 . A A . 36 THR HG23 1 1
1 569 1 1 36 THR N N 10.112 3.078 14.232 1.00 . A A . 36 THR N 1 1
1 570 1 1 36 THR O O 6.621 3.573 13.633 1.00 . A A . 36 THR O 1 1
1 571 1 1 36 THR OG1 O 7.744 5.525 15.437 1.00 . A A . 36 THR OG1 1 1
1 572 1 1 37 PHE C C 6.772 4.396 10.769 1.00 . A A . 37 PHE C 1 1
1 573 1 1 37 PHE CA C 7.570 3.122 11.059 1.00 . A A . 37 PHE CA 1 1
1 574 1 1 37 PHE CB C 6.595 1.976 11.333 1.00 . A A . 37 PHE CB 1 1
1 575 1 1 37 PHE CD1 C 7.846 -0.188 11.174 1.00 . A A . 37 PHE CD1 1 1
1 576 1 1 37 PHE CD2 C 7.223 0.577 13.313 1.00 . A A . 37 PHE CD2 1 1
1 577 1 1 37 PHE CE1 C 8.450 -1.332 11.759 1.00 . A A . 37 PHE CE1 1 1
1 578 1 1 37 PHE CE2 C 7.827 -0.567 13.898 1.00 . A A . 37 PHE CE2 1 1
1 579 1 1 37 PHE CG C 7.246 0.743 11.964 1.00 . A A . 37 PHE CG 1 1
1 580 1 1 37 PHE CZ C 8.428 -1.498 13.108 1.00 . A A . 37 PHE CZ 1 1
1 581 1 1 37 PHE H H 9.373 3.215 12.098 1.00 . A A . 37 PHE H 1 1
1 582 1 1 37 PHE HA H 8.245 2.922 10.227 1.00 . A A . 37 PHE HA 1 1
1 583 1 1 37 PHE HB2 H 5.805 2.334 11.993 1.00 . A A . 37 PHE HB2 1 1
1 584 1 1 37 PHE HB3 H 6.120 1.684 10.396 1.00 . A A . 37 PHE HB3 1 1
1 585 1 1 37 PHE HD1 H 7.864 -0.055 10.092 1.00 . A A . 37 PHE HD1 1 1
1 586 1 1 37 PHE HD2 H 6.742 1.323 13.946 1.00 . A A . 37 PHE HD2 1 1
1 587 1 1 37 PHE HE1 H 8.931 -2.078 11.126 1.00 . A A . 37 PHE HE1 1 1
1 588 1 1 37 PHE HE2 H 7.810 -0.700 14.980 1.00 . A A . 37 PHE HE2 1 1
1 589 1 1 37 PHE HZ H 8.891 -2.376 13.557 1.00 . A A . 37 PHE HZ 1 1
1 590 1 1 37 PHE N N 8.387 3.279 12.250 1.00 . A A . 37 PHE N 1 1
1 591 1 1 37 PHE O O 5.867 4.389 9.937 1.00 . A A . 37 PHE O 1 1
1 592 1 1 38 SER C C 7.485 7.811 10.911 1.00 . A A . 38 SER C 1 1
1 593 1 1 38 SER CA C 6.469 6.736 11.300 1.00 . A A . 38 SER CA 1 1
1 594 1 1 38 SER CB C 5.726 7.143 12.574 1.00 . A A . 38 SER CB 1 1
1 595 1 1 38 SER H H 7.877 5.454 12.146 1.00 . A A . 38 SER H 1 1
1 596 1 1 38 SER HA H 5.750 6.579 10.496 1.00 . A A . 38 SER HA 1 1
1 597 1 1 38 SER HB2 H 5.403 6.249 13.108 1.00 . A A . 38 SER HB2 1 1
1 598 1 1 38 SER HB3 H 6.407 7.681 13.235 1.00 . A A . 38 SER HB3 1 1
1 599 1 1 38 SER HG H 3.998 8.008 13.095 1.00 . A A . 38 SER HG 1 1
1 600 1 1 38 SER N N 7.139 5.458 11.472 1.00 . A A . 38 SER N 1 1
1 601 1 1 38 SER O O 7.120 8.964 10.689 1.00 . A A . 38 SER O 1 1
1 602 1 1 38 SER OG O 4.594 7.962 12.293 1.00 . A A . 38 SER OG 1 1
1 603 1 1 39 SER C C 10.261 8.050 9.042 1.00 . A A . 39 SER C 1 1
1 604 1 1 39 SER CA C 9.813 8.308 10.482 1.00 . A A . 39 SER CA 1 1
1 605 1 1 39 SER CB C 10.998 8.170 11.439 1.00 . A A . 39 SER CB 1 1
1 606 1 1 39 SER H H 9.030 6.455 11.023 1.00 . A A . 39 SER H 1 1
1 607 1 1 39 SER HA H 9.385 9.307 10.576 1.00 . A A . 39 SER HA 1 1
1 608 1 1 39 SER HB2 H 11.753 8.916 11.192 1.00 . A A . 39 SER HB2 1 1
1 609 1 1 39 SER HB3 H 10.668 8.375 12.457 1.00 . A A . 39 SER HB3 1 1
1 610 1 1 39 SER HG H 11.015 6.266 10.821 1.00 . A A . 39 SER HG 1 1
1 611 1 1 39 SER N N 8.741 7.395 10.840 1.00 . A A . 39 SER N 1 1
1 612 1 1 39 SER O O 11.162 8.719 8.539 1.00 . A A . 39 SER O 1 1
1 613 1 1 39 SER OG O 11.581 6.870 11.383 1.00 . A A . 39 SER OG 1 1
1 614 1 1 40 VAL C C 10.109 8.000 6.223 1.00 . A A . 40 VAL C 1 1
1 615 1 1 40 VAL CA C 9.930 6.724 7.047 1.00 . A A . 40 VAL CA 1 1
1 616 1 1 40 VAL CB C 8.854 5.794 6.482 1.00 . A A . 40 VAL CB 1 1
1 617 1 1 40 VAL CG1 C 9.007 5.633 4.968 1.00 . A A . 40 VAL CG1 1 1
1 618 1 1 40 VAL CG2 C 8.881 4.435 7.184 1.00 . A A . 40 VAL CG2 1 1
1 619 1 1 40 VAL H H 8.878 6.539 8.835 1.00 . A A . 40 VAL H 1 1
1 620 1 1 40 VAL HA H 10.874 6.179 7.059 1.00 . A A . 40 VAL HA 1 1
1 621 1 1 40 VAL HB H 7.883 6.250 6.673 1.00 . A A . 40 VAL HB 1 1
1 622 1 1 40 VAL HG11 H 10.011 5.274 4.741 1.00 . A A . 40 VAL HG11 1 1
1 623 1 1 40 VAL HG12 H 8.274 4.915 4.603 1.00 . A A . 40 VAL HG12 1 1
1 624 1 1 40 VAL HG13 H 8.847 6.595 4.482 1.00 . A A . 40 VAL HG13 1 1
1 625 1 1 40 VAL HG21 H 7.871 4.027 7.225 1.00 . A A . 40 VAL HG21 1 1
1 626 1 1 40 VAL HG22 H 9.526 3.752 6.629 1.00 . A A . 40 VAL HG22 1 1
1 627 1 1 40 VAL HG23 H 9.265 4.556 8.196 1.00 . A A . 40 VAL HG23 1 1
1 628 1 1 40 VAL N N 9.610 7.078 8.419 1.00 . A A . 40 VAL N 1 1
1 629 1 1 40 VAL O O 9.721 9.084 6.657 1.00 . A A . 40 VAL O 1 1
1 630 1 1 41 ASP C C 9.595 9.455 3.610 1.00 . A A . 41 ASP C 1 1
1 631 1 1 41 ASP CA C 10.933 8.956 4.159 1.00 . A A . 41 ASP CA 1 1
1 632 1 1 41 ASP CB C 11.808 8.547 2.973 1.00 . A A . 41 ASP CB 1 1
1 633 1 1 41 ASP CG C 12.608 9.686 2.337 1.00 . A A . 41 ASP CG 1 1
1 634 1 1 41 ASP H H 11.011 6.946 4.702 1.00 . A A . 41 ASP H 1 1
1 635 1 1 41 ASP HA H 11.438 9.704 4.771 1.00 . A A . 41 ASP HA 1 1
1 636 1 1 41 ASP HB2 H 12.503 7.775 3.302 1.00 . A A . 41 ASP HB2 1 1
1 637 1 1 41 ASP HB3 H 11.172 8.099 2.209 1.00 . A A . 41 ASP HB3 1 1
1 638 1 1 41 ASP N N 10.698 7.831 5.048 1.00 . A A . 41 ASP N 1 1
1 639 1 1 41 ASP O O 9.343 9.372 2.409 1.00 . A A . 41 ASP O 1 1
1 640 1 1 41 ASP OD1 O 12.134 10.838 2.439 1.00 . A A . 41 ASP OD1 1 1
1 641 1 1 41 ASP OD2 O 13.675 9.378 1.763 1.00 . A A . 41 ASP OD2 1 1
1 642 1 1 42 VAL C C 6.861 11.238 5.318 1.00 . A A . 42 VAL C 1 1
1 643 1 1 42 VAL CA C 7.466 10.475 4.138 1.00 . A A . 42 VAL CA 1 1
1 644 1 1 42 VAL CB C 6.577 9.331 3.647 1.00 . A A . 42 VAL CB 1 1
1 645 1 1 42 VAL CG1 C 6.138 8.440 4.810 1.00 . A A . 42 VAL CG1 1 1
1 646 1 1 42 VAL CG2 C 5.367 9.867 2.879 1.00 . A A . 42 VAL CG2 1 1
1 647 1 1 42 VAL H H 8.985 10.027 5.491 1.00 . A A . 42 VAL H 1 1
1 648 1 1 42 VAL HA H 7.613 11.169 3.310 1.00 . A A . 42 VAL HA 1 1
1 649 1 1 42 VAL HB H 7.165 8.721 2.961 1.00 . A A . 42 VAL HB 1 1
1 650 1 1 42 VAL HG11 H 5.053 8.479 4.908 1.00 . A A . 42 VAL HG11 1 1
1 651 1 1 42 VAL HG12 H 6.449 7.413 4.619 1.00 . A A . 42 VAL HG12 1 1
1 652 1 1 42 VAL HG13 H 6.598 8.794 5.733 1.00 . A A . 42 VAL HG13 1 1
1 653 1 1 42 VAL HG21 H 4.796 9.033 2.473 1.00 . A A . 42 VAL HG21 1 1
1 654 1 1 42 VAL HG22 H 4.736 10.445 3.554 1.00 . A A . 42 VAL HG22 1 1
1 655 1 1 42 VAL HG23 H 5.708 10.506 2.064 1.00 . A A . 42 VAL HG23 1 1
1 656 1 1 42 VAL N N 8.772 9.963 4.516 1.00 . A A . 42 VAL N 1 1
1 657 1 1 42 VAL O O 6.992 10.818 6.466 1.00 . A A . 42 VAL O 1 1
1 658 1 1 43 PRO C C 4.280 12.556 6.518 1.00 . A A . 43 PRO C 1 1
1 659 1 1 43 PRO CA C 5.568 13.202 6.004 1.00 . A A . 43 PRO CA 1 1
1 660 1 1 43 PRO CB C 5.333 14.544 5.332 1.00 . A A . 43 PRO CB 1 1
1 661 1 1 43 PRO CD C 6.019 12.905 3.636 1.00 . A A . 43 PRO CD 1 1
1 662 1 1 43 PRO CG C 5.406 14.281 3.837 1.00 . A A . 43 PRO CG 1 1
1 663 1 1 43 PRO HA H 6.168 13.285 6.800 1.00 . A A . 43 PRO HA 1 1
1 664 1 1 43 PRO HB2 H 4.361 14.955 5.609 1.00 . A A . 43 PRO HB2 1 1
1 665 1 1 43 PRO HB3 H 6.085 15.272 5.638 1.00 . A A . 43 PRO HB3 1 1
1 666 1 1 43 PRO HD2 H 5.368 12.264 3.041 1.00 . A A . 43 PRO HD2 1 1
1 667 1 1 43 PRO HD3 H 6.971 12.969 3.109 1.00 . A A . 43 PRO HD3 1 1
1 668 1 1 43 PRO HG2 H 4.412 14.325 3.392 1.00 . A A . 43 PRO HG2 1 1
1 669 1 1 43 PRO HG3 H 6.009 15.044 3.344 1.00 . A A . 43 PRO HG3 1 1
1 670 1 1 43 PRO N N 6.194 12.376 4.985 1.00 . A A . 43 PRO N 1 1
1 671 1 1 43 PRO O O 3.538 11.946 5.750 1.00 . A A . 43 PRO O 1 1
1 672 1 1 44 LEU C C 1.684 13.092 8.213 1.00 . A A . 44 LEU C 1 1
1 673 1 1 44 LEU CA C 2.869 12.151 8.440 1.00 . A A . 44 LEU CA 1 1
1 674 1 1 44 LEU CB C 3.136 11.843 9.915 1.00 . A A . 44 LEU CB 1 1
1 675 1 1 44 LEU CD1 C 4.582 10.824 11.711 1.00 . A A . 44 LEU CD1 1 1
1 676 1 1 44 LEU CD2 C 4.189 9.584 9.533 1.00 . A A . 44 LEU CD2 1 1
1 677 1 1 44 LEU CG C 4.343 10.950 10.206 1.00 . A A . 44 LEU CG 1 1
1 678 1 1 44 LEU H H 4.663 13.209 8.432 1.00 . A A . 44 LEU H 1 1
1 679 1 1 44 LEU HA H 2.656 11.203 7.946 1.00 . A A . 44 LEU HA 1 1
1 680 1 1 44 LEU HB2 H 3.271 12.787 10.444 1.00 . A A . 44 LEU HB2 1 1
1 681 1 1 44 LEU HB3 H 2.248 11.368 10.333 1.00 . A A . 44 LEU HB3 1 1
1 682 1 1 44 LEU HD11 H 4.559 11.814 12.167 1.00 . A A . 44 LEU HD11 1 1
1 683 1 1 44 LEU HD12 H 3.803 10.202 12.152 1.00 . A A . 44 LEU HD12 1 1
1 684 1 1 44 LEU HD13 H 5.555 10.365 11.888 1.00 . A A . 44 LEU HD13 1 1
1 685 1 1 44 LEU HD21 H 4.124 8.809 10.296 1.00 . A A . 44 LEU HD21 1 1
1 686 1 1 44 LEU HD22 H 3.282 9.577 8.929 1.00 . A A . 44 LEU HD22 1 1
1 687 1 1 44 LEU HD23 H 5.052 9.394 8.895 1.00 . A A . 44 LEU HD23 1 1
1 688 1 1 44 LEU HG H 5.228 11.421 9.778 1.00 . A A . 44 LEU HG 1 1
1 689 1 1 44 LEU N N 4.054 12.711 7.814 1.00 . A A . 44 LEU N 1 1
1 690 1 1 44 LEU O O 0.530 12.673 8.288 1.00 . A A . 44 LEU O 1 1
1 691 1 1 45 GLU C C 0.002 14.863 6.639 1.00 . A A . 45 GLU C 1 1
1 692 1 1 45 GLU CA C 0.988 15.352 7.702 1.00 . A A . 45 GLU CA 1 1
1 693 1 1 45 GLU CB C 1.615 16.687 7.296 1.00 . A A . 45 GLU CB 1 1
1 694 1 1 45 GLU CD C 2.781 18.218 8.925 1.00 . A A . 45 GLU CD 1 1
1 695 1 1 45 GLU CG C 1.430 17.736 8.394 1.00 . A A . 45 GLU CG 1 1
1 696 1 1 45 GLU H H 2.952 14.680 7.882 1.00 . A A . 45 GLU H 1 1
1 697 1 1 45 GLU HA H 0.474 15.474 8.655 1.00 . A A . 45 GLU HA 1 1
1 698 1 1 45 GLU HB2 H 2.677 16.548 7.096 1.00 . A A . 45 GLU HB2 1 1
1 699 1 1 45 GLU HB3 H 1.160 17.040 6.371 1.00 . A A . 45 GLU HB3 1 1
1 700 1 1 45 GLU HG2 H 0.866 18.582 8.002 1.00 . A A . 45 GLU HG2 1 1
1 701 1 1 45 GLU HG3 H 0.844 17.313 9.211 1.00 . A A . 45 GLU HG3 1 1
1 702 1 1 45 GLU N N 2.010 14.347 7.940 1.00 . A A . 45 GLU N 1 1
1 703 1 1 45 GLU O O -1.199 14.777 6.893 1.00 . A A . 45 GLU O 1 1
1 704 1 1 45 GLU OE1 O 3.419 17.427 9.653 1.00 . A A . 45 GLU OE1 1 1
1 705 1 1 45 GLU OE2 O 3.146 19.366 8.591 1.00 . A A . 45 GLU OE2 1 1
1 706 1 1 46 PRO C C -0.684 12.617 4.560 1.00 . A A . 46 PRO C 1 1
1 707 1 1 46 PRO CA C -0.258 14.070 4.337 1.00 . A A . 46 PRO CA 1 1
1 708 1 1 46 PRO CB C 0.606 14.252 3.100 1.00 . A A . 46 PRO CB 1 1
1 709 1 1 46 PRO CD C 1.977 14.637 5.102 1.00 . A A . 46 PRO CD 1 1
1 710 1 1 46 PRO CG C 2.034 14.387 3.604 1.00 . A A . 46 PRO CG 1 1
1 711 1 1 46 PRO HA H -1.105 14.598 4.279 1.00 . A A . 46 PRO HA 1 1
1 712 1 1 46 PRO HB2 H 0.509 13.400 2.426 1.00 . A A . 46 PRO HB2 1 1
1 713 1 1 46 PRO HB3 H 0.304 15.137 2.539 1.00 . A A . 46 PRO HB3 1 1
1 714 1 1 46 PRO HD2 H 2.562 13.897 5.649 1.00 . A A . 46 PRO HD2 1 1
1 715 1 1 46 PRO HD3 H 2.384 15.616 5.356 1.00 . A A . 46 PRO HD3 1 1
1 716 1 1 46 PRO HG2 H 2.602 13.482 3.389 1.00 . A A . 46 PRO HG2 1 1
1 717 1 1 46 PRO HG3 H 2.541 15.209 3.099 1.00 . A A . 46 PRO HG3 1 1
1 718 1 1 46 PRO N N 0.559 14.547 5.439 1.00 . A A . 46 PRO N 1 1
1 719 1 1 46 PRO O O -1.854 12.277 4.390 1.00 . A A . 46 PRO O 1 1
1 720 1 1 47 ILE C C -1.169 10.257 6.127 1.00 . A A . 47 ILE C 1 1
1 721 1 1 47 ILE CA C 0.028 10.392 5.183 1.00 . A A . 47 ILE CA 1 1
1 722 1 1 47 ILE CB C 1.292 9.694 5.690 1.00 . A A . 47 ILE CB 1 1
1 723 1 1 47 ILE CD1 C 2.196 8.758 3.530 1.00 . A A . 47 ILE CD1 1 1
1 724 1 1 47 ILE CG1 C 2.415 9.773 4.654 1.00 . A A . 47 ILE CG1 1 1
1 725 1 1 47 ILE CG2 C 0.994 8.252 6.104 1.00 . A A . 47 ILE CG2 1 1
1 726 1 1 47 ILE H H 1.237 12.084 5.071 1.00 . A A . 47 ILE H 1 1
1 727 1 1 47 ILE HA H -0.232 9.935 4.229 1.00 . A A . 47 ILE HA 1 1
1 728 1 1 47 ILE HB H 1.638 10.219 6.580 1.00 . A A . 47 ILE HB 1 1
1 729 1 1 47 ILE HD11 H 2.658 7.809 3.803 1.00 . A A . 47 ILE HD11 1 1
1 730 1 1 47 ILE HD12 H 1.127 8.611 3.376 1.00 . A A . 47 ILE HD12 1 1
1 731 1 1 47 ILE HD13 H 2.648 9.130 2.611 1.00 . A A . 47 ILE HD13 1 1
1 732 1 1 47 ILE HG12 H 2.459 10.779 4.236 1.00 . A A . 47 ILE HG12 1 1
1 733 1 1 47 ILE HG13 H 3.374 9.586 5.136 1.00 . A A . 47 ILE HG13 1 1
1 734 1 1 47 ILE HG21 H 1.680 7.578 5.591 1.00 . A A . 47 ILE HG21 1 1
1 735 1 1 47 ILE HG22 H 1.121 8.149 7.181 1.00 . A A . 47 ILE HG22 1 1
1 736 1 1 47 ILE HG23 H -0.032 8.001 5.834 1.00 . A A . 47 ILE HG23 1 1
1 737 1 1 47 ILE N N 0.288 11.800 4.936 1.00 . A A . 47 ILE N 1 1
1 738 1 1 47 ILE O O -1.951 9.314 6.013 1.00 . A A . 47 ILE O 1 1
1 739 1 1 48 LYS C C -3.698 11.262 7.255 1.00 . A A . 48 LYS C 1 1
1 740 1 1 48 LYS CA C -2.363 11.213 8.000 1.00 . A A . 48 LYS CA 1 1
1 741 1 1 48 LYS CB C -2.182 12.346 9.013 1.00 . A A . 48 LYS CB 1 1
1 742 1 1 48 LYS CD C -0.519 12.870 10.835 1.00 . A A . 48 LYS CD 1 1
1 743 1 1 48 LYS CE C -1.070 13.548 12.091 1.00 . A A . 48 LYS CE 1 1
1 744 1 1 48 LYS CG C -1.508 11.838 10.290 1.00 . A A . 48 LYS CG 1 1
1 745 1 1 48 LYS H H -0.634 11.977 7.124 1.00 . A A . 48 LYS H 1 1
1 746 1 1 48 LYS HA H -2.310 10.275 8.553 1.00 . A A . 48 LYS HA 1 1
1 747 1 1 48 LYS HB2 H -1.582 13.141 8.572 1.00 . A A . 48 LYS HB2 1 1
1 748 1 1 48 LYS HB3 H -3.152 12.778 9.258 1.00 . A A . 48 LYS HB3 1 1
1 749 1 1 48 LYS HD2 H 0.429 12.383 11.066 1.00 . A A . 48 LYS HD2 1 1
1 750 1 1 48 LYS HD3 H -0.313 13.621 10.072 1.00 . A A . 48 LYS HD3 1 1
1 751 1 1 48 LYS HE2 H -0.606 14.526 12.216 1.00 . A A . 48 LYS HE2 1 1
1 752 1 1 48 LYS HE3 H -2.141 13.715 11.980 1.00 . A A . 48 LYS HE3 1 1
1 753 1 1 48 LYS HG2 H -2.265 11.621 11.043 1.00 . A A . 48 LYS HG2 1 1
1 754 1 1 48 LYS HG3 H -0.987 10.903 10.082 1.00 . A A . 48 LYS HG3 1 1
1 755 1 1 48 LYS HZ1 H -1.091 13.212 14.106 1.00 . A A . 48 LYS HZ1 1 1
1 756 1 1 48 LYS HZ2 H -1.338 11.864 13.218 1.00 . A A . 48 LYS HZ2 1 1
1 757 1 1 48 LYS HZ3 H 0.162 12.499 13.339 1.00 . A A . 48 LYS HZ3 1 1
1 758 1 1 48 LYS N N -1.274 11.213 7.038 1.00 . A A . 48 LYS N 1 1
1 759 1 1 48 LYS NZ N -0.813 12.713 13.285 1.00 . A A . 48 LYS NZ 1 1
1 760 1 1 48 LYS O O -4.711 10.777 7.755 1.00 . A A . 48 LYS O 1 1
1 761 1 1 49 ASN C C -5.141 10.627 4.583 1.00 . A A . 49 ASN C 1 1
1 762 1 1 49 ASN CA C -4.849 11.972 5.250 1.00 . A A . 49 ASN CA 1 1
1 763 1 1 49 ASN CB C -4.658 13.015 4.146 1.00 . A A . 49 ASN CB 1 1
1 764 1 1 49 ASN CG C -4.451 14.410 4.740 1.00 . A A . 49 ASN CG 1 1
1 765 1 1 49 ASN H H -2.827 12.246 5.670 1.00 . A A . 49 ASN H 1 1
1 766 1 1 49 ASN HA H -5.639 12.278 5.936 1.00 . A A . 49 ASN HA 1 1
1 767 1 1 49 ASN HB2 H -3.799 12.746 3.532 1.00 . A A . 49 ASN HB2 1 1
1 768 1 1 49 ASN HB3 H -5.529 13.020 3.491 1.00 . A A . 49 ASN HB3 1 1
1 769 1 1 49 ASN HD21 H -6.413 14.788 4.413 1.00 . A A . 49 ASN HD21 1 1
1 770 1 1 49 ASN HD22 H -5.519 16.084 5.135 1.00 . A A . 49 ASN HD22 1 1
1 771 1 1 49 ASN N N -3.656 11.853 6.070 1.00 . A A . 49 ASN N 1 1
1 772 1 1 49 ASN ND2 N -5.552 15.156 4.765 1.00 . A A . 49 ASN ND2 1 1
1 773 1 1 49 ASN O O -6.299 10.236 4.446 1.00 . A A . 49 ASN O 1 1
1 774 1 1 49 ASN OD1 O -3.364 14.784 5.148 1.00 . A A . 49 ASN OD1 1 1
1 775 1 1 50 ILE C C -4.335 7.572 4.603 1.00 . A A . 50 ILE C 1 1
1 776 1 1 50 ILE CA C -4.197 8.661 3.537 1.00 . A A . 50 ILE CA 1 1
1 777 1 1 50 ILE CB C -3.034 8.430 2.570 1.00 . A A . 50 ILE CB 1 1
1 778 1 1 50 ILE CD1 C -0.704 7.501 2.306 1.00 . A A . 50 ILE CD1 1 1
1 779 1 1 50 ILE CG1 C -1.853 7.766 3.281 1.00 . A A . 50 ILE CG1 1 1
1 780 1 1 50 ILE CG2 C -2.628 9.734 1.880 1.00 . A A . 50 ILE CG2 1 1
1 781 1 1 50 ILE H H -3.132 10.279 4.301 1.00 . A A . 50 ILE H 1 1
1 782 1 1 50 ILE HA H -5.111 8.681 2.943 1.00 . A A . 50 ILE HA 1 1
1 783 1 1 50 ILE HB H -3.368 7.744 1.792 1.00 . A A . 50 ILE HB 1 1
1 784 1 1 50 ILE HD11 H 0.103 6.987 2.827 1.00 . A A . 50 ILE HD11 1 1
1 785 1 1 50 ILE HD12 H -1.061 6.878 1.485 1.00 . A A . 50 ILE HD12 1 1
1 786 1 1 50 ILE HD13 H -0.337 8.448 1.910 1.00 . A A . 50 ILE HD13 1 1
1 787 1 1 50 ILE HG12 H -1.505 8.407 4.092 1.00 . A A . 50 ILE HG12 1 1
1 788 1 1 50 ILE HG13 H -2.176 6.828 3.732 1.00 . A A . 50 ILE HG13 1 1
1 789 1 1 50 ILE HG21 H -3.477 10.417 1.866 1.00 . A A . 50 ILE HG21 1 1
1 790 1 1 50 ILE HG22 H -1.802 10.192 2.425 1.00 . A A . 50 ILE HG22 1 1
1 791 1 1 50 ILE HG23 H -2.315 9.522 0.857 1.00 . A A . 50 ILE HG23 1 1
1 792 1 1 50 ILE N N -4.070 9.954 4.186 1.00 . A A . 50 ILE N 1 1
1 793 1 1 50 ILE O O -4.445 6.390 4.278 1.00 . A A . 50 ILE O 1 1
1 794 1 1 51 ILE C C -5.881 7.129 7.506 1.00 . A A . 51 ILE C 1 1
1 795 1 1 51 ILE CA C -4.449 7.085 6.969 1.00 . A A . 51 ILE CA 1 1
1 796 1 1 51 ILE CB C -3.386 7.381 8.029 1.00 . A A . 51 ILE CB 1 1
1 797 1 1 51 ILE CD1 C -0.904 7.327 8.471 1.00 . A A . 51 ILE CD1 1 1
1 798 1 1 51 ILE CG1 C -2.056 6.715 7.672 1.00 . A A . 51 ILE CG1 1 1
1 799 1 1 51 ILE CG2 C -3.873 6.976 9.422 1.00 . A A . 51 ILE CG2 1 1
1 800 1 1 51 ILE H H -4.236 8.971 6.110 1.00 . A A . 51 ILE H 1 1
1 801 1 1 51 ILE HA H -4.254 6.083 6.587 1.00 . A A . 51 ILE HA 1 1
1 802 1 1 51 ILE HB H -3.213 8.456 8.048 1.00 . A A . 51 ILE HB 1 1
1 803 1 1 51 ILE HD11 H -1.196 7.420 9.517 1.00 . A A . 51 ILE HD11 1 1
1 804 1 1 51 ILE HD12 H -0.027 6.685 8.395 1.00 . A A . 51 ILE HD12 1 1
1 805 1 1 51 ILE HD13 H -0.668 8.314 8.071 1.00 . A A . 51 ILE HD13 1 1
1 806 1 1 51 ILE HG12 H -2.115 5.645 7.873 1.00 . A A . 51 ILE HG12 1 1
1 807 1 1 51 ILE HG13 H -1.863 6.828 6.605 1.00 . A A . 51 ILE HG13 1 1
1 808 1 1 51 ILE HG21 H -4.481 7.778 9.841 1.00 . A A . 51 ILE HG21 1 1
1 809 1 1 51 ILE HG22 H -4.471 6.068 9.348 1.00 . A A . 51 ILE HG22 1 1
1 810 1 1 51 ILE HG23 H -3.015 6.795 10.069 1.00 . A A . 51 ILE HG23 1 1
1 811 1 1 51 ILE N N -4.326 8.008 5.854 1.00 . A A . 51 ILE N 1 1
1 812 1 1 51 ILE O O -6.410 6.115 7.959 1.00 . A A . 51 ILE O 1 1
1 813 1 1 52 GLU C C -8.828 8.202 6.791 1.00 . A A . 52 GLU C 1 1
1 814 1 1 52 GLU CA C -7.830 8.504 7.911 1.00 . A A . 52 GLU CA 1 1
1 815 1 1 52 GLU CB C -8.029 9.919 8.456 1.00 . A A . 52 GLU CB 1 1
1 816 1 1 52 GLU CD C -8.500 10.868 10.745 1.00 . A A . 52 GLU CD 1 1
1 817 1 1 52 GLU CG C -7.542 10.023 9.903 1.00 . A A . 52 GLU CG 1 1
1 818 1 1 52 GLU H H -6.032 9.135 7.068 1.00 . A A . 52 GLU H 1 1
1 819 1 1 52 GLU HA H -7.957 7.787 8.722 1.00 . A A . 52 GLU HA 1 1
1 820 1 1 52 GLU HB2 H -7.487 10.632 7.834 1.00 . A A . 52 GLU HB2 1 1
1 821 1 1 52 GLU HB3 H -9.084 10.188 8.404 1.00 . A A . 52 GLU HB3 1 1
1 822 1 1 52 GLU HG2 H -7.456 9.025 10.334 1.00 . A A . 52 GLU HG2 1 1
1 823 1 1 52 GLU HG3 H -6.546 10.466 9.924 1.00 . A A . 52 GLU HG3 1 1
1 824 1 1 52 GLU N N -6.469 8.314 7.437 1.00 . A A . 52 GLU N 1 1
1 825 1 1 52 GLU O O -9.803 8.930 6.611 1.00 . A A . 52 GLU O 1 1
1 826 1 1 52 GLU OE1 O -9.510 10.292 11.205 1.00 . A A . 52 GLU OE1 1 1
1 827 1 1 52 GLU OE2 O -8.201 12.070 10.909 1.00 . A A . 52 GLU OE2 1 1
1 828 1 1 53 ILE C C -10.035 5.362 5.294 1.00 . A A . 53 ILE C 1 1
1 829 1 1 53 ILE CA C -9.411 6.721 4.970 1.00 . A A . 53 ILE CA 1 1
1 830 1 1 53 ILE CB C -8.642 6.745 3.648 1.00 . A A . 53 ILE CB 1 1
1 831 1 1 53 ILE CD1 C -9.773 8.244 1.964 1.00 . A A . 53 ILE CD1 1 1
1 832 1 1 53 ILE CG1 C -9.601 6.806 2.457 1.00 . A A . 53 ILE CG1 1 1
1 833 1 1 53 ILE CG2 C -7.682 5.558 3.551 1.00 . A A . 53 ILE CG2 1 1
1 834 1 1 53 ILE H H -7.755 6.541 6.220 1.00 . A A . 53 ILE H 1 1
1 835 1 1 53 ILE HA H -10.210 7.458 4.892 1.00 . A A . 53 ILE HA 1 1
1 836 1 1 53 ILE HB H -8.037 7.651 3.621 1.00 . A A . 53 ILE HB 1 1
1 837 1 1 53 ILE HD11 H -10.612 8.292 1.270 1.00 . A A . 53 ILE HD11 1 1
1 838 1 1 53 ILE HD12 H -9.966 8.899 2.814 1.00 . A A . 53 ILE HD12 1 1
1 839 1 1 53 ILE HD13 H -8.863 8.565 1.457 1.00 . A A . 53 ILE HD13 1 1
1 840 1 1 53 ILE HG12 H -9.220 6.183 1.647 1.00 . A A . 53 ILE HG12 1 1
1 841 1 1 53 ILE HG13 H -10.570 6.398 2.744 1.00 . A A . 53 ILE HG13 1 1
1 842 1 1 53 ILE HG21 H -6.807 5.845 2.967 1.00 . A A . 53 ILE HG21 1 1
1 843 1 1 53 ILE HG22 H -7.368 5.261 4.552 1.00 . A A . 53 ILE HG22 1 1
1 844 1 1 53 ILE HG23 H -8.185 4.722 3.064 1.00 . A A . 53 ILE HG23 1 1
1 845 1 1 53 ILE N N -8.550 7.128 6.067 1.00 . A A . 53 ILE N 1 1
1 846 1 1 53 ILE O O -11.186 5.105 4.945 1.00 . A A . 53 ILE O 1 1
1 847 1 1 54 THR C C -10.224 3.204 7.773 1.00 . A A . 54 THR C 1 1
1 848 1 1 54 THR CA C -9.709 3.202 6.333 1.00 . A A . 54 THR CA 1 1
1 849 1 1 54 THR CB C -8.560 2.219 6.099 1.00 . A A . 54 THR CB 1 1
1 850 1 1 54 THR CG2 C -7.628 2.665 4.972 1.00 . A A . 54 THR CG2 1 1
1 851 1 1 54 THR H H -8.313 4.746 6.238 1.00 . A A . 54 THR H 1 1
1 852 1 1 54 THR HA H -10.551 2.937 5.692 1.00 . A A . 54 THR HA 1 1
1 853 1 1 54 THR HB H -8.940 1.214 5.916 1.00 . A A . 54 THR HB 1 1
1 854 1 1 54 THR HG1 H -7.413 3.265 7.363 1.00 . A A . 54 THR HG1 1 1
1 855 1 1 54 THR HG21 H -7.017 1.821 4.650 1.00 . A A . 54 THR HG21 1 1
1 856 1 1 54 THR HG22 H -8.220 3.026 4.131 1.00 . A A . 54 THR HG22 1 1
1 857 1 1 54 THR HG23 H -6.981 3.466 5.330 1.00 . A A . 54 THR HG23 1 1
1 858 1 1 54 THR N N -9.248 4.528 5.958 1.00 . A A . 54 THR N 1 1
1 859 1 1 54 THR O O -10.248 2.164 8.429 1.00 . A A . 54 THR O 1 1
1 860 1 1 54 THR OG1 O -7.763 2.332 7.275 1.00 . A A . 54 THR OG1 1 1
1 861 1 1 55 LYS C C -12.660 4.390 9.556 1.00 . A A . 55 LYS C 1 1
1 862 1 1 55 LYS CA C -11.137 4.536 9.574 1.00 . A A . 55 LYS CA 1 1
1 863 1 1 55 LYS CB C -10.653 5.851 10.187 1.00 . A A . 55 LYS CB 1 1
1 864 1 1 55 LYS CD C -8.560 6.975 11.035 1.00 . A A . 55 LYS CD 1 1
1 865 1 1 55 LYS CE C -8.268 7.323 12.495 1.00 . A A . 55 LYS CE 1 1
1 866 1 1 55 LYS CG C -9.329 5.656 10.929 1.00 . A A . 55 LYS CG 1 1
1 867 1 1 55 LYS H H -10.601 5.226 7.683 1.00 . A A . 55 LYS H 1 1
1 868 1 1 55 LYS HA H -10.720 3.728 10.175 1.00 . A A . 55 LYS HA 1 1
1 869 1 1 55 LYS HB2 H -10.528 6.598 9.403 1.00 . A A . 55 LYS HB2 1 1
1 870 1 1 55 LYS HB3 H -11.406 6.235 10.875 1.00 . A A . 55 LYS HB3 1 1
1 871 1 1 55 LYS HD2 H -7.625 6.900 10.481 1.00 . A A . 55 LYS HD2 1 1
1 872 1 1 55 LYS HD3 H -9.139 7.775 10.575 1.00 . A A . 55 LYS HD3 1 1
1 873 1 1 55 LYS HE2 H -8.510 6.474 13.134 1.00 . A A . 55 LYS HE2 1 1
1 874 1 1 55 LYS HE3 H -7.204 7.524 12.622 1.00 . A A . 55 LYS HE3 1 1
1 875 1 1 55 LYS HG2 H -9.522 5.262 11.927 1.00 . A A . 55 LYS HG2 1 1
1 876 1 1 55 LYS HG3 H -8.721 4.917 10.407 1.00 . A A . 55 LYS HG3 1 1
1 877 1 1 55 LYS HZ1 H -8.516 9.055 13.552 1.00 . A A . 55 LYS HZ1 1 1
1 878 1 1 55 LYS HZ2 H -9.282 9.056 12.110 1.00 . A A . 55 LYS HZ2 1 1
1 879 1 1 55 LYS HZ3 H -9.897 8.204 13.361 1.00 . A A . 55 LYS HZ3 1 1
1 880 1 1 55 LYS N N -10.624 4.385 8.223 1.00 . A A . 55 LYS N 1 1
1 881 1 1 55 LYS NZ N -9.054 8.506 12.913 1.00 . A A . 55 LYS NZ 1 1
1 882 1 1 55 LYS O O -13.355 4.997 10.369 1.00 . A A . 55 LYS O 1 1
1 883 1 1 56 ASP C C -14.807 1.862 8.214 1.00 . A A . 56 ASP C 1 1
1 884 1 1 56 ASP CA C -14.561 3.347 8.484 1.00 . A A . 56 ASP CA 1 1
1 885 1 1 56 ASP CB C -15.142 4.143 7.314 1.00 . A A . 56 ASP CB 1 1
1 886 1 1 56 ASP CG C -15.991 5.352 7.711 1.00 . A A . 56 ASP CG 1 1
1 887 1 1 56 ASP H H -12.561 3.091 7.962 1.00 . A A . 56 ASP H 1 1
1 888 1 1 56 ASP HA H -14.996 3.677 9.428 1.00 . A A . 56 ASP HA 1 1
1 889 1 1 56 ASP HB2 H -14.320 4.487 6.685 1.00 . A A . 56 ASP HB2 1 1
1 890 1 1 56 ASP HB3 H -15.750 3.474 6.705 1.00 . A A . 56 ASP HB3 1 1
1 891 1 1 56 ASP N N -13.134 3.581 8.619 1.00 . A A . 56 ASP N 1 1
1 892 1 1 56 ASP O O -13.998 1.203 7.563 1.00 . A A . 56 ASP O 1 1
1 893 1 1 56 ASP OD1 O -16.135 5.567 8.934 1.00 . A A . 56 ASP OD1 1 1
1 894 1 1 56 ASP OD2 O -16.479 6.033 6.783 1.00 . A A . 56 ASP OD2 1 1
1 895 1 1 57 GLU C C -16.237 -0.397 7.068 1.00 . A A . 57 GLU C 1 1
1 896 1 1 57 GLU CA C -16.291 -0.019 8.550 1.00 . A A . 57 GLU CA 1 1
1 897 1 1 57 GLU CB C -17.674 -0.305 9.138 1.00 . A A . 57 GLU CB 1 1
1 898 1 1 57 GLU CD C -18.886 -1.345 11.090 1.00 . A A . 57 GLU CD 1 1
1 899 1 1 57 GLU CG C -17.584 -1.312 10.287 1.00 . A A . 57 GLU CG 1 1
1 900 1 1 57 GLU H H -16.582 1.919 9.256 1.00 . A A . 57 GLU H 1 1
1 901 1 1 57 GLU HA H -15.543 -0.585 9.104 1.00 . A A . 57 GLU HA 1 1
1 902 1 1 57 GLU HB2 H -18.120 0.623 9.497 1.00 . A A . 57 GLU HB2 1 1
1 903 1 1 57 GLU HB3 H -18.331 -0.694 8.360 1.00 . A A . 57 GLU HB3 1 1
1 904 1 1 57 GLU HG2 H -17.372 -2.304 9.889 1.00 . A A . 57 GLU HG2 1 1
1 905 1 1 57 GLU HG3 H -16.754 -1.047 10.942 1.00 . A A . 57 GLU HG3 1 1
1 906 1 1 57 GLU N N -15.929 1.377 8.728 1.00 . A A . 57 GLU N 1 1
1 907 1 1 57 GLU O O -15.238 -0.940 6.599 1.00 . A A . 57 GLU O 1 1
1 908 1 1 57 GLU OE1 O -19.954 -1.285 10.444 1.00 . A A . 57 GLU OE1 1 1
1 909 1 1 57 GLU OE2 O -18.783 -1.429 12.333 1.00 . A A . 57 GLU OE2 1 1
1 910 1 1 58 ASN C C -16.046 -0.170 4.303 1.00 . A A . 58 ASN C 1 1
1 911 1 1 58 ASN CA C -17.412 -0.395 4.954 1.00 . A A . 58 ASN CA 1 1
1 912 1 1 58 ASN CB C -18.423 0.518 4.259 1.00 . A A . 58 ASN CB 1 1
1 913 1 1 58 ASN CG C -19.743 0.562 5.031 1.00 . A A . 58 ASN CG 1 1
1 914 1 1 58 ASN H H -18.132 0.347 6.762 1.00 . A A . 58 ASN H 1 1
1 915 1 1 58 ASN HA H -17.732 -1.436 4.902 1.00 . A A . 58 ASN HA 1 1
1 916 1 1 58 ASN HB2 H -18.013 1.524 4.176 1.00 . A A . 58 ASN HB2 1 1
1 917 1 1 58 ASN HB3 H -18.603 0.163 3.244 1.00 . A A . 58 ASN HB3 1 1
1 918 1 1 58 ASN HD21 H -19.822 2.556 4.689 1.00 . A A . 58 ASN HD21 1 1
1 919 1 1 58 ASN HD22 H -21.146 1.908 5.598 1.00 . A A . 58 ASN HD22 1 1
1 920 1 1 58 ASN N N -17.323 -0.094 6.373 1.00 . A A . 58 ASN N 1 1
1 921 1 1 58 ASN ND2 N -20.282 1.776 5.113 1.00 . A A . 58 ASN ND2 1 1
1 922 1 1 58 ASN O O -15.650 -0.916 3.408 1.00 . A A . 58 ASN O 1 1
1 923 1 1 58 ASN OD1 O -20.240 -0.439 5.520 1.00 . A A . 58 ASN OD1 1 1
1 924 1 1 59 GLN C C -13.088 0.020 4.445 1.00 . A A . 59 GLN C 1 1
1 925 1 1 59 GLN CA C -14.049 1.194 4.253 1.00 . A A . 59 GLN CA 1 1
1 926 1 1 59 GLN CB C -13.502 2.464 4.909 1.00 . A A . 59 GLN CB 1 1
1 927 1 1 59 GLN CD C -12.916 3.548 2.709 1.00 . A A . 59 GLN CD 1 1
1 928 1 1 59 GLN CG C -13.715 3.681 4.007 1.00 . A A . 59 GLN CG 1 1
1 929 1 1 59 GLN H H -15.692 1.463 5.505 1.00 . A A . 59 GLN H 1 1
1 930 1 1 59 GLN HA H -14.200 1.378 3.189 1.00 . A A . 59 GLN HA 1 1
1 931 1 1 59 GLN HB2 H -13.998 2.625 5.866 1.00 . A A . 59 GLN HB2 1 1
1 932 1 1 59 GLN HB3 H -12.439 2.341 5.116 1.00 . A A . 59 GLN HB3 1 1
1 933 1 1 59 GLN HE21 H -14.541 4.207 1.697 1.00 . A A . 59 GLN HE21 1 1
1 934 1 1 59 GLN HE22 H -13.158 3.841 0.720 1.00 . A A . 59 GLN HE22 1 1
1 935 1 1 59 GLN HG2 H -14.775 3.788 3.777 1.00 . A A . 59 GLN HG2 1 1
1 936 1 1 59 GLN HG3 H -13.411 4.586 4.534 1.00 . A A . 59 GLN HG3 1 1
1 937 1 1 59 GLN N N -15.363 0.861 4.777 1.00 . A A . 59 GLN N 1 1
1 938 1 1 59 GLN NE2 N -13.594 3.894 1.618 1.00 . A A . 59 GLN NE2 1 1
1 939 1 1 59 GLN O O -12.582 -0.539 3.473 1.00 . A A . 59 GLN O 1 1
1 940 1 1 59 GLN OE1 O -11.760 3.158 2.698 1.00 . A A . 59 GLN OE1 1 1
1 941 1 1 60 GLN C C -12.277 -2.634 5.161 1.00 . A A . 60 GLN C 1 1
1 942 1 1 60 GLN CA C -11.972 -1.418 6.039 1.00 . A A . 60 GLN CA 1 1
1 943 1 1 60 GLN CB C -12.072 -1.775 7.523 1.00 . A A . 60 GLN CB 1 1
1 944 1 1 60 GLN CD C -13.010 -3.395 9.213 1.00 . A A . 60 GLN CD 1 1
1 945 1 1 60 GLN CG C -12.897 -3.047 7.727 1.00 . A A . 60 GLN CG 1 1
1 946 1 1 60 GLN H H -13.280 0.139 6.491 1.00 . A A . 60 GLN H 1 1
1 947 1 1 60 GLN HA H -10.969 -1.050 5.826 1.00 . A A . 60 GLN HA 1 1
1 948 1 1 60 GLN HB2 H -11.072 -1.915 7.935 1.00 . A A . 60 GLN HB2 1 1
1 949 1 1 60 GLN HB3 H -12.529 -0.950 8.070 1.00 . A A . 60 GLN HB3 1 1
1 950 1 1 60 GLN HE21 H -13.943 -1.623 9.509 1.00 . A A . 60 GLN HE21 1 1
1 951 1 1 60 GLN HE22 H -13.733 -2.596 10.926 1.00 . A A . 60 GLN HE22 1 1
1 952 1 1 60 GLN HG2 H -13.893 -2.911 7.305 1.00 . A A . 60 GLN HG2 1 1
1 953 1 1 60 GLN HG3 H -12.434 -3.875 7.190 1.00 . A A . 60 GLN HG3 1 1
1 954 1 1 60 GLN N N -12.864 -0.320 5.706 1.00 . A A . 60 GLN N 1 1
1 955 1 1 60 GLN NE2 N -13.612 -2.461 9.943 1.00 . A A . 60 GLN NE2 1 1
1 956 1 1 60 GLN O O -11.364 -3.268 4.634 1.00 . A A . 60 GLN O 1 1
1 957 1 1 60 GLN OE1 O -12.579 -4.443 9.666 1.00 . A A . 60 GLN OE1 1 1
1 958 1 1 61 ILE C C -13.614 -3.809 2.765 1.00 . A A . 61 ILE C 1 1
1 959 1 1 61 ILE CA C -14.000 -4.050 4.226 1.00 . A A . 61 ILE CA 1 1
1 960 1 1 61 ILE CB C -15.493 -4.311 4.432 1.00 . A A . 61 ILE CB 1 1
1 961 1 1 61 ILE CD1 C -16.786 -3.853 6.548 1.00 . A A . 61 ILE CD1 1 1
1 962 1 1 61 ILE CG1 C -15.776 -4.775 5.863 1.00 . A A . 61 ILE CG1 1 1
1 963 1 1 61 ILE CG2 C -16.026 -5.299 3.393 1.00 . A A . 61 ILE CG2 1 1
1 964 1 1 61 ILE H H -14.300 -2.401 5.462 1.00 . A A . 61 ILE H 1 1
1 965 1 1 61 ILE HA H -13.466 -4.932 4.582 1.00 . A A . 61 ILE HA 1 1
1 966 1 1 61 ILE HB H -16.027 -3.371 4.287 1.00 . A A . 61 ILE HB 1 1
1 967 1 1 61 ILE HD11 H -16.418 -2.827 6.524 1.00 . A A . 61 ILE HD11 1 1
1 968 1 1 61 ILE HD12 H -17.741 -3.908 6.026 1.00 . A A . 61 ILE HD12 1 1
1 969 1 1 61 ILE HD13 H -16.920 -4.166 7.584 1.00 . A A . 61 ILE HD13 1 1
1 970 1 1 61 ILE HG12 H -16.160 -5.795 5.848 1.00 . A A . 61 ILE HG12 1 1
1 971 1 1 61 ILE HG13 H -14.848 -4.792 6.433 1.00 . A A . 61 ILE HG13 1 1
1 972 1 1 61 ILE HG21 H -16.590 -4.758 2.633 1.00 . A A . 61 ILE HG21 1 1
1 973 1 1 61 ILE HG22 H -15.191 -5.819 2.924 1.00 . A A . 61 ILE HG22 1 1
1 974 1 1 61 ILE HG23 H -16.678 -6.023 3.881 1.00 . A A . 61 ILE HG23 1 1
1 975 1 1 61 ILE N N -13.563 -2.922 5.031 1.00 . A A . 61 ILE N 1 1
1 976 1 1 61 ILE O O -12.708 -4.457 2.243 1.00 . A A . 61 ILE O 1 1
1 977 1 1 62 GLU C C -12.557 -2.497 0.490 1.00 . A A . 62 GLU C 1 1
1 978 1 1 62 GLU CA C -14.063 -2.538 0.756 1.00 . A A . 62 GLU CA 1 1
1 979 1 1 62 GLU CB C -14.722 -1.209 0.382 1.00 . A A . 62 GLU CB 1 1
1 980 1 1 62 GLU CD C -16.351 -0.075 -1.174 1.00 . A A . 62 GLU CD 1 1
1 981 1 1 62 GLU CG C -15.818 -1.416 -0.665 1.00 . A A . 62 GLU CG 1 1
1 982 1 1 62 GLU H H -15.055 -2.351 2.579 1.00 . A A . 62 GLU H 1 1
1 983 1 1 62 GLU HA H -14.520 -3.339 0.176 1.00 . A A . 62 GLU HA 1 1
1 984 1 1 62 GLU HB2 H -15.148 -0.747 1.273 1.00 . A A . 62 GLU HB2 1 1
1 985 1 1 62 GLU HB3 H -13.970 -0.522 -0.005 1.00 . A A . 62 GLU HB3 1 1
1 986 1 1 62 GLU HG2 H -15.423 -1.995 -1.500 1.00 . A A . 62 GLU HG2 1 1
1 987 1 1 62 GLU HG3 H -16.634 -1.996 -0.234 1.00 . A A . 62 GLU HG3 1 1
1 988 1 1 62 GLU N N -14.320 -2.874 2.147 1.00 . A A . 62 GLU N 1 1
1 989 1 1 62 GLU O O -12.112 -2.781 -0.621 1.00 . A A . 62 GLU O 1 1
1 990 1 1 62 GLU OE1 O -15.714 0.475 -2.099 1.00 . A A . 62 GLU OE1 1 1
1 991 1 1 62 GLU OE2 O -17.383 0.370 -0.627 1.00 . A A . 62 GLU OE2 1 1
1 992 1 1 63 ILE C C -9.783 -3.475 1.373 1.00 . A A . 63 ILE C 1 1
1 993 1 1 63 ILE CA C -10.367 -2.061 1.420 1.00 . A A . 63 ILE CA 1 1
1 994 1 1 63 ILE CB C -9.794 -1.196 2.544 1.00 . A A . 63 ILE CB 1 1
1 995 1 1 63 ILE CD1 C -9.812 1.114 3.556 1.00 . A A . 63 ILE CD1 1 1
1 996 1 1 63 ILE CG1 C -10.088 0.286 2.300 1.00 . A A . 63 ILE CG1 1 1
1 997 1 1 63 ILE CG2 C -8.299 -1.460 2.731 1.00 . A A . 63 ILE CG2 1 1
1 998 1 1 63 ILE H H -12.184 -1.914 2.428 1.00 . A A . 63 ILE H 1 1
1 999 1 1 63 ILE HA H -10.138 -1.561 0.479 1.00 . A A . 63 ILE HA 1 1
1 1000 1 1 63 ILE HB H -10.289 -1.473 3.475 1.00 . A A . 63 ILE HB 1 1
1 1001 1 1 63 ILE HD11 H -8.826 0.862 3.948 1.00 . A A . 63 ILE HD11 1 1
1 1002 1 1 63 ILE HD12 H -9.844 2.175 3.306 1.00 . A A . 63 ILE HD12 1 1
1 1003 1 1 63 ILE HD13 H -10.569 0.895 4.309 1.00 . A A . 63 ILE HD13 1 1
1 1004 1 1 63 ILE HG12 H -9.474 0.651 1.477 1.00 . A A . 63 ILE HG12 1 1
1 1005 1 1 63 ILE HG13 H -11.129 0.409 2.000 1.00 . A A . 63 ILE HG13 1 1
1 1006 1 1 63 ILE HG21 H -7.762 -0.512 2.756 1.00 . A A . 63 ILE HG21 1 1
1 1007 1 1 63 ILE HG22 H -8.138 -1.993 3.669 1.00 . A A . 63 ILE HG22 1 1
1 1008 1 1 63 ILE HG23 H -7.930 -2.064 1.902 1.00 . A A . 63 ILE HG23 1 1
1 1009 1 1 63 ILE N N -11.814 -2.143 1.528 1.00 . A A . 63 ILE N 1 1
1 1010 1 1 63 ILE O O -8.970 -3.785 0.505 1.00 . A A . 63 ILE O 1 1
1 1011 1 1 64 THR C C -9.724 -6.299 1.003 1.00 . A A . 64 THR C 1 1
1 1012 1 1 64 THR CA C -9.753 -5.666 2.396 1.00 . A A . 64 THR CA 1 1
1 1013 1 1 64 THR CB C -10.646 -6.416 3.386 1.00 . A A . 64 THR CB 1 1
1 1014 1 1 64 THR CG2 C -10.684 -7.922 3.117 1.00 . A A . 64 THR CG2 1 1
1 1015 1 1 64 THR H H -10.884 -4.032 3.021 1.00 . A A . 64 THR H 1 1
1 1016 1 1 64 THR HA H -8.727 -5.659 2.765 1.00 . A A . 64 THR HA 1 1
1 1017 1 1 64 THR HB H -11.653 -5.997 3.396 1.00 . A A . 64 THR HB 1 1
1 1018 1 1 64 THR HG1 H -10.428 -5.647 5.220 1.00 . A A . 64 THR HG1 1 1
1 1019 1 1 64 THR HG21 H -11.286 -8.412 3.881 1.00 . A A . 64 THR HG21 1 1
1 1020 1 1 64 THR HG22 H -11.122 -8.105 2.136 1.00 . A A . 64 THR HG22 1 1
1 1021 1 1 64 THR HG23 H -9.670 -8.321 3.142 1.00 . A A . 64 THR HG23 1 1
1 1022 1 1 64 THR N N -10.222 -4.293 2.318 1.00 . A A . 64 THR N 1 1
1 1023 1 1 64 THR O O -8.661 -6.671 0.509 1.00 . A A . 64 THR O 1 1
1 1024 1 1 64 THR OG1 O -9.959 -6.303 4.629 1.00 . A A . 64 THR OG1 1 1
1 1025 1 1 65 LYS C C -10.140 -6.210 -1.892 1.00 . A A . 65 LYS C 1 1
1 1026 1 1 65 LYS CA C -11.028 -6.984 -0.915 1.00 . A A . 65 LYS CA 1 1
1 1027 1 1 65 LYS CB C -12.497 -7.047 -1.338 1.00 . A A . 65 LYS CB 1 1
1 1028 1 1 65 LYS CD C -14.230 -6.054 0.201 1.00 . A A . 65 LYS CD 1 1
1 1029 1 1 65 LYS CE C -15.638 -6.293 -0.349 1.00 . A A . 65 LYS CE 1 1
1 1030 1 1 65 LYS CG C -13.240 -5.773 -0.931 1.00 . A A . 65 LYS CG 1 1
1 1031 1 1 65 LYS H H -11.764 -6.097 0.820 1.00 . A A . 65 LYS H 1 1
1 1032 1 1 65 LYS HA H -10.664 -8.010 -0.857 1.00 . A A . 65 LYS HA 1 1
1 1033 1 1 65 LYS HB2 H -12.563 -7.183 -2.417 1.00 . A A . 65 LYS HB2 1 1
1 1034 1 1 65 LYS HB3 H -12.974 -7.913 -0.879 1.00 . A A . 65 LYS HB3 1 1
1 1035 1 1 65 LYS HD2 H -13.904 -6.927 0.766 1.00 . A A . 65 LYS HD2 1 1
1 1036 1 1 65 LYS HD3 H -14.245 -5.213 0.893 1.00 . A A . 65 LYS HD3 1 1
1 1037 1 1 65 LYS HE2 H -16.148 -5.339 -0.486 1.00 . A A . 65 LYS HE2 1 1
1 1038 1 1 65 LYS HE3 H -15.576 -6.765 -1.330 1.00 . A A . 65 LYS HE3 1 1
1 1039 1 1 65 LYS HG2 H -12.523 -5.016 -0.613 1.00 . A A . 65 LYS HG2 1 1
1 1040 1 1 65 LYS HG3 H -13.771 -5.367 -1.792 1.00 . A A . 65 LYS HG3 1 1
1 1041 1 1 65 LYS HZ1 H -16.509 -6.692 1.456 1.00 . A A . 65 LYS HZ1 1 1
1 1042 1 1 65 LYS HZ2 H -17.323 -7.317 0.187 1.00 . A A . 65 LYS HZ2 1 1
1 1043 1 1 65 LYS HZ3 H -15.942 -8.022 0.697 1.00 . A A . 65 LYS HZ3 1 1
1 1044 1 1 65 LYS N N -10.904 -6.402 0.411 1.00 . A A . 65 LYS N 1 1
1 1045 1 1 65 LYS NZ N -16.416 -7.151 0.573 1.00 . A A . 65 LYS NZ 1 1
1 1046 1 1 65 LYS O O -9.467 -6.807 -2.731 1.00 . A A . 65 LYS O 1 1
1 1047 1 1 66 ILE C C -7.916 -4.497 -2.585 1.00 . A A . 66 ILE C 1 1
1 1048 1 1 66 ILE CA C -9.373 -4.031 -2.609 1.00 . A A . 66 ILE CA 1 1
1 1049 1 1 66 ILE CB C -9.557 -2.565 -2.214 1.00 . A A . 66 ILE CB 1 1
1 1050 1 1 66 ILE CD1 C -11.126 -0.615 -2.524 1.00 . A A . 66 ILE CD1 1 1
1 1051 1 1 66 ILE CG1 C -10.508 -1.852 -3.178 1.00 . A A . 66 ILE CG1 1 1
1 1052 1 1 66 ILE CG2 C -8.207 -1.852 -2.109 1.00 . A A . 66 ILE CG2 1 1
1 1053 1 1 66 ILE H H -10.717 -4.415 -1.065 1.00 . A A . 66 ILE H 1 1
1 1054 1 1 66 ILE HA H -9.754 -4.141 -3.624 1.00 . A A . 66 ILE HA 1 1
1 1055 1 1 66 ILE HB H -10.016 -2.532 -1.226 1.00 . A A . 66 ILE HB 1 1
1 1056 1 1 66 ILE HD11 H -11.469 -0.867 -1.520 1.00 . A A . 66 ILE HD11 1 1
1 1057 1 1 66 ILE HD12 H -10.378 0.176 -2.464 1.00 . A A . 66 ILE HD12 1 1
1 1058 1 1 66 ILE HD13 H -11.971 -0.272 -3.121 1.00 . A A . 66 ILE HD13 1 1
1 1059 1 1 66 ILE HG12 H -9.967 -1.560 -4.078 1.00 . A A . 66 ILE HG12 1 1
1 1060 1 1 66 ILE HG13 H -11.297 -2.536 -3.488 1.00 . A A . 66 ILE HG13 1 1
1 1061 1 1 66 ILE HG21 H -8.366 -0.774 -2.092 1.00 . A A . 66 ILE HG21 1 1
1 1062 1 1 66 ILE HG22 H -7.704 -2.160 -1.192 1.00 . A A . 66 ILE HG22 1 1
1 1063 1 1 66 ILE HG23 H -7.589 -2.115 -2.967 1.00 . A A . 66 ILE HG23 1 1
1 1064 1 1 66 ILE N N -10.167 -4.893 -1.750 1.00 . A A . 66 ILE N 1 1
1 1065 1 1 66 ILE O O -7.278 -4.608 -3.631 1.00 . A A . 66 ILE O 1 1
1 1066 1 1 67 ALA C C -5.880 -6.556 -1.904 1.00 . A A . 67 ALA C 1 1
1 1067 1 1 67 ALA CA C -6.061 -5.208 -1.205 1.00 . A A . 67 ALA CA 1 1
1 1068 1 1 67 ALA CB C -5.732 -5.276 0.288 1.00 . A A . 67 ALA CB 1 1
1 1069 1 1 67 ALA H H -7.956 -4.664 -0.534 1.00 . A A . 67 ALA H 1 1
1 1070 1 1 67 ALA HA H -5.407 -4.473 -1.675 1.00 . A A . 67 ALA HA 1 1
1 1071 1 1 67 ALA HB1 H -4.652 -5.346 0.419 1.00 . A A . 67 ALA HB1 1 1
1 1072 1 1 67 ALA HB2 H -6.101 -4.378 0.783 1.00 . A A . 67 ALA HB2 1 1
1 1073 1 1 67 ALA HB3 H -6.209 -6.154 0.725 1.00 . A A . 67 ALA HB3 1 1
1 1074 1 1 67 ALA N N -7.431 -4.757 -1.379 1.00 . A A . 67 ALA N 1 1
1 1075 1 1 67 ALA O O -4.887 -6.771 -2.598 1.00 . A A . 67 ALA O 1 1
1 1076 1 1 68 VAL C C -6.847 -8.614 -3.825 1.00 . A A . 68 VAL C 1 1
1 1077 1 1 68 VAL CA C -6.815 -8.751 -2.301 1.00 . A A . 68 VAL CA 1 1
1 1078 1 1 68 VAL CB C -7.958 -9.610 -1.755 1.00 . A A . 68 VAL CB 1 1
1 1079 1 1 68 VAL CG1 C -7.889 -11.033 -2.312 1.00 . A A . 68 VAL CG1 1 1
1 1080 1 1 68 VAL CG2 C -7.954 -9.618 -0.225 1.00 . A A . 68 VAL CG2 1 1
1 1081 1 1 68 VAL H H -7.659 -7.246 -1.134 1.00 . A A . 68 VAL H 1 1
1 1082 1 1 68 VAL HA H -5.874 -9.217 -2.010 1.00 . A A . 68 VAL HA 1 1
1 1083 1 1 68 VAL HB H -8.898 -9.166 -2.084 1.00 . A A . 68 VAL HB 1 1
1 1084 1 1 68 VAL HG11 H -7.029 -11.549 -1.884 1.00 . A A . 68 VAL HG11 1 1
1 1085 1 1 68 VAL HG12 H -8.801 -11.570 -2.051 1.00 . A A . 68 VAL HG12 1 1
1 1086 1 1 68 VAL HG13 H -7.787 -10.994 -3.396 1.00 . A A . 68 VAL HG13 1 1
1 1087 1 1 68 VAL HG21 H -7.429 -8.736 0.142 1.00 . A A . 68 VAL HG21 1 1
1 1088 1 1 68 VAL HG22 H -8.980 -9.609 0.142 1.00 . A A . 68 VAL HG22 1 1
1 1089 1 1 68 VAL HG23 H -7.449 -10.516 0.132 1.00 . A A . 68 VAL HG23 1 1
1 1090 1 1 68 VAL N N -6.855 -7.429 -1.699 1.00 . A A . 68 VAL N 1 1
1 1091 1 1 68 VAL O O -6.137 -9.328 -4.531 1.00 . A A . 68 VAL O 1 1
1 1092 1 1 69 ASN C C -6.422 -7.437 -6.356 1.00 . A A . 69 ASN C 1 1
1 1093 1 1 69 ASN CA C -7.810 -7.450 -5.713 1.00 . A A . 69 ASN CA 1 1
1 1094 1 1 69 ASN CB C -8.470 -6.096 -5.984 1.00 . A A . 69 ASN CB 1 1
1 1095 1 1 69 ASN CG C -9.000 -6.022 -7.418 1.00 . A A . 69 ASN CG 1 1
1 1096 1 1 69 ASN H H -8.251 -7.113 -3.705 1.00 . A A . 69 ASN H 1 1
1 1097 1 1 69 ASN HA H -8.434 -8.263 -6.084 1.00 . A A . 69 ASN HA 1 1
1 1098 1 1 69 ASN HB2 H -9.288 -5.938 -5.281 1.00 . A A . 69 ASN HB2 1 1
1 1099 1 1 69 ASN HB3 H -7.748 -5.296 -5.818 1.00 . A A . 69 ASN HB3 1 1
1 1100 1 1 69 ASN HD21 H -8.784 -4.010 -7.344 1.00 . A A . 69 ASN HD21 1 1
1 1101 1 1 69 ASN HD22 H -9.402 -4.634 -8.836 1.00 . A A . 69 ASN HD22 1 1
1 1102 1 1 69 ASN N N -7.677 -7.690 -4.286 1.00 . A A . 69 ASN N 1 1
1 1103 1 1 69 ASN ND2 N -9.068 -4.787 -7.906 1.00 . A A . 69 ASN ND2 1 1
1 1104 1 1 69 ASN O O -6.277 -7.755 -7.535 1.00 . A A . 69 ASN O 1 1
1 1105 1 1 69 ASN OD1 O -9.327 -7.020 -8.039 1.00 . A A . 69 ASN OD1 1 1
1 1106 1 1 70 ASN C C -3.381 -8.349 -5.766 1.00 . A A . 70 ASN C 1 1
1 1107 1 1 70 ASN CA C -4.065 -7.006 -6.027 1.00 . A A . 70 ASN CA 1 1
1 1108 1 1 70 ASN CB C -3.273 -5.922 -5.293 1.00 . A A . 70 ASN CB 1 1
1 1109 1 1 70 ASN CG C -1.951 -5.630 -6.006 1.00 . A A . 70 ASN CG 1 1
1 1110 1 1 70 ASN H H -5.563 -6.807 -4.594 1.00 . A A . 70 ASN H 1 1
1 1111 1 1 70 ASN HA H -4.140 -6.776 -7.090 1.00 . A A . 70 ASN HA 1 1
1 1112 1 1 70 ASN HB2 H -3.868 -5.010 -5.234 1.00 . A A . 70 ASN HB2 1 1
1 1113 1 1 70 ASN HB3 H -3.076 -6.240 -4.270 1.00 . A A . 70 ASN HB3 1 1
1 1114 1 1 70 ASN HD21 H -2.995 -5.310 -7.711 1.00 . A A . 70 ASN HD21 1 1
1 1115 1 1 70 ASN HD22 H -1.279 -5.124 -7.847 1.00 . A A . 70 ASN HD22 1 1
1 1116 1 1 70 ASN N N -5.436 -7.065 -5.552 1.00 . A A . 70 ASN N 1 1
1 1117 1 1 70 ASN ND2 N -2.086 -5.330 -7.295 1.00 . A A . 70 ASN ND2 1 1
1 1118 1 1 70 ASN O O -2.705 -8.887 -6.642 1.00 . A A . 70 ASN O 1 1
1 1119 1 1 70 ASN OD1 O -0.880 -5.675 -5.425 1.00 . A A . 70 ASN OD1 1 1
1 1120 1 1 71 ILE C C -3.461 -11.214 -5.132 1.00 . A A . 71 ILE C 1 1
1 1121 1 1 71 ILE CA C -2.990 -10.123 -4.169 1.00 . A A . 71 ILE CA 1 1
1 1122 1 1 71 ILE CB C -3.292 -10.427 -2.700 1.00 . A A . 71 ILE CB 1 1
1 1123 1 1 71 ILE CD1 C -0.967 -9.658 -2.098 1.00 . A A . 71 ILE CD1 1 1
1 1124 1 1 71 ILE CG1 C -2.011 -10.765 -1.935 1.00 . A A . 71 ILE CG1 1 1
1 1125 1 1 71 ILE CG2 C -4.343 -11.532 -2.574 1.00 . A A . 71 ILE CG2 1 1
1 1126 1 1 71 ILE H H -4.130 -8.409 -3.849 1.00 . A A . 71 ILE H 1 1
1 1127 1 1 71 ILE HA H -1.909 -10.023 -4.261 1.00 . A A . 71 ILE HA 1 1
1 1128 1 1 71 ILE HB H -3.712 -9.530 -2.244 1.00 . A A . 71 ILE HB 1 1
1 1129 1 1 71 ILE HD11 H -1.470 -8.695 -2.188 1.00 . A A . 71 ILE HD11 1 1
1 1130 1 1 71 ILE HD12 H -0.313 -9.645 -1.226 1.00 . A A . 71 ILE HD12 1 1
1 1131 1 1 71 ILE HD13 H -0.376 -9.845 -2.994 1.00 . A A . 71 ILE HD13 1 1
1 1132 1 1 71 ILE HG12 H -2.239 -10.903 -0.878 1.00 . A A . 71 ILE HG12 1 1
1 1133 1 1 71 ILE HG13 H -1.604 -11.709 -2.299 1.00 . A A . 71 ILE HG13 1 1
1 1134 1 1 71 ILE HG21 H -4.489 -11.776 -1.521 1.00 . A A . 71 ILE HG21 1 1
1 1135 1 1 71 ILE HG22 H -5.285 -11.188 -3.001 1.00 . A A . 71 ILE HG22 1 1
1 1136 1 1 71 ILE HG23 H -4.004 -12.419 -3.109 1.00 . A A . 71 ILE HG23 1 1
1 1137 1 1 71 ILE N N -3.579 -8.853 -4.556 1.00 . A A . 71 ILE N 1 1
1 1138 1 1 71 ILE O O -2.648 -11.960 -5.677 1.00 . A A . 71 ILE O 1 1
1 1139 1 1 72 LYS C C -4.699 -12.163 -7.577 1.00 . A A . 72 LYS C 1 1
1 1140 1 1 72 LYS CA C -5.361 -12.261 -6.202 1.00 . A A . 72 LYS CA 1 1
1 1141 1 1 72 LYS CB C -6.883 -12.108 -6.240 1.00 . A A . 72 LYS CB 1 1
1 1142 1 1 72 LYS CD C -8.186 -14.266 -6.277 1.00 . A A . 72 LYS CD 1 1
1 1143 1 1 72 LYS CE C -7.346 -15.545 -6.251 1.00 . A A . 72 LYS CE 1 1
1 1144 1 1 72 LYS CG C -7.564 -13.184 -5.392 1.00 . A A . 72 LYS CG 1 1
1 1145 1 1 72 LYS H H -5.427 -10.663 -4.866 1.00 . A A . 72 LYS H 1 1
1 1146 1 1 72 LYS HA H -5.147 -13.245 -5.784 1.00 . A A . 72 LYS HA 1 1
1 1147 1 1 72 LYS HB2 H -7.163 -11.120 -5.872 1.00 . A A . 72 LYS HB2 1 1
1 1148 1 1 72 LYS HB3 H -7.233 -12.175 -7.270 1.00 . A A . 72 LYS HB3 1 1
1 1149 1 1 72 LYS HD2 H -9.197 -14.485 -5.934 1.00 . A A . 72 LYS HD2 1 1
1 1150 1 1 72 LYS HD3 H -8.268 -13.902 -7.301 1.00 . A A . 72 LYS HD3 1 1
1 1151 1 1 72 LYS HE2 H -6.302 -15.306 -6.458 1.00 . A A . 72 LYS HE2 1 1
1 1152 1 1 72 LYS HE3 H -7.379 -15.990 -5.257 1.00 . A A . 72 LYS HE3 1 1
1 1153 1 1 72 LYS HG2 H -6.837 -13.635 -4.717 1.00 . A A . 72 LYS HG2 1 1
1 1154 1 1 72 LYS HG3 H -8.336 -12.729 -4.771 1.00 . A A . 72 LYS HG3 1 1
1 1155 1 1 72 LYS HZ1 H -8.837 -16.418 -7.342 1.00 . A A . 72 LYS HZ1 1 1
1 1156 1 1 72 LYS HZ2 H -7.412 -16.336 -8.135 1.00 . A A . 72 LYS HZ2 1 1
1 1157 1 1 72 LYS HZ3 H -7.627 -17.443 -6.954 1.00 . A A . 72 LYS HZ3 1 1
1 1158 1 1 72 LYS N N -4.772 -11.273 -5.313 1.00 . A A . 72 LYS N 1 1
1 1159 1 1 72 LYS NZ N -7.846 -16.514 -7.252 1.00 . A A . 72 LYS NZ 1 1
1 1160 1 1 72 LYS O O -4.667 -13.138 -8.326 1.00 . A A . 72 LYS O 1 1
1 1161 1 1 73 THR C C -2.032 -11.048 -9.033 1.00 . A A . 73 THR C 1 1
1 1162 1 1 73 THR CA C -3.526 -10.738 -9.141 1.00 . A A . 73 THR CA 1 1
1 1163 1 1 73 THR CB C -3.818 -9.296 -9.562 1.00 . A A . 73 THR CB 1 1
1 1164 1 1 73 THR CG2 C -3.574 -9.061 -11.054 1.00 . A A . 73 THR CG2 1 1
1 1165 1 1 73 THR H H -4.216 -10.188 -7.254 1.00 . A A . 73 THR H 1 1
1 1166 1 1 73 THR HA H -3.943 -11.424 -9.878 1.00 . A A . 73 THR HA 1 1
1 1167 1 1 73 THR HB H -3.247 -8.591 -8.958 1.00 . A A . 73 THR HB 1 1
1 1168 1 1 73 THR HG1 H -5.693 -9.882 -9.948 1.00 . A A . 73 THR HG1 1 1
1 1169 1 1 73 THR HG21 H -2.514 -9.190 -11.273 1.00 . A A . 73 THR HG21 1 1
1 1170 1 1 73 THR HG22 H -4.155 -9.778 -11.635 1.00 . A A . 73 THR HG22 1 1
1 1171 1 1 73 THR HG23 H -3.879 -8.048 -11.317 1.00 . A A . 73 THR HG23 1 1
1 1172 1 1 73 THR N N -4.186 -10.976 -7.868 1.00 . A A . 73 THR N 1 1
1 1173 1 1 73 THR O O -1.415 -11.490 -10.001 1.00 . A A . 73 THR O 1 1
1 1174 1 1 73 THR OG1 O -5.231 -9.172 -9.418 1.00 . A A . 73 THR OG1 1 1
1 1175 1 1 74 LEU C C 0.180 -12.560 -7.647 1.00 . A A . 74 LEU C 1 1
1 1176 1 1 74 LEU CA C -0.084 -11.054 -7.600 1.00 . A A . 74 LEU CA 1 1
1 1177 1 1 74 LEU CB C 0.356 -10.392 -6.293 1.00 . A A . 74 LEU CB 1 1
1 1178 1 1 74 LEU CD1 C 0.893 -8.270 -5.040 1.00 . A A . 74 LEU CD1 1 1
1 1179 1 1 74 LEU CD2 C 2.240 -8.918 -7.090 1.00 . A A . 74 LEU CD2 1 1
1 1180 1 1 74 LEU CG C 0.871 -8.956 -6.408 1.00 . A A . 74 LEU CG 1 1
1 1181 1 1 74 LEU H H -2.003 -10.446 -7.065 1.00 . A A . 74 LEU H 1 1
1 1182 1 1 74 LEU HA H 0.477 -10.580 -8.406 1.00 . A A . 74 LEU HA 1 1
1 1183 1 1 74 LEU HB2 H -0.488 -10.401 -5.603 1.00 . A A . 74 LEU HB2 1 1
1 1184 1 1 74 LEU HB3 H 1.140 -11.004 -5.845 1.00 . A A . 74 LEU HB3 1 1
1 1185 1 1 74 LEU HD11 H 1.534 -8.833 -4.362 1.00 . A A . 74 LEU HD11 1 1
1 1186 1 1 74 LEU HD12 H 1.279 -7.257 -5.148 1.00 . A A . 74 LEU HD12 1 1
1 1187 1 1 74 LEU HD13 H -0.119 -8.233 -4.637 1.00 . A A . 74 LEU HD13 1 1
1 1188 1 1 74 LEU HD21 H 3.019 -8.798 -6.336 1.00 . A A . 74 LEU HD21 1 1
1 1189 1 1 74 LEU HD22 H 2.401 -9.848 -7.634 1.00 . A A . 74 LEU HD22 1 1
1 1190 1 1 74 LEU HD23 H 2.276 -8.079 -7.785 1.00 . A A . 74 LEU HD23 1 1
1 1191 1 1 74 LEU HG H 0.181 -8.396 -7.038 1.00 . A A . 74 LEU HG 1 1
1 1192 1 1 74 LEU N N -1.494 -10.806 -7.847 1.00 . A A . 74 LEU N 1 1
1 1193 1 1 74 LEU O O 1.331 -12.993 -7.633 1.00 . A A . 74 LEU O 1 1
1 1194 1 1 75 SER C C -0.687 -15.235 -9.200 1.00 . A A . 75 SER C 1 1
1 1195 1 1 75 SER CA C -0.806 -14.766 -7.749 1.00 . A A . 75 SER CA 1 1
1 1196 1 1 75 SER CB C -2.013 -15.424 -7.076 1.00 . A A . 75 SER CB 1 1
1 1197 1 1 75 SER H H -1.839 -12.958 -7.711 1.00 . A A . 75 SER H 1 1
1 1198 1 1 75 SER HA H 0.098 -15.012 -7.192 1.00 . A A . 75 SER HA 1 1
1 1199 1 1 75 SER HB2 H -2.917 -14.874 -7.335 1.00 . A A . 75 SER HB2 1 1
1 1200 1 1 75 SER HB3 H -2.135 -16.437 -7.460 1.00 . A A . 75 SER HB3 1 1
1 1201 1 1 75 SER HG H -2.774 -15.564 -5.230 1.00 . A A . 75 SER HG 1 1
1 1202 1 1 75 SER N N -0.906 -13.318 -7.700 1.00 . A A . 75 SER N 1 1
1 1203 1 1 75 SER O O -1.296 -16.231 -9.587 1.00 . A A . 75 SER O 1 1
1 1204 1 1 75 SER OG O -1.875 -15.468 -5.658 1.00 . A A . 75 SER OG 1 1
1 1205 1 1 76 SER C C 1.446 -13.974 -11.938 1.00 . A A . 76 SER C 1 1
1 1206 1 1 76 SER CA C 0.308 -14.821 -11.366 1.00 . A A . 76 SER CA 1 1
1 1207 1 1 76 SER CB C -0.973 -14.606 -12.176 1.00 . A A . 76 SER CB 1 1
1 1208 1 1 76 SER H H 0.593 -13.685 -9.643 1.00 . A A . 76 SER H 1 1
1 1209 1 1 76 SER HA H 0.573 -15.878 -11.379 1.00 . A A . 76 SER HA 1 1
1 1210 1 1 76 SER HB2 H -1.661 -13.981 -11.607 1.00 . A A . 76 SER HB2 1 1
1 1211 1 1 76 SER HB3 H -0.735 -14.067 -13.093 1.00 . A A . 76 SER HB3 1 1
1 1212 1 1 76 SER HG H -1.785 -16.364 -11.670 1.00 . A A . 76 SER HG 1 1
1 1213 1 1 76 SER N N 0.101 -14.494 -9.965 1.00 . A A . 76 SER N 1 1
1 1214 1 1 76 SER O O 2.457 -14.510 -12.389 1.00 . A A . 76 SER O 1 1
1 1215 1 1 76 SER OG O -1.610 -15.838 -12.502 1.00 . A A . 76 SER OG 1 1
1 1216 1 1 77 VAL C C 2.854 -12.310 -13.691 1.00 . A A . 77 VAL C 1 1
1 1217 1 1 77 VAL CA C 2.241 -11.739 -12.411 1.00 . A A . 77 VAL CA 1 1
1 1218 1 1 77 VAL CB C 3.282 -11.444 -11.330 1.00 . A A . 77 VAL CB 1 1
1 1219 1 1 77 VAL CG1 C 4.143 -10.238 -11.712 1.00 . A A . 77 VAL CG1 1 1
1 1220 1 1 77 VAL CG2 C 2.616 -11.234 -9.969 1.00 . A A . 77 VAL CG2 1 1
1 1221 1 1 77 VAL H H 0.419 -12.237 -11.533 1.00 . A A . 77 VAL H 1 1
1 1222 1 1 77 VAL HA H 1.731 -10.806 -12.652 1.00 . A A . 77 VAL HA 1 1
1 1223 1 1 77 VAL HB H 3.938 -12.311 -11.251 1.00 . A A . 77 VAL HB 1 1
1 1224 1 1 77 VAL HG11 H 5.186 -10.447 -11.477 1.00 . A A . 77 VAL HG11 1 1
1 1225 1 1 77 VAL HG12 H 4.042 -10.043 -12.779 1.00 . A A . 77 VAL HG12 1 1
1 1226 1 1 77 VAL HG13 H 3.812 -9.364 -11.150 1.00 . A A . 77 VAL HG13 1 1
1 1227 1 1 77 VAL HG21 H 2.584 -12.181 -9.430 1.00 . A A . 77 VAL HG21 1 1
1 1228 1 1 77 VAL HG22 H 3.188 -10.507 -9.393 1.00 . A A . 77 VAL HG22 1 1
1 1229 1 1 77 VAL HG23 H 1.600 -10.865 -10.115 1.00 . A A . 77 VAL HG23 1 1
1 1230 1 1 77 VAL N N 1.244 -12.665 -11.901 1.00 . A A . 77 VAL N 1 1
1 1231 1 1 77 VAL O O 3.941 -12.884 -13.661 1.00 . A A . 77 VAL O 1 1
1 1232 1 1 78 GLY C C 3.049 -14.079 -15.975 1.00 . A A . 78 GLY C 1 1
1 1233 1 1 78 GLY CA C 2.588 -12.624 -16.075 1.00 . A A . 78 GLY CA 1 1
1 1234 1 1 78 GLY H H 1.245 -11.665 -14.803 1.00 . A A . 78 GLY H 1 1
1 1235 1 1 78 GLY HA2 H 1.783 -12.542 -16.806 1.00 . A A . 78 GLY HA2 1 1
1 1236 1 1 78 GLY HA3 H 3.408 -12.002 -16.433 1.00 . A A . 78 GLY HA3 1 1
1 1237 1 1 78 GLY N N 2.129 -12.133 -14.786 1.00 . A A . 78 GLY N 1 1
1 1238 1 1 78 GLY O O 2.720 -14.773 -15.014 1.00 . A A . 78 GLY O 1 1
1 1239 1 1 79 ALA C C 5.820 -15.840 -16.763 1.00 . A A . 79 ALA C 1 1
1 1240 1 1 79 ALA CA C 4.312 -15.858 -17.018 1.00 . A A . 79 ALA CA 1 1
1 1241 1 1 79 ALA CB C 3.955 -16.500 -18.360 1.00 . A A . 79 ALA CB 1 1
1 1242 1 1 79 ALA H H 4.065 -13.927 -17.759 1.00 . A A . 79 ALA H 1 1
1 1243 1 1 79 ALA HA H 3.823 -16.418 -16.220 1.00 . A A . 79 ALA HA 1 1
1 1244 1 1 79 ALA HB1 H 4.851 -16.578 -18.976 1.00 . A A . 79 ALA HB1 1 1
1 1245 1 1 79 ALA HB2 H 3.544 -17.496 -18.189 1.00 . A A . 79 ALA HB2 1 1
1 1246 1 1 79 ALA HB3 H 3.215 -15.885 -18.872 1.00 . A A . 79 ALA HB3 1 1
1 1247 1 1 79 ALA N N 3.802 -14.498 -16.981 1.00 . A A . 79 ALA N 1 1
1 1248 1 1 79 ALA O O 6.314 -16.550 -15.888 1.00 . A A . 79 ALA O 1 1
1 1249 1 1 80 THR C C 8.310 -13.736 -16.488 1.00 . A A . 80 THR C 1 1
1 1250 1 1 80 THR CA C 7.953 -14.902 -17.413 1.00 . A A . 80 THR CA 1 1
1 1251 1 1 80 THR CB C 8.545 -14.767 -18.817 1.00 . A A . 80 THR CB 1 1
1 1252 1 1 80 THR CG2 C 8.066 -13.504 -19.536 1.00 . A A . 80 THR CG2 1 1
1 1253 1 1 80 THR H H 6.101 -14.448 -18.253 1.00 . A A . 80 THR H 1 1
1 1254 1 1 80 THR HA H 8.332 -15.810 -16.944 1.00 . A A . 80 THR HA 1 1
1 1255 1 1 80 THR HB H 8.339 -15.656 -19.413 1.00 . A A . 80 THR HB 1 1
1 1256 1 1 80 THR HG1 H 10.419 -14.485 -19.460 1.00 . A A . 80 THR HG1 1 1
1 1257 1 1 80 THR HG21 H 7.092 -13.691 -19.989 1.00 . A A . 80 THR HG21 1 1
1 1258 1 1 80 THR HG22 H 7.982 -12.687 -18.818 1.00 . A A . 80 THR HG22 1 1
1 1259 1 1 80 THR HG23 H 8.782 -13.234 -20.312 1.00 . A A . 80 THR HG23 1 1
1 1260 1 1 80 THR N N 6.510 -15.022 -17.543 1.00 . A A . 80 THR N 1 1
1 1261 1 1 80 THR O O 9.173 -12.923 -16.814 1.00 . A A . 80 THR O 1 1
1 1262 1 1 80 THR OG1 O 9.931 -14.531 -18.588 1.00 . A A . 80 THR OG1 1 1
1 1263 1 1 81 GLY C C 8.824 -13.109 -13.287 1.00 . A A . 81 GLY C 1 1
1 1264 1 1 81 GLY CA C 7.861 -12.640 -14.379 1.00 . A A . 81 GLY CA 1 1
1 1265 1 1 81 GLY H H 6.926 -14.358 -15.096 1.00 . A A . 81 GLY H 1 1
1 1266 1 1 81 GLY HA2 H 8.271 -11.762 -14.879 1.00 . A A . 81 GLY HA2 1 1
1 1267 1 1 81 GLY HA3 H 6.915 -12.338 -13.930 1.00 . A A . 81 GLY HA3 1 1
1 1268 1 1 81 GLY N N 7.627 -13.693 -15.354 1.00 . A A . 81 GLY N 1 1
1 1269 1 1 81 GLY O O 9.118 -14.299 -13.182 1.00 . A A . 81 GLY O 1 1
1 1270 1 1 82 GLN C C 9.918 -11.562 -10.208 1.00 . A A . 82 GLN C 1 1
1 1271 1 1 82 GLN CA C 10.213 -12.448 -11.420 1.00 . A A . 82 GLN CA 1 1
1 1272 1 1 82 GLN CB C 11.663 -12.286 -11.878 1.00 . A A . 82 GLN CB 1 1
1 1273 1 1 82 GLN CD C 13.460 -13.716 -12.920 1.00 . A A . 82 GLN CD 1 1
1 1274 1 1 82 GLN CG C 12.412 -13.619 -11.809 1.00 . A A . 82 GLN CG 1 1
1 1275 1 1 82 GLN H H 9.045 -11.183 -12.593 1.00 . A A . 82 GLN H 1 1
1 1276 1 1 82 GLN HA H 10.033 -13.493 -11.166 1.00 . A A . 82 GLN HA 1 1
1 1277 1 1 82 GLN HB2 H 11.686 -11.904 -12.898 1.00 . A A . 82 GLN HB2 1 1
1 1278 1 1 82 GLN HB3 H 12.166 -11.550 -11.251 1.00 . A A . 82 GLN HB3 1 1
1 1279 1 1 82 GLN HE21 H 14.721 -12.637 -11.760 1.00 . A A . 82 GLN HE21 1 1
1 1280 1 1 82 GLN HE22 H 15.355 -13.112 -13.300 1.00 . A A . 82 GLN HE22 1 1
1 1281 1 1 82 GLN HG2 H 12.896 -13.719 -10.838 1.00 . A A . 82 GLN HG2 1 1
1 1282 1 1 82 GLN HG3 H 11.704 -14.443 -11.899 1.00 . A A . 82 GLN HG3 1 1
1 1283 1 1 82 GLN N N 9.289 -12.149 -12.501 1.00 . A A . 82 GLN N 1 1
1 1284 1 1 82 GLN NE2 N 14.607 -13.105 -12.636 1.00 . A A . 82 GLN NE2 1 1
1 1285 1 1 82 GLN O O 9.561 -12.060 -9.142 1.00 . A A . 82 GLN O 1 1
1 1286 1 1 82 GLN OE1 O 13.243 -14.308 -13.964 1.00 . A A . 82 GLN OE1 1 1
1 1287 1 1 83 TYR C C 8.399 -8.768 -9.414 1.00 . A A . 83 TYR C 1 1
1 1288 1 1 83 TYR CA C 9.832 -9.301 -9.352 1.00 . A A . 83 TYR CA 1 1
1 1289 1 1 83 TYR CB C 10.804 -8.146 -9.596 1.00 . A A . 83 TYR CB 1 1
1 1290 1 1 83 TYR CD1 C 12.701 -9.697 -9.000 1.00 . A A . 83 TYR CD1 1 1
1 1291 1 1 83 TYR CD2 C 13.163 -7.838 -10.431 1.00 . A A . 83 TYR CD2 1 1
1 1292 1 1 83 TYR CE1 C 14.082 -10.100 -9.078 1.00 . A A . 83 TYR CE1 1 1
1 1293 1 1 83 TYR CE2 C 14.544 -8.241 -10.509 1.00 . A A . 83 TYR CE2 1 1
1 1294 1 1 83 TYR CG C 12.271 -8.574 -9.678 1.00 . A A . 83 TYR CG 1 1
1 1295 1 1 83 TYR CZ C 14.935 -9.352 -9.829 1.00 . A A . 83 TYR CZ 1 1
1 1296 1 1 83 TYR H H 10.366 -9.865 -11.284 1.00 . A A . 83 TYR H 1 1
1 1297 1 1 83 TYR HA H 9.981 -9.808 -8.398 1.00 . A A . 83 TYR HA 1 1
1 1298 1 1 83 TYR HB2 H 10.530 -7.644 -10.523 1.00 . A A . 83 TYR HB2 1 1
1 1299 1 1 83 TYR HB3 H 10.694 -7.416 -8.794 1.00 . A A . 83 TYR HB3 1 1
1 1300 1 1 83 TYR HD1 H 11.997 -10.278 -8.406 1.00 . A A . 83 TYR HD1 1 1
1 1301 1 1 83 TYR HD2 H 12.823 -6.951 -10.966 1.00 . A A . 83 TYR HD2 1 1
1 1302 1 1 83 TYR HE1 H 14.435 -10.984 -8.548 1.00 . A A . 83 TYR HE1 1 1
1 1303 1 1 83 TYR HE2 H 15.259 -7.669 -11.099 1.00 . A A . 83 TYR HE2 1 1
1 1304 1 1 83 TYR HH H 16.367 -10.605 -9.431 1.00 . A A . 83 TYR HH 1 1
1 1305 1 1 83 TYR N N 10.077 -10.262 -10.414 1.00 . A A . 83 TYR N 1 1
1 1306 1 1 83 TYR O O 7.864 -8.542 -10.499 1.00 . A A . 83 TYR O 1 1
1 1307 1 1 83 TYR OH O 16.238 -9.733 -9.902 1.00 . A A . 83 TYR OH 1 1
1 1308 1 1 84 MET C C 6.412 -6.572 -8.403 1.00 . A A . 84 MET C 1 1
1 1309 1 1 84 MET CA C 6.458 -8.080 -8.145 1.00 . A A . 84 MET CA 1 1
1 1310 1 1 84 MET CB C 5.897 -8.377 -6.753 1.00 . A A . 84 MET CB 1 1
1 1311 1 1 84 MET CE C 6.774 -11.462 -8.511 1.00 . A A . 84 MET CE 1 1
1 1312 1 1 84 MET CG C 6.006 -9.868 -6.426 1.00 . A A . 84 MET CG 1 1
1 1313 1 1 84 MET H H 8.261 -8.769 -7.361 1.00 . A A . 84 MET H 1 1
1 1314 1 1 84 MET HA H 5.899 -8.605 -8.920 1.00 . A A . 84 MET HA 1 1
1 1315 1 1 84 MET HB2 H 6.440 -7.797 -6.007 1.00 . A A . 84 MET HB2 1 1
1 1316 1 1 84 MET HB3 H 4.854 -8.066 -6.703 1.00 . A A . 84 MET HB3 1 1
1 1317 1 1 84 MET HE1 H 6.748 -11.248 -9.580 1.00 . A A . 84 MET HE1 1 1
1 1318 1 1 84 MET HE2 H 7.644 -10.980 -8.066 1.00 . A A . 84 MET HE2 1 1
1 1319 1 1 84 MET HE3 H 6.837 -12.539 -8.358 1.00 . A A . 84 MET HE3 1 1
1 1320 1 1 84 MET HG2 H 7.052 -10.144 -6.289 1.00 . A A . 84 MET HG2 1 1
1 1321 1 1 84 MET HG3 H 5.494 -10.081 -5.487 1.00 . A A . 84 MET HG3 1 1
1 1322 1 1 84 MET N N 7.819 -8.582 -8.238 1.00 . A A . 84 MET N 1 1
1 1323 1 1 84 MET O O 5.379 -6.039 -8.805 1.00 . A A . 84 MET O 1 1
1 1324 1 1 84 MET SD S 5.289 -10.836 -7.743 1.00 . A A . 84 MET SD 1 1
1 1325 1 1 85 ALA C C 7.248 -4.153 -9.800 1.00 . A A . 85 ALA C 1 1
1 1326 1 1 85 ALA CA C 7.646 -4.493 -8.362 1.00 . A A . 85 ALA CA 1 1
1 1327 1 1 85 ALA CB C 9.064 -4.029 -8.024 1.00 . A A . 85 ALA CB 1 1
1 1328 1 1 85 ALA H H 8.380 -6.369 -7.835 1.00 . A A . 85 ALA H 1 1
1 1329 1 1 85 ALA HA H 6.947 -4.011 -7.677 1.00 . A A . 85 ALA HA 1 1
1 1330 1 1 85 ALA HB1 H 9.757 -4.863 -8.140 1.00 . A A . 85 ALA HB1 1 1
1 1331 1 1 85 ALA HB2 H 9.353 -3.222 -8.698 1.00 . A A . 85 ALA HB2 1 1
1 1332 1 1 85 ALA HB3 H 9.095 -3.672 -6.995 1.00 . A A . 85 ALA HB3 1 1
1 1333 1 1 85 ALA N N 7.544 -5.928 -8.161 1.00 . A A . 85 ALA N 1 1
1 1334 1 1 85 ALA O O 6.487 -3.216 -10.032 1.00 . A A . 85 ALA O 1 1
1 1335 1 1 86 SER C C 5.984 -4.573 -12.343 1.00 . A A . 86 SER C 1 1
1 1336 1 1 86 SER CA C 7.492 -4.729 -12.136 1.00 . A A . 86 SER CA 1 1
1 1337 1 1 86 SER CB C 8.027 -5.886 -12.983 1.00 . A A . 86 SER CB 1 1
1 1338 1 1 86 SER H H 8.400 -5.696 -10.530 1.00 . A A . 86 SER H 1 1
1 1339 1 1 86 SER HA H 8.013 -3.811 -12.407 1.00 . A A . 86 SER HA 1 1
1 1340 1 1 86 SER HB2 H 9.115 -5.901 -12.929 1.00 . A A . 86 SER HB2 1 1
1 1341 1 1 86 SER HB3 H 7.674 -6.831 -12.570 1.00 . A A . 86 SER HB3 1 1
1 1342 1 1 86 SER HG H 7.428 -6.691 -14.714 1.00 . A A . 86 SER HG 1 1
1 1343 1 1 86 SER N N 7.782 -4.935 -10.727 1.00 . A A . 86 SER N 1 1
1 1344 1 1 86 SER O O 5.548 -3.950 -13.310 1.00 . A A . 86 SER O 1 1
1 1345 1 1 86 SER OG O 7.621 -5.783 -14.345 1.00 . A A . 86 SER OG 1 1
1 1346 1 1 87 PHE C C 3.252 -3.852 -10.745 1.00 . A A . 87 PHE C 1 1
1 1347 1 1 87 PHE CA C 3.780 -5.081 -11.488 1.00 . A A . 87 PHE CA 1 1
1 1348 1 1 87 PHE CB C 3.240 -6.342 -10.810 1.00 . A A . 87 PHE CB 1 1
1 1349 1 1 87 PHE CD1 C 1.336 -6.842 -12.357 1.00 . A A . 87 PHE CD1 1 1
1 1350 1 1 87 PHE CD2 C 0.868 -6.623 -10.059 1.00 . A A . 87 PHE CD2 1 1
1 1351 1 1 87 PHE CE1 C -0.038 -7.093 -12.614 1.00 . A A . 87 PHE CE1 1 1
1 1352 1 1 87 PHE CE2 C -0.507 -6.873 -10.315 1.00 . A A . 87 PHE CE2 1 1
1 1353 1 1 87 PHE CG C 1.760 -6.612 -11.086 1.00 . A A . 87 PHE CG 1 1
1 1354 1 1 87 PHE CZ C -0.930 -7.103 -11.587 1.00 . A A . 87 PHE CZ 1 1
1 1355 1 1 87 PHE H H 5.592 -5.654 -10.635 1.00 . A A . 87 PHE H 1 1
1 1356 1 1 87 PHE HA H 3.509 -5.011 -12.541 1.00 . A A . 87 PHE HA 1 1
1 1357 1 1 87 PHE HB2 H 3.824 -7.200 -11.144 1.00 . A A . 87 PHE HB2 1 1
1 1358 1 1 87 PHE HB3 H 3.388 -6.255 -9.733 1.00 . A A . 87 PHE HB3 1 1
1 1359 1 1 87 PHE HD1 H 2.051 -6.834 -13.180 1.00 . A A . 87 PHE HD1 1 1
1 1360 1 1 87 PHE HD2 H 1.207 -6.439 -9.040 1.00 . A A . 87 PHE HD2 1 1
1 1361 1 1 87 PHE HE1 H -0.378 -7.277 -13.633 1.00 . A A . 87 PHE HE1 1 1
1 1362 1 1 87 PHE HE2 H -1.222 -6.882 -9.493 1.00 . A A . 87 PHE HE2 1 1
1 1363 1 1 87 PHE HZ H -1.985 -7.296 -11.784 1.00 . A A . 87 PHE HZ 1 1
1 1364 1 1 87 PHE N N 5.229 -5.149 -11.419 1.00 . A A . 87 PHE N 1 1
1 1365 1 1 87 PHE O O 2.330 -3.958 -9.938 1.00 . A A . 87 PHE O 1 1
1 1366 1 1 88 PHE C C 4.004 -0.263 -11.192 1.00 . A A . 88 PHE C 1 1
1 1367 1 1 88 PHE CA C 3.464 -1.465 -10.415 1.00 . A A . 88 PHE CA 1 1
1 1368 1 1 88 PHE CB C 4.068 -1.461 -9.009 1.00 . A A . 88 PHE CB 1 1
1 1369 1 1 88 PHE CD1 C 2.326 -2.320 -7.427 1.00 . A A . 88 PHE CD1 1 1
1 1370 1 1 88 PHE CD2 C 4.161 -3.713 -7.918 1.00 . A A . 88 PHE CD2 1 1
1 1371 1 1 88 PHE CE1 C 1.796 -3.319 -6.569 1.00 . A A . 88 PHE CE1 1 1
1 1372 1 1 88 PHE CE2 C 3.631 -4.712 -7.059 1.00 . A A . 88 PHE CE2 1 1
1 1373 1 1 88 PHE CG C 3.497 -2.538 -8.084 1.00 . A A . 88 PHE CG 1 1
1 1374 1 1 88 PHE CZ C 2.460 -4.494 -6.403 1.00 . A A . 88 PHE CZ 1 1
1 1375 1 1 88 PHE H H 4.610 -2.636 -11.702 1.00 . A A . 88 PHE H 1 1
1 1376 1 1 88 PHE HA H 2.374 -1.435 -10.414 1.00 . A A . 88 PHE HA 1 1
1 1377 1 1 88 PHE HB2 H 5.146 -1.598 -9.087 1.00 . A A . 88 PHE HB2 1 1
1 1378 1 1 88 PHE HB3 H 3.903 -0.483 -8.557 1.00 . A A . 88 PHE HB3 1 1
1 1379 1 1 88 PHE HD1 H 1.794 -1.377 -7.561 1.00 . A A . 88 PHE HD1 1 1
1 1380 1 1 88 PHE HD2 H 5.099 -3.888 -8.444 1.00 . A A . 88 PHE HD2 1 1
1 1381 1 1 88 PHE HE1 H 0.858 -3.144 -6.043 1.00 . A A . 88 PHE HE1 1 1
1 1382 1 1 88 PHE HE2 H 4.163 -5.654 -6.926 1.00 . A A . 88 PHE HE2 1 1
1 1383 1 1 88 PHE HZ H 2.053 -5.261 -5.743 1.00 . A A . 88 PHE HZ 1 1
1 1384 1 1 88 PHE N N 3.860 -2.713 -11.044 1.00 . A A . 88 PHE N 1 1
1 1385 1 1 88 PHE O O 3.286 0.711 -11.414 1.00 . A A . 88 PHE O 1 1
1 1386 1 1 89 SER C C 5.039 1.097 -13.526 1.00 . A A . 89 SER C 1 1
1 1387 1 1 89 SER CA C 5.909 0.695 -12.333 1.00 . A A . 89 SER CA 1 1
1 1388 1 1 89 SER CB C 7.300 0.270 -12.810 1.00 . A A . 89 SER CB 1 1
1 1389 1 1 89 SER H H 5.842 -1.167 -11.401 1.00 . A A . 89 SER H 1 1
1 1390 1 1 89 SER HA H 6.004 1.523 -11.632 1.00 . A A . 89 SER HA 1 1
1 1391 1 1 89 SER HB2 H 7.908 -0.009 -11.950 1.00 . A A . 89 SER HB2 1 1
1 1392 1 1 89 SER HB3 H 7.212 -0.616 -13.439 1.00 . A A . 89 SER HB3 1 1
1 1393 1 1 89 SER HG H 7.283 1.971 -13.863 1.00 . A A . 89 SER HG 1 1
1 1394 1 1 89 SER N N 5.265 -0.371 -11.585 1.00 . A A . 89 SER N 1 1
1 1395 1 1 89 SER O O 5.015 2.264 -13.915 1.00 . A A . 89 SER O 1 1
1 1396 1 1 89 SER OG O 7.954 1.305 -13.538 1.00 . A A . 89 SER OG 1 1
1 1397 1 1 90 THR C C 2.274 1.194 -14.799 1.00 . A A . 90 THR C 1 1
1 1398 1 1 90 THR CA C 3.478 0.345 -15.213 1.00 . A A . 90 THR CA 1 1
1 1399 1 1 90 THR CB C 3.091 -1.012 -15.802 1.00 . A A . 90 THR CB 1 1
1 1400 1 1 90 THR CG2 C 4.305 -1.810 -16.282 1.00 . A A . 90 THR CG2 1 1
1 1401 1 1 90 THR H H 4.373 -0.837 -13.750 1.00 . A A . 90 THR H 1 1
1 1402 1 1 90 THR HA H 4.033 0.919 -15.955 1.00 . A A . 90 THR HA 1 1
1 1403 1 1 90 THR HB H 2.361 -0.895 -16.603 1.00 . A A . 90 THR HB 1 1
1 1404 1 1 90 THR HG1 H 1.709 -2.136 -14.889 1.00 . A A . 90 THR HG1 1 1
1 1405 1 1 90 THR HG21 H 5.211 -1.226 -16.120 1.00 . A A . 90 THR HG21 1 1
1 1406 1 1 90 THR HG22 H 4.371 -2.744 -15.722 1.00 . A A . 90 THR HG22 1 1
1 1407 1 1 90 THR HG23 H 4.199 -2.030 -17.344 1.00 . A A . 90 THR HG23 1 1
1 1408 1 1 90 THR N N 4.347 0.109 -14.073 1.00 . A A . 90 THR N 1 1
1 1409 1 1 90 THR O O 2.154 2.348 -15.207 1.00 . A A . 90 THR O 1 1
1 1410 1 1 90 THR OG1 O 2.609 -1.752 -14.683 1.00 . A A . 90 THR OG1 1 1
1 1411 1 1 91 ASN C C 0.483 1.832 -12.121 1.00 . A A . 91 ASN C 1 1
1 1412 1 1 91 ASN CA C 0.222 1.274 -13.521 1.00 . A A . 91 ASN CA 1 1
1 1413 1 1 91 ASN CB C -0.967 0.315 -13.434 1.00 . A A . 91 ASN CB 1 1
1 1414 1 1 91 ASN CG C -1.258 -0.323 -14.793 1.00 . A A . 91 ASN CG 1 1
1 1415 1 1 91 ASN H H 1.518 -0.351 -13.668 1.00 . A A . 91 ASN H 1 1
1 1416 1 1 91 ASN HA H 0.033 2.058 -14.254 1.00 . A A . 91 ASN HA 1 1
1 1417 1 1 91 ASN HB2 H -0.758 -0.463 -12.700 1.00 . A A . 91 ASN HB2 1 1
1 1418 1 1 91 ASN HB3 H -1.848 0.854 -13.085 1.00 . A A . 91 ASN HB3 1 1
1 1419 1 1 91 ASN HD21 H -0.921 -2.137 -13.961 1.00 . A A . 91 ASN HD21 1 1
1 1420 1 1 91 ASN HD22 H -1.336 -2.159 -15.642 1.00 . A A . 91 ASN HD22 1 1
1 1421 1 1 91 ASN N N 1.413 0.588 -13.995 1.00 . A A . 91 ASN N 1 1
1 1422 1 1 91 ASN ND2 N -1.164 -1.650 -14.799 1.00 . A A . 91 ASN ND2 1 1
1 1423 1 1 91 ASN O O 0.607 1.074 -11.160 1.00 . A A . 91 ASN O 1 1
1 1424 1 1 91 ASN OD1 O -1.548 0.345 -15.772 1.00 . A A . 91 ASN OD1 1 1
1 1425 1 1 92 SER C C -0.515 4.017 -10.032 1.00 . A A . 92 SER C 1 1
1 1426 1 1 92 SER CA C 0.804 3.821 -10.783 1.00 . A A . 92 SER CA 1 1
1 1427 1 1 92 SER CB C 1.499 5.168 -10.995 1.00 . A A . 92 SER CB 1 1
1 1428 1 1 92 SER H H 0.458 3.762 -12.836 1.00 . A A . 92 SER H 1 1
1 1429 1 1 92 SER HA H 1.465 3.156 -10.228 1.00 . A A . 92 SER HA 1 1
1 1430 1 1 92 SER HB2 H 1.345 5.497 -12.023 1.00 . A A . 92 SER HB2 1 1
1 1431 1 1 92 SER HB3 H 1.042 5.917 -10.350 1.00 . A A . 92 SER HB3 1 1
1 1432 1 1 92 SER HG H 3.052 4.627 -9.855 1.00 . A A . 92 SER HG 1 1
1 1433 1 1 92 SER N N 0.560 3.153 -12.050 1.00 . A A . 92 SER N 1 1
1 1434 1 1 92 SER O O -0.584 3.797 -8.824 1.00 . A A . 92 SER O 1 1
1 1435 1 1 92 SER OG O 2.896 5.096 -10.724 1.00 . A A . 92 SER OG 1 1
1 1436 1 1 93 GLU C C -3.158 3.579 -9.162 1.00 . A A . 93 GLU C 1 1
1 1437 1 1 93 GLU CA C -2.841 4.658 -10.199 1.00 . A A . 93 GLU CA 1 1
1 1438 1 1 93 GLU CB C -3.918 4.710 -11.284 1.00 . A A . 93 GLU CB 1 1
1 1439 1 1 93 GLU CD C -5.359 6.258 -12.658 1.00 . A A . 93 GLU CD 1 1
1 1440 1 1 93 GLU CG C -4.536 6.107 -11.377 1.00 . A A . 93 GLU CG 1 1
1 1441 1 1 93 GLU H H -1.464 4.608 -11.761 1.00 . A A . 93 GLU H 1 1
1 1442 1 1 93 GLU HA H -2.777 5.632 -9.712 1.00 . A A . 93 GLU HA 1 1
1 1443 1 1 93 GLU HB2 H -3.485 4.436 -12.245 1.00 . A A . 93 GLU HB2 1 1
1 1444 1 1 93 GLU HB3 H -4.696 3.979 -11.065 1.00 . A A . 93 GLU HB3 1 1
1 1445 1 1 93 GLU HG2 H -5.171 6.286 -10.509 1.00 . A A . 93 GLU HG2 1 1
1 1446 1 1 93 GLU HG3 H -3.748 6.859 -11.356 1.00 . A A . 93 GLU HG3 1 1
1 1447 1 1 93 GLU N N -1.528 4.430 -10.779 1.00 . A A . 93 GLU N 1 1
1 1448 1 1 93 GLU O O -3.467 3.889 -8.012 1.00 . A A . 93 GLU O 1 1
1 1449 1 1 93 GLU OE1 O -4.750 6.632 -13.683 1.00 . A A . 93 GLU OE1 1 1
1 1450 1 1 93 GLU OE2 O -6.579 5.997 -12.583 1.00 . A A . 93 GLU OE2 1 1
1 1451 1 1 94 PRO C C -2.187 0.943 -7.768 1.00 . A A . 94 PRO C 1 1
1 1452 1 1 94 PRO CA C -3.344 1.173 -8.743 1.00 . A A . 94 PRO CA 1 1
1 1453 1 1 94 PRO CB C -3.576 -0.003 -9.677 1.00 . A A . 94 PRO CB 1 1
1 1454 1 1 94 PRO CD C -2.707 1.896 -10.973 1.00 . A A . 94 PRO CD 1 1
1 1455 1 1 94 PRO CG C -2.969 0.399 -11.012 1.00 . A A . 94 PRO CG 1 1
1 1456 1 1 94 PRO HA H -4.146 1.361 -8.176 1.00 . A A . 94 PRO HA 1 1
1 1457 1 1 94 PRO HB2 H -3.106 -0.907 -9.291 1.00 . A A . 94 PRO HB2 1 1
1 1458 1 1 94 PRO HB3 H -4.640 -0.215 -9.780 1.00 . A A . 94 PRO HB3 1 1
1 1459 1 1 94 PRO HD2 H -1.663 2.121 -11.188 1.00 . A A . 94 PRO HD2 1 1
1 1460 1 1 94 PRO HD3 H -3.306 2.422 -11.717 1.00 . A A . 94 PRO HD3 1 1
1 1461 1 1 94 PRO HG2 H -2.043 -0.146 -11.190 1.00 . A A . 94 PRO HG2 1 1
1 1462 1 1 94 PRO HG3 H -3.647 0.151 -11.829 1.00 . A A . 94 PRO HG3 1 1
1 1463 1 1 94 PRO N N -3.070 2.301 -9.618 1.00 . A A . 94 PRO N 1 1
1 1464 1 1 94 PRO O O -2.405 0.793 -6.566 1.00 . A A . 94 PRO O 1 1
1 1465 1 1 95 ALA C C 0.207 1.698 -6.347 1.00 . A A . 95 ALA C 1 1
1 1466 1 1 95 ALA CA C 0.207 0.711 -7.515 1.00 . A A . 95 ALA CA 1 1
1 1467 1 1 95 ALA CB C 1.450 0.848 -8.396 1.00 . A A . 95 ALA CB 1 1
1 1468 1 1 95 ALA H H -0.816 1.043 -9.299 1.00 . A A . 95 ALA H 1 1
1 1469 1 1 95 ALA HA H 0.166 -0.305 -7.122 1.00 . A A . 95 ALA HA 1 1
1 1470 1 1 95 ALA HB1 H 1.568 1.889 -8.698 1.00 . A A . 95 ALA HB1 1 1
1 1471 1 1 95 ALA HB2 H 2.330 0.531 -7.835 1.00 . A A . 95 ALA HB2 1 1
1 1472 1 1 95 ALA HB3 H 1.339 0.223 -9.282 1.00 . A A . 95 ALA HB3 1 1
1 1473 1 1 95 ALA N N -0.984 0.921 -8.321 1.00 . A A . 95 ALA N 1 1
1 1474 1 1 95 ALA O O 0.842 1.453 -5.322 1.00 . A A . 95 ALA O 1 1
1 1475 1 1 96 ILE C C -1.576 3.365 -4.428 1.00 . A A . 96 ILE C 1 1
1 1476 1 1 96 ILE CA C -0.601 3.821 -5.515 1.00 . A A . 96 ILE CA 1 1
1 1477 1 1 96 ILE CB C -0.962 5.170 -6.138 1.00 . A A . 96 ILE CB 1 1
1 1478 1 1 96 ILE CD1 C -0.036 6.673 -7.939 1.00 . A A . 96 ILE CD1 1 1
1 1479 1 1 96 ILE CG1 C 0.285 5.880 -6.671 1.00 . A A . 96 ILE CG1 1 1
1 1480 1 1 96 ILE CG2 C -1.738 6.041 -5.148 1.00 . A A . 96 ILE CG2 1 1
1 1481 1 1 96 ILE H H -1.024 2.987 -7.377 1.00 . A A . 96 ILE H 1 1
1 1482 1 1 96 ILE HA H 0.388 3.926 -5.070 1.00 . A A . 96 ILE HA 1 1
1 1483 1 1 96 ILE HB H -1.618 4.989 -6.990 1.00 . A A . 96 ILE HB 1 1
1 1484 1 1 96 ILE HD11 H -0.743 7.467 -7.702 1.00 . A A . 96 ILE HD11 1 1
1 1485 1 1 96 ILE HD12 H 0.881 7.109 -8.336 1.00 . A A . 96 ILE HD12 1 1
1 1486 1 1 96 ILE HD13 H -0.472 6.007 -8.683 1.00 . A A . 96 ILE HD13 1 1
1 1487 1 1 96 ILE HG12 H 0.679 6.551 -5.908 1.00 . A A . 96 ILE HG12 1 1
1 1488 1 1 96 ILE HG13 H 1.062 5.146 -6.883 1.00 . A A . 96 ILE HG13 1 1
1 1489 1 1 96 ILE HG21 H -1.447 7.084 -5.276 1.00 . A A . 96 ILE HG21 1 1
1 1490 1 1 96 ILE HG22 H -2.808 5.937 -5.333 1.00 . A A . 96 ILE HG22 1 1
1 1491 1 1 96 ILE HG23 H -1.513 5.723 -4.130 1.00 . A A . 96 ILE HG23 1 1
1 1492 1 1 96 ILE N N -0.511 2.795 -6.540 1.00 . A A . 96 ILE N 1 1
1 1493 1 1 96 ILE O O -1.168 3.075 -3.304 1.00 . A A . 96 ILE O 1 1
1 1494 1 1 97 ILE C C -3.373 1.722 -3.037 1.00 . A A . 97 ILE C 1 1
1 1495 1 1 97 ILE CA C -3.883 2.899 -3.871 1.00 . A A . 97 ILE CA 1 1
1 1496 1 1 97 ILE CB C -5.186 2.605 -4.617 1.00 . A A . 97 ILE CB 1 1
1 1497 1 1 97 ILE CD1 C -5.293 5.046 -5.243 1.00 . A A . 97 ILE CD1 1 1
1 1498 1 1 97 ILE CG1 C -6.071 3.851 -4.687 1.00 . A A . 97 ILE CG1 1 1
1 1499 1 1 97 ILE CG2 C -5.919 1.416 -3.994 1.00 . A A . 97 ILE CG2 1 1
1 1500 1 1 97 ILE H H -3.171 3.552 -5.716 1.00 . A A . 97 ILE H 1 1
1 1501 1 1 97 ILE HA H -4.078 3.738 -3.202 1.00 . A A . 97 ILE HA 1 1
1 1502 1 1 97 ILE HB H -4.937 2.329 -5.642 1.00 . A A . 97 ILE HB 1 1
1 1503 1 1 97 ILE HD11 H -4.834 4.771 -6.193 1.00 . A A . 97 ILE HD11 1 1
1 1504 1 1 97 ILE HD12 H -5.974 5.883 -5.398 1.00 . A A . 97 ILE HD12 1 1
1 1505 1 1 97 ILE HD13 H -4.517 5.335 -4.535 1.00 . A A . 97 ILE HD13 1 1
1 1506 1 1 97 ILE HG12 H -6.937 3.651 -5.318 1.00 . A A . 97 ILE HG12 1 1
1 1507 1 1 97 ILE HG13 H -6.449 4.090 -3.693 1.00 . A A . 97 ILE HG13 1 1
1 1508 1 1 97 ILE HG21 H -6.974 1.457 -4.264 1.00 . A A . 97 ILE HG21 1 1
1 1509 1 1 97 ILE HG22 H -5.486 0.487 -4.364 1.00 . A A . 97 ILE HG22 1 1
1 1510 1 1 97 ILE HG23 H -5.819 1.456 -2.909 1.00 . A A . 97 ILE HG23 1 1
1 1511 1 1 97 ILE N N -2.847 3.315 -4.800 1.00 . A A . 97 ILE N 1 1
1 1512 1 1 97 ILE O O -3.586 1.675 -1.827 1.00 . A A . 97 ILE O 1 1
1 1513 1 1 98 PHE C C -1.089 0.017 -2.043 1.00 . A A . 98 PHE C 1 1
1 1514 1 1 98 PHE CA C -2.166 -0.374 -3.057 1.00 . A A . 98 PHE CA 1 1
1 1515 1 1 98 PHE CB C -1.535 -1.248 -4.142 1.00 . A A . 98 PHE CB 1 1
1 1516 1 1 98 PHE CD1 C -3.760 -2.272 -4.661 1.00 . A A . 98 PHE CD1 1 1
1 1517 1 1 98 PHE CD2 C -2.229 -1.996 -6.429 1.00 . A A . 98 PHE CD2 1 1
1 1518 1 1 98 PHE CE1 C -4.698 -2.842 -5.562 1.00 . A A . 98 PHE CE1 1 1
1 1519 1 1 98 PHE CE2 C -3.167 -2.565 -7.330 1.00 . A A . 98 PHE CE2 1 1
1 1520 1 1 98 PHE CG C -2.545 -1.861 -5.113 1.00 . A A . 98 PHE CG 1 1
1 1521 1 1 98 PHE CZ C -4.382 -2.976 -6.878 1.00 . A A . 98 PHE CZ 1 1
1 1522 1 1 98 PHE H H -2.539 0.846 -4.703 1.00 . A A . 98 PHE H 1 1
1 1523 1 1 98 PHE HA H -2.991 -0.863 -2.538 1.00 . A A . 98 PHE HA 1 1
1 1524 1 1 98 PHE HB2 H -0.821 -0.649 -4.707 1.00 . A A . 98 PHE HB2 1 1
1 1525 1 1 98 PHE HB3 H -0.971 -2.050 -3.666 1.00 . A A . 98 PHE HB3 1 1
1 1526 1 1 98 PHE HD1 H -4.014 -2.164 -3.606 1.00 . A A . 98 PHE HD1 1 1
1 1527 1 1 98 PHE HD2 H -1.255 -1.667 -6.792 1.00 . A A . 98 PHE HD2 1 1
1 1528 1 1 98 PHE HE1 H -5.672 -3.171 -5.199 1.00 . A A . 98 PHE HE1 1 1
1 1529 1 1 98 PHE HE2 H -2.913 -2.673 -8.385 1.00 . A A . 98 PHE HE2 1 1
1 1530 1 1 98 PHE HZ H -5.102 -3.413 -7.570 1.00 . A A . 98 PHE HZ 1 1
1 1531 1 1 98 PHE N N -2.709 0.800 -3.719 1.00 . A A . 98 PHE N 1 1
1 1532 1 1 98 PHE O O -1.174 -0.345 -0.870 1.00 . A A . 98 PHE O 1 1
1 1533 1 1 99 CYS C C 0.402 1.704 -0.366 1.00 . A A . 99 CYS C 1 1
1 1534 1 1 99 CYS CA C 0.992 1.195 -1.683 1.00 . A A . 99 CYS CA 1 1
1 1535 1 1 99 CYS CB C 1.849 2.258 -2.373 1.00 . A A . 99 CYS CB 1 1
1 1536 1 1 99 CYS H H -0.038 1.041 -3.486 1.00 . A A . 99 CYS H 1 1
1 1537 1 1 99 CYS HA H 1.629 0.327 -1.511 1.00 . A A . 99 CYS HA 1 1
1 1538 1 1 99 CYS HB2 H 1.707 2.207 -3.452 1.00 . A A . 99 CYS HB2 1 1
1 1539 1 1 99 CYS HB3 H 1.534 3.253 -2.057 1.00 . A A . 99 CYS HB3 1 1
1 1540 1 1 99 CYS HG H 3.678 0.747 -2.396 1.00 . A A . 99 CYS HG 1 1
1 1541 1 1 99 CYS N N -0.100 0.751 -2.531 1.00 . A A . 99 CYS N 1 1
1 1542 1 1 99 CYS O O 0.927 1.414 0.707 1.00 . A A . 99 CYS O 1 1
1 1543 1 1 99 CYS SG S 3.614 2.003 -1.962 1.00 . A A . 99 CYS SG 1 1
1 1544 1 1 100 VAL C C -1.750 1.868 1.615 1.00 . A A . 100 VAL C 1 1
1 1545 1 1 100 VAL CA C -1.351 3.006 0.674 1.00 . A A . 100 VAL CA 1 1
1 1546 1 1 100 VAL CB C -2.539 3.866 0.238 1.00 . A A . 100 VAL CB 1 1
1 1547 1 1 100 VAL CG1 C -3.630 3.877 1.311 1.00 . A A . 100 VAL CG1 1 1
1 1548 1 1 100 VAL CG2 C -2.091 5.289 -0.102 1.00 . A A . 100 VAL CG2 1 1
1 1549 1 1 100 VAL H H -1.104 2.685 -1.369 1.00 . A A . 100 VAL H 1 1
1 1550 1 1 100 VAL HA H -0.637 3.652 1.187 1.00 . A A . 100 VAL HA 1 1
1 1551 1 1 100 VAL HB H -2.961 3.423 -0.664 1.00 . A A . 100 VAL HB 1 1
1 1552 1 1 100 VAL HG11 H -3.169 3.872 2.299 1.00 . A A . 100 VAL HG11 1 1
1 1553 1 1 100 VAL HG12 H -4.240 4.774 1.200 1.00 . A A . 100 VAL HG12 1 1
1 1554 1 1 100 VAL HG13 H -4.259 2.994 1.199 1.00 . A A . 100 VAL HG13 1 1
1 1555 1 1 100 VAL HG21 H -2.591 5.996 0.560 1.00 . A A . 100 VAL HG21 1 1
1 1556 1 1 100 VAL HG22 H -1.012 5.371 0.028 1.00 . A A . 100 VAL HG22 1 1
1 1557 1 1 100 VAL HG23 H -2.350 5.514 -1.137 1.00 . A A . 100 VAL HG23 1 1
1 1558 1 1 100 VAL N N -0.683 2.454 -0.492 1.00 . A A . 100 VAL N 1 1
1 1559 1 1 100 VAL O O -1.513 1.941 2.819 1.00 . A A . 100 VAL O 1 1
1 1560 1 1 101 ILE C C -1.599 -0.861 2.598 1.00 . A A . 101 ILE C 1 1
1 1561 1 1 101 ILE CA C -2.783 -0.311 1.800 1.00 . A A . 101 ILE CA 1 1
1 1562 1 1 101 ILE CB C -3.443 -1.348 0.888 1.00 . A A . 101 ILE CB 1 1
1 1563 1 1 101 ILE CD1 C -5.851 -0.623 1.086 1.00 . A A . 101 ILE CD1 1 1
1 1564 1 1 101 ILE CG1 C -4.644 -0.746 0.154 1.00 . A A . 101 ILE CG1 1 1
1 1565 1 1 101 ILE CG2 C -3.823 -2.605 1.673 1.00 . A A . 101 ILE CG2 1 1
1 1566 1 1 101 ILE H H -2.538 0.790 0.048 1.00 . A A . 101 ILE H 1 1
1 1567 1 1 101 ILE HA H -3.543 0.032 2.501 1.00 . A A . 101 ILE HA 1 1
1 1568 1 1 101 ILE HB H -2.719 -1.647 0.131 1.00 . A A . 101 ILE HB 1 1
1 1569 1 1 101 ILE HD11 H -5.657 0.148 1.832 1.00 . A A . 101 ILE HD11 1 1
1 1570 1 1 101 ILE HD12 H -6.732 -0.353 0.504 1.00 . A A . 101 ILE HD12 1 1
1 1571 1 1 101 ILE HD13 H -6.023 -1.577 1.585 1.00 . A A . 101 ILE HD13 1 1
1 1572 1 1 101 ILE HG12 H -4.380 0.236 -0.237 1.00 . A A . 101 ILE HG12 1 1
1 1573 1 1 101 ILE HG13 H -4.902 -1.371 -0.701 1.00 . A A . 101 ILE HG13 1 1
1 1574 1 1 101 ILE HG21 H -2.917 -3.122 1.990 1.00 . A A . 101 ILE HG21 1 1
1 1575 1 1 101 ILE HG22 H -4.407 -2.325 2.549 1.00 . A A . 101 ILE HG22 1 1
1 1576 1 1 101 ILE HG23 H -4.414 -3.265 1.038 1.00 . A A . 101 ILE HG23 1 1
1 1577 1 1 101 ILE N N -2.349 0.841 1.029 1.00 . A A . 101 ILE N 1 1
1 1578 1 1 101 ILE O O -1.631 -0.882 3.828 1.00 . A A . 101 ILE O 1 1
1 1579 1 1 102 TYR C C 1.043 -0.988 3.687 1.00 . A A . 102 TYR C 1 1
1 1580 1 1 102 TYR CA C 0.610 -1.839 2.492 1.00 . A A . 102 TYR CA 1 1
1 1581 1 1 102 TYR CB C 1.706 -1.792 1.424 1.00 . A A . 102 TYR CB 1 1
1 1582 1 1 102 TYR CD1 C 2.244 -4.137 0.671 1.00 . A A . 102 TYR CD1 1 1
1 1583 1 1 102 TYR CD2 C 0.948 -2.749 -0.781 1.00 . A A . 102 TYR CD2 1 1
1 1584 1 1 102 TYR CE1 C 2.173 -5.208 -0.289 1.00 . A A . 102 TYR CE1 1 1
1 1585 1 1 102 TYR CE2 C 0.877 -3.821 -1.741 1.00 . A A . 102 TYR CE2 1 1
1 1586 1 1 102 TYR CG C 1.630 -2.930 0.405 1.00 . A A . 102 TYR CG 1 1
1 1587 1 1 102 TYR CZ C 1.493 -4.997 -1.447 1.00 . A A . 102 TYR CZ 1 1
1 1588 1 1 102 TYR H H -0.563 -1.271 0.867 1.00 . A A . 102 TYR H 1 1
1 1589 1 1 102 TYR HA H 0.377 -2.846 2.837 1.00 . A A . 102 TYR HA 1 1
1 1590 1 1 102 TYR HB2 H 1.643 -0.840 0.897 1.00 . A A . 102 TYR HB2 1 1
1 1591 1 1 102 TYR HB3 H 2.678 -1.821 1.915 1.00 . A A . 102 TYR HB3 1 1
1 1592 1 1 102 TYR HD1 H 2.783 -4.279 1.608 1.00 . A A . 102 TYR HD1 1 1
1 1593 1 1 102 TYR HD2 H 0.463 -1.796 -0.992 1.00 . A A . 102 TYR HD2 1 1
1 1594 1 1 102 TYR HE1 H 2.653 -6.166 -0.091 1.00 . A A . 102 TYR HE1 1 1
1 1595 1 1 102 TYR HE2 H 0.342 -3.692 -2.682 1.00 . A A . 102 TYR HE2 1 1
1 1596 1 1 102 TYR HH H 1.111 -5.658 -3.236 1.00 . A A . 102 TYR HH 1 1
1 1597 1 1 102 TYR N N -0.582 -1.291 1.867 1.00 . A A . 102 TYR N 1 1
1 1598 1 1 102 TYR O O 0.927 -1.417 4.834 1.00 . A A . 102 TYR O 1 1
1 1599 1 1 102 TYR OH O 1.426 -6.009 -2.354 1.00 . A A . 102 TYR OH 1 1
1 1600 1 1 103 PHE C C 1.107 1.009 5.662 1.00 . A A . 103 PHE C 1 1
1 1601 1 1 103 PHE CA C 1.984 1.119 4.413 1.00 . A A . 103 PHE CA 1 1
1 1602 1 1 103 PHE CB C 1.863 2.533 3.843 1.00 . A A . 103 PHE CB 1 1
1 1603 1 1 103 PHE CD1 C 4.343 2.806 3.623 1.00 . A A . 103 PHE CD1 1 1
1 1604 1 1 103 PHE CD2 C 3.088 4.650 4.382 1.00 . A A . 103 PHE CD2 1 1
1 1605 1 1 103 PHE CE1 C 5.533 3.574 3.726 1.00 . A A . 103 PHE CE1 1 1
1 1606 1 1 103 PHE CE2 C 4.279 5.417 4.485 1.00 . A A . 103 PHE CE2 1 1
1 1607 1 1 103 PHE CG C 3.146 3.360 3.953 1.00 . A A . 103 PHE CG 1 1
1 1608 1 1 103 PHE CZ C 5.476 4.863 4.155 1.00 . A A . 103 PHE CZ 1 1
1 1609 1 1 103 PHE H H 1.624 0.545 2.443 1.00 . A A . 103 PHE H 1 1
1 1610 1 1 103 PHE HA H 3.008 0.843 4.665 1.00 . A A . 103 PHE HA 1 1
1 1611 1 1 103 PHE HB2 H 1.575 2.468 2.793 1.00 . A A . 103 PHE HB2 1 1
1 1612 1 1 103 PHE HB3 H 1.060 3.056 4.362 1.00 . A A . 103 PHE HB3 1 1
1 1613 1 1 103 PHE HD1 H 4.389 1.773 3.280 1.00 . A A . 103 PHE HD1 1 1
1 1614 1 1 103 PHE HD2 H 2.129 5.094 4.647 1.00 . A A . 103 PHE HD2 1 1
1 1615 1 1 103 PHE HE1 H 6.493 3.129 3.461 1.00 . A A . 103 PHE HE1 1 1
1 1616 1 1 103 PHE HE2 H 4.233 6.451 4.829 1.00 . A A . 103 PHE HE2 1 1
1 1617 1 1 103 PHE HZ H 6.390 5.452 4.234 1.00 . A A . 103 PHE HZ 1 1
1 1618 1 1 103 PHE N N 1.533 0.204 3.378 1.00 . A A . 103 PHE N 1 1
1 1619 1 1 103 PHE O O 1.596 0.682 6.742 1.00 . A A . 103 PHE O 1 1
1 1620 1 1 104 LEU C C -0.846 -0.024 7.409 1.00 . A A . 104 LEU C 1 1
1 1621 1 1 104 LEU CA C -1.124 1.226 6.571 1.00 . A A . 104 LEU CA 1 1
1 1622 1 1 104 LEU CB C -2.558 1.306 6.044 1.00 . A A . 104 LEU CB 1 1
1 1623 1 1 104 LEU CD1 C -4.277 2.516 4.651 1.00 . A A . 104 LEU CD1 1 1
1 1624 1 1 104 LEU CD2 C -3.093 3.719 6.544 1.00 . A A . 104 LEU CD2 1 1
1 1625 1 1 104 LEU CG C -2.982 2.652 5.453 1.00 . A A . 104 LEU CG 1 1
1 1626 1 1 104 LEU H H -0.565 1.554 4.591 1.00 . A A . 104 LEU H 1 1
1 1627 1 1 104 LEU HA H -0.961 2.104 7.195 1.00 . A A . 104 LEU HA 1 1
1 1628 1 1 104 LEU HB2 H -2.687 0.539 5.279 1.00 . A A . 104 LEU HB2 1 1
1 1629 1 1 104 LEU HB3 H -3.238 1.059 6.859 1.00 . A A . 104 LEU HB3 1 1
1 1630 1 1 104 LEU HD11 H -5.129 2.729 5.297 1.00 . A A . 104 LEU HD11 1 1
1 1631 1 1 104 LEU HD12 H -4.266 3.221 3.820 1.00 . A A . 104 LEU HD12 1 1
1 1632 1 1 104 LEU HD13 H -4.360 1.500 4.264 1.00 . A A . 104 LEU HD13 1 1
1 1633 1 1 104 LEU HD21 H -4.098 3.704 6.966 1.00 . A A . 104 LEU HD21 1 1
1 1634 1 1 104 LEU HD22 H -2.366 3.512 7.330 1.00 . A A . 104 LEU HD22 1 1
1 1635 1 1 104 LEU HD23 H -2.893 4.700 6.114 1.00 . A A . 104 LEU HD23 1 1
1 1636 1 1 104 LEU HG H -2.207 2.980 4.760 1.00 . A A . 104 LEU HG 1 1
1 1637 1 1 104 LEU N N -0.174 1.289 5.473 1.00 . A A . 104 LEU N 1 1
1 1638 1 1 104 LEU O O -0.524 0.077 8.592 1.00 . A A . 104 LEU O 1 1
1 1639 1 1 105 TYR C C 0.633 -2.466 8.094 1.00 . A A . 105 TYR C 1 1
1 1640 1 1 105 TYR CA C -0.747 -2.440 7.434 1.00 . A A . 105 TYR CA 1 1
1 1641 1 1 105 TYR CB C -0.797 -3.511 6.342 1.00 . A A . 105 TYR CB 1 1
1 1642 1 1 105 TYR CD1 C -3.166 -4.170 6.896 1.00 . A A . 105 TYR CD1 1 1
1 1643 1 1 105 TYR CD2 C -2.540 -4.023 4.594 1.00 . A A . 105 TYR CD2 1 1
1 1644 1 1 105 TYR CE1 C -4.500 -4.550 6.509 1.00 . A A . 105 TYR CE1 1 1
1 1645 1 1 105 TYR CE2 C -3.874 -4.403 4.207 1.00 . A A . 105 TYR CE2 1 1
1 1646 1 1 105 TYR CG C -2.214 -3.915 5.930 1.00 . A A . 105 TYR CG 1 1
1 1647 1 1 105 TYR CZ C -4.788 -4.648 5.183 1.00 . A A . 105 TYR CZ 1 1
1 1648 1 1 105 TYR H H -1.242 -1.246 5.800 1.00 . A A . 105 TYR H 1 1
1 1649 1 1 105 TYR HA H -1.511 -2.560 8.202 1.00 . A A . 105 TYR HA 1 1
1 1650 1 1 105 TYR HB2 H -0.265 -3.145 5.464 1.00 . A A . 105 TYR HB2 1 1
1 1651 1 1 105 TYR HB3 H -0.264 -4.396 6.690 1.00 . A A . 105 TYR HB3 1 1
1 1652 1 1 105 TYR HD1 H -2.909 -4.085 7.952 1.00 . A A . 105 TYR HD1 1 1
1 1653 1 1 105 TYR HD2 H -1.788 -3.821 3.831 1.00 . A A . 105 TYR HD2 1 1
1 1654 1 1 105 TYR HE1 H -5.262 -4.755 7.261 1.00 . A A . 105 TYR HE1 1 1
1 1655 1 1 105 TYR HE2 H -4.145 -4.492 3.154 1.00 . A A . 105 TYR HE2 1 1
1 1656 1 1 105 TYR HH H -6.088 -5.154 3.829 1.00 . A A . 105 TYR HH 1 1
1 1657 1 1 105 TYR N N -0.980 -1.173 6.763 1.00 . A A . 105 TYR N 1 1
1 1658 1 1 105 TYR O O 0.786 -2.976 9.202 1.00 . A A . 105 TYR O 1 1
1 1659 1 1 105 TYR OH O -6.048 -5.007 4.817 1.00 . A A . 105 TYR OH 1 1
1 1660 1 1 106 HIS C C 3.001 -1.077 9.200 1.00 . A A . 106 HIS C 1 1
1 1661 1 1 106 HIS CA C 2.966 -1.861 7.887 1.00 . A A . 106 HIS CA 1 1
1 1662 1 1 106 HIS CB C 3.915 -1.291 6.831 1.00 . A A . 106 HIS CB 1 1
1 1663 1 1 106 HIS CD2 C 3.992 -1.954 4.303 1.00 . A A . 106 HIS CD2 1 1
1 1664 1 1 106 HIS CE1 C 4.605 -4.040 4.547 1.00 . A A . 106 HIS CE1 1 1
1 1665 1 1 106 HIS CG C 4.123 -2.196 5.640 1.00 . A A . 106 HIS CG 1 1
1 1666 1 1 106 HIS H H 1.471 -1.495 6.483 1.00 . A A . 106 HIS H 1 1
1 1667 1 1 106 HIS HA H 3.264 -2.891 8.081 1.00 . A A . 106 HIS HA 1 1
1 1668 1 1 106 HIS HB2 H 3.525 -0.334 6.484 1.00 . A A . 106 HIS HB2 1 1
1 1669 1 1 106 HIS HB3 H 4.881 -1.092 7.295 1.00 . A A . 106 HIS HB3 1 1
1 1670 1 1 106 HIS HD1 H 4.687 -4.000 6.620 1.00 . A A . 106 HIS HD1 1 1
1 1671 1 1 106 HIS HD2 H 3.697 -1.006 3.853 1.00 . A A . 106 HIS HD2 1 1
1 1672 1 1 106 HIS HE1 H 4.890 -5.065 4.310 1.00 . A A . 106 HIS HE1 1 1
1 1673 1 1 106 HIS N N 1.604 -1.908 7.384 1.00 . A A . 106 HIS N 1 1
1 1674 1 1 106 HIS ND1 N 4.509 -3.519 5.761 1.00 . A A . 106 HIS ND1 1 1
1 1675 1 1 106 HIS NE2 N 4.284 -3.068 3.645 1.00 . A A . 106 HIS NE2 1 1
1 1676 1 1 106 HIS O O 3.879 -1.294 10.034 1.00 . A A . 106 HIS O 1 1
1 1677 1 1 107 PHE C C 0.770 0.197 11.417 1.00 . A A . 107 PHE C 1 1
1 1678 1 1 107 PHE CA C 1.944 0.637 10.541 1.00 . A A . 107 PHE CA 1 1
1 1679 1 1 107 PHE CB C 1.712 2.078 10.083 1.00 . A A . 107 PHE CB 1 1
1 1680 1 1 107 PHE CD1 C 4.050 2.069 9.186 1.00 . A A . 107 PHE CD1 1 1
1 1681 1 1 107 PHE CD2 C 2.540 3.661 8.328 1.00 . A A . 107 PHE CD2 1 1
1 1682 1 1 107 PHE CE1 C 5.067 2.575 8.334 1.00 . A A . 107 PHE CE1 1 1
1 1683 1 1 107 PHE CE2 C 3.557 4.167 7.476 1.00 . A A . 107 PHE CE2 1 1
1 1684 1 1 107 PHE CG C 2.808 2.623 9.165 1.00 . A A . 107 PHE CG 1 1
1 1685 1 1 107 PHE CZ C 4.799 3.613 7.497 1.00 . A A . 107 PHE CZ 1 1
1 1686 1 1 107 PHE H H 1.325 -0.011 8.661 1.00 . A A . 107 PHE H 1 1
1 1687 1 1 107 PHE HA H 2.876 0.506 11.093 1.00 . A A . 107 PHE HA 1 1
1 1688 1 1 107 PHE HB2 H 0.756 2.133 9.562 1.00 . A A . 107 PHE HB2 1 1
1 1689 1 1 107 PHE HB3 H 1.635 2.719 10.960 1.00 . A A . 107 PHE HB3 1 1
1 1690 1 1 107 PHE HD1 H 4.265 1.237 9.856 1.00 . A A . 107 PHE HD1 1 1
1 1691 1 1 107 PHE HD2 H 1.545 4.104 8.311 1.00 . A A . 107 PHE HD2 1 1
1 1692 1 1 107 PHE HE1 H 6.063 2.132 8.350 1.00 . A A . 107 PHE HE1 1 1
1 1693 1 1 107 PHE HE2 H 3.342 4.999 6.805 1.00 . A A . 107 PHE HE2 1 1
1 1694 1 1 107 PHE HZ H 5.580 4.002 6.843 1.00 . A A . 107 PHE HZ 1 1
1 1695 1 1 107 PHE N N 2.035 -0.181 9.344 1.00 . A A . 107 PHE N 1 1
1 1696 1 1 107 PHE O O 0.392 0.900 12.354 1.00 . A A . 107 PHE O 1 1
1 1697 1 1 108 GLY C C -2.031 -0.479 11.935 1.00 . A A . 108 GLY C 1 1
1 1698 1 1 108 GLY CA C -0.900 -1.504 11.827 1.00 . A A . 108 GLY CA 1 1
1 1699 1 1 108 GLY H H 0.537 -1.528 10.319 1.00 . A A . 108 GLY H 1 1
1 1700 1 1 108 GLY HA2 H -1.267 -2.405 11.334 1.00 . A A . 108 GLY HA2 1 1
1 1701 1 1 108 GLY HA3 H -0.573 -1.797 12.824 1.00 . A A . 108 GLY HA3 1 1
1 1702 1 1 108 GLY N N 0.224 -0.963 11.082 1.00 . A A . 108 GLY N 1 1
1 1703 1 1 108 GLY O O -2.357 -0.022 13.029 1.00 . A A . 108 GLY O 1 1
1 1704 1 1 109 PHE C C -4.971 0.164 10.221 1.00 . A A . 109 PHE C 1 1
1 1705 1 1 109 PHE CA C -3.685 0.815 10.736 1.00 . A A . 109 PHE CA 1 1
1 1706 1 1 109 PHE CB C -3.263 1.919 9.765 1.00 . A A . 109 PHE CB 1 1
1 1707 1 1 109 PHE CD1 C -3.544 3.796 11.398 1.00 . A A . 109 PHE CD1 1 1
1 1708 1 1 109 PHE CD2 C -1.573 3.734 10.110 1.00 . A A . 109 PHE CD2 1 1
1 1709 1 1 109 PHE CE1 C -3.091 4.982 12.034 1.00 . A A . 109 PHE CE1 1 1
1 1710 1 1 109 PHE CE2 C -1.120 4.920 10.746 1.00 . A A . 109 PHE CE2 1 1
1 1711 1 1 109 PHE CG C -2.775 3.197 10.450 1.00 . A A . 109 PHE CG 1 1
1 1712 1 1 109 PHE CZ C -1.889 5.519 11.694 1.00 . A A . 109 PHE CZ 1 1
1 1713 1 1 109 PHE H H -2.327 -0.524 9.898 1.00 . A A . 109 PHE H 1 1
1 1714 1 1 109 PHE HA H -3.844 1.175 11.752 1.00 . A A . 109 PHE HA 1 1
1 1715 1 1 109 PHE HB2 H -2.469 1.538 9.121 1.00 . A A . 109 PHE HB2 1 1
1 1716 1 1 109 PHE HB3 H -4.106 2.164 9.120 1.00 . A A . 109 PHE HB3 1 1
1 1717 1 1 109 PHE HD1 H -4.507 3.365 11.671 1.00 . A A . 109 PHE HD1 1 1
1 1718 1 1 109 PHE HD2 H -0.956 3.254 9.350 1.00 . A A . 109 PHE HD2 1 1
1 1719 1 1 109 PHE HE1 H -3.707 5.462 12.794 1.00 . A A . 109 PHE HE1 1 1
1 1720 1 1 109 PHE HE2 H -0.156 5.351 10.474 1.00 . A A . 109 PHE HE2 1 1
1 1721 1 1 109 PHE HZ H -1.541 6.430 12.183 1.00 . A A . 109 PHE HZ 1 1
1 1722 1 1 109 PHE N N -2.598 -0.148 10.784 1.00 . A A . 109 PHE N 1 1
1 1723 1 1 109 PHE O O -6.009 0.226 10.879 1.00 . A A . 109 PHE O 1 1
1 1724 1 1 110 LEU C C -6.522 -2.192 9.384 1.00 . A A . 110 LEU C 1 1
1 1725 1 1 110 LEU CA C -6.001 -1.107 8.440 1.00 . A A . 110 LEU CA 1 1
1 1726 1 1 110 LEU CB C -5.637 -1.626 7.047 1.00 . A A . 110 LEU CB 1 1
1 1727 1 1 110 LEU CD1 C -5.790 -1.438 4.537 1.00 . A A . 110 LEU CD1 1 1
1 1728 1 1 110 LEU CD2 C -7.875 -1.206 5.963 1.00 . A A . 110 LEU CD2 1 1
1 1729 1 1 110 LEU CG C -6.366 -0.968 5.874 1.00 . A A . 110 LEU CG 1 1
1 1730 1 1 110 LEU H H -4.013 -0.491 8.521 1.00 . A A . 110 LEU H 1 1
1 1731 1 1 110 LEU HA H -6.782 -0.357 8.310 1.00 . A A . 110 LEU HA 1 1
1 1732 1 1 110 LEU HB2 H -4.565 -1.497 6.902 1.00 . A A . 110 LEU HB2 1 1
1 1733 1 1 110 LEU HB3 H -5.836 -2.697 7.018 1.00 . A A . 110 LEU HB3 1 1
1 1734 1 1 110 LEU HD11 H -4.705 -1.511 4.615 1.00 . A A . 110 LEU HD11 1 1
1 1735 1 1 110 LEU HD12 H -6.203 -2.416 4.287 1.00 . A A . 110 LEU HD12 1 1
1 1736 1 1 110 LEU HD13 H -6.052 -0.723 3.757 1.00 . A A . 110 LEU HD13 1 1
1 1737 1 1 110 LEU HD21 H -8.239 -0.871 6.935 1.00 . A A . 110 LEU HD21 1 1
1 1738 1 1 110 LEU HD22 H -8.378 -0.647 5.175 1.00 . A A . 110 LEU HD22 1 1
1 1739 1 1 110 LEU HD23 H -8.083 -2.269 5.844 1.00 . A A . 110 LEU HD23 1 1
1 1740 1 1 110 LEU HG H -6.206 0.109 5.933 1.00 . A A . 110 LEU HG 1 1
1 1741 1 1 110 LEU N N -4.860 -0.445 9.050 1.00 . A A . 110 LEU N 1 1
1 1742 1 1 110 LEU O O -5.771 -2.718 10.205 1.00 . A A . 110 LEU O 1 1
1 1743 1 1 111 LYS C C -9.023 -4.599 9.173 1.00 . A A . 111 LYS C 1 1
1 1744 1 1 111 LYS CA C -8.433 -3.507 10.068 1.00 . A A . 111 LYS CA 1 1
1 1745 1 1 111 LYS CB C -9.453 -2.868 11.012 1.00 . A A . 111 LYS CB 1 1
1 1746 1 1 111 LYS CD C -8.780 -2.681 13.435 1.00 . A A . 111 LYS CD 1 1
1 1747 1 1 111 LYS CE C -9.472 -1.797 14.474 1.00 . A A . 111 LYS CE 1 1
1 1748 1 1 111 LYS CG C -8.758 -2.002 12.065 1.00 . A A . 111 LYS CG 1 1
1 1749 1 1 111 LYS H H -8.407 -2.061 8.568 1.00 . A A . 111 LYS H 1 1
1 1750 1 1 111 LYS HA H -7.654 -3.952 10.688 1.00 . A A . 111 LYS HA 1 1
1 1751 1 1 111 LYS HB2 H -10.153 -2.259 10.440 1.00 . A A . 111 LYS HB2 1 1
1 1752 1 1 111 LYS HB3 H -10.036 -3.646 11.504 1.00 . A A . 111 LYS HB3 1 1
1 1753 1 1 111 LYS HD2 H -9.297 -3.638 13.363 1.00 . A A . 111 LYS HD2 1 1
1 1754 1 1 111 LYS HD3 H -7.760 -2.894 13.756 1.00 . A A . 111 LYS HD3 1 1
1 1755 1 1 111 LYS HE2 H -8.857 -1.730 15.372 1.00 . A A . 111 LYS HE2 1 1
1 1756 1 1 111 LYS HE3 H -9.580 -0.785 14.086 1.00 . A A . 111 LYS HE3 1 1
1 1757 1 1 111 LYS HG2 H -7.727 -1.815 11.764 1.00 . A A . 111 LYS HG2 1 1
1 1758 1 1 111 LYS HG3 H -9.252 -1.032 12.127 1.00 . A A . 111 LYS HG3 1 1
1 1759 1 1 111 LYS HZ1 H -10.787 -2.698 15.754 1.00 . A A . 111 LYS HZ1 1 1
1 1760 1 1 111 LYS HZ2 H -11.491 -1.625 14.745 1.00 . A A . 111 LYS HZ2 1 1
1 1761 1 1 111 LYS HZ3 H -11.030 -3.089 14.187 1.00 . A A . 111 LYS HZ3 1 1
1 1762 1 1 111 LYS N N -7.803 -2.494 9.238 1.00 . A A . 111 LYS N 1 1
1 1763 1 1 111 LYS NZ N -10.803 -2.347 14.818 1.00 . A A . 111 LYS NZ 1 1
1 1764 1 1 111 LYS O O -9.415 -4.332 8.038 1.00 . A A . 111 LYS O 1 1
1 1765 1 1 112 ASP C C -9.791 -8.119 9.939 1.00 . A A . 112 ASP C 1 1
1 1766 1 1 112 ASP CA C -9.604 -6.939 8.983 1.00 . A A . 112 ASP CA 1 1
1 1767 1 1 112 ASP CB C -8.647 -7.378 7.873 1.00 . A A . 112 ASP CB 1 1
1 1768 1 1 112 ASP CG C -8.900 -8.781 7.318 1.00 . A A . 112 ASP CG 1 1
1 1769 1 1 112 ASP H H -8.747 -6.014 10.642 1.00 . A A . 112 ASP H 1 1
1 1770 1 1 112 ASP HA H -10.547 -6.588 8.564 1.00 . A A . 112 ASP HA 1 1
1 1771 1 1 112 ASP HB2 H -8.713 -6.662 7.053 1.00 . A A . 112 ASP HB2 1 1
1 1772 1 1 112 ASP HB3 H -7.627 -7.332 8.254 1.00 . A A . 112 ASP HB3 1 1
1 1773 1 1 112 ASP N N -9.068 -5.806 9.718 1.00 . A A . 112 ASP N 1 1
1 1774 1 1 112 ASP O O -8.822 -8.772 10.321 1.00 . A A . 112 ASP O 1 1
1 1775 1 1 112 ASP OD1 O -8.823 -9.732 8.125 1.00 . A A . 112 ASP OD1 1 1
1 1776 1 1 112 ASP OD2 O -9.165 -8.870 6.099 1.00 . A A . 112 ASP OD2 1 1
1 1777 1 1 113 ASN C C -11.142 -10.779 10.490 1.00 . A A . 113 ASN C 1 1
1 1778 1 1 113 ASN CA C -11.371 -9.445 11.202 1.00 . A A . 113 ASN CA 1 1
1 1779 1 1 113 ASN CB C -12.839 -9.383 11.631 1.00 . A A . 113 ASN CB 1 1
1 1780 1 1 113 ASN CG C -13.216 -7.975 12.094 1.00 . A A . 113 ASN CG 1 1
1 1781 1 1 113 ASN H H -11.827 -7.819 9.982 1.00 . A A . 113 ASN H 1 1
1 1782 1 1 113 ASN HA H -10.713 -9.312 12.060 1.00 . A A . 113 ASN HA 1 1
1 1783 1 1 113 ASN HB2 H -13.477 -9.680 10.799 1.00 . A A . 113 ASN HB2 1 1
1 1784 1 1 113 ASN HB3 H -13.015 -10.095 12.437 1.00 . A A . 113 ASN HB3 1 1
1 1785 1 1 113 ASN HD21 H -13.597 -8.732 13.932 1.00 . A A . 113 ASN HD21 1 1
1 1786 1 1 113 ASN HD22 H -13.851 -7.027 13.766 1.00 . A A . 113 ASN HD22 1 1
1 1787 1 1 113 ASN N N -11.044 -8.355 10.298 1.00 . A A . 113 ASN N 1 1
1 1788 1 1 113 ASN ND2 N -13.586 -7.905 13.369 1.00 . A A . 113 ASN ND2 1 1
1 1789 1 1 113 ASN O O -11.879 -11.130 9.570 1.00 . A A . 113 ASN O 1 1
1 1790 1 1 113 ASN OD1 O -13.175 -7.015 11.342 1.00 . A A . 113 ASN OD1 1 1
1 1791 1 1 114 ASN C C -8.349 -13.147 10.746 1.00 . A A . 114 ASN C 1 1
1 1792 1 1 114 ASN CA C -9.781 -12.774 10.359 1.00 . A A . 114 ASN CA 1 1
1 1793 1 1 114 ASN CB C -9.861 -12.725 8.832 1.00 . A A . 114 ASN CB 1 1
1 1794 1 1 114 ASN CG C -11.134 -13.407 8.327 1.00 . A A . 114 ASN CG 1 1
1 1795 1 1 114 ASN H H -9.522 -11.193 11.691 1.00 . A A . 114 ASN H 1 1
1 1796 1 1 114 ASN HA H -10.517 -13.471 10.762 1.00 . A A . 114 ASN HA 1 1
1 1797 1 1 114 ASN HB2 H -9.841 -11.689 8.496 1.00 . A A . 114 ASN HB2 1 1
1 1798 1 1 114 ASN HB3 H -8.987 -13.216 8.403 1.00 . A A . 114 ASN HB3 1 1
1 1799 1 1 114 ASN HD21 H -10.595 -15.068 9.351 1.00 . A A . 114 ASN HD21 1 1
1 1800 1 1 114 ASN HD22 H -12.086 -15.188 8.478 1.00 . A A . 114 ASN HD22 1 1
1 1801 1 1 114 ASN N N -10.117 -11.486 10.942 1.00 . A A . 114 ASN N 1 1
1 1802 1 1 114 ASN ND2 N -11.284 -14.658 8.754 1.00 . A A . 114 ASN ND2 1 1
1 1803 1 1 114 ASN O O -7.396 -12.502 10.309 1.00 . A A . 114 ASN O 1 1
1 1804 1 1 114 ASN OD1 O -11.928 -12.835 7.598 1.00 . A A . 114 ASN OD1 1 1
1 1805 1 1 115 LYS C C -6.252 -15.407 10.875 1.00 . A A . 115 LYS C 1 1
1 1806 1 1 115 LYS CA C -6.941 -14.651 12.013 1.00 . A A . 115 LYS CA 1 1
1 1807 1 1 115 LYS CB C -7.081 -15.469 13.298 1.00 . A A . 115 LYS CB 1 1
1 1808 1 1 115 LYS CD C -6.591 -13.864 15.181 1.00 . A A . 115 LYS CD 1 1
1 1809 1 1 115 LYS CE C -5.586 -12.711 15.224 1.00 . A A . 115 LYS CE 1 1
1 1810 1 1 115 LYS CG C -6.055 -15.027 14.344 1.00 . A A . 115 LYS CG 1 1
1 1811 1 1 115 LYS H H -9.021 -14.704 11.913 1.00 . A A . 115 LYS H 1 1
1 1812 1 1 115 LYS HA H -6.344 -13.771 12.254 1.00 . A A . 115 LYS HA 1 1
1 1813 1 1 115 LYS HB2 H -8.087 -15.353 13.700 1.00 . A A . 115 LYS HB2 1 1
1 1814 1 1 115 LYS HB3 H -6.947 -16.528 13.077 1.00 . A A . 115 LYS HB3 1 1
1 1815 1 1 115 LYS HD2 H -7.534 -13.514 14.762 1.00 . A A . 115 LYS HD2 1 1
1 1816 1 1 115 LYS HD3 H -6.800 -14.207 16.194 1.00 . A A . 115 LYS HD3 1 1
1 1817 1 1 115 LYS HE2 H -5.098 -12.609 14.255 1.00 . A A . 115 LYS HE2 1 1
1 1818 1 1 115 LYS HE3 H -6.107 -11.774 15.419 1.00 . A A . 115 LYS HE3 1 1
1 1819 1 1 115 LYS HG2 H -5.810 -15.866 14.995 1.00 . A A . 115 LYS HG2 1 1
1 1820 1 1 115 LYS HG3 H -5.131 -14.728 13.848 1.00 . A A . 115 LYS HG3 1 1
1 1821 1 1 115 LYS HZ1 H -3.816 -12.302 16.160 1.00 . A A . 115 LYS HZ1 1 1
1 1822 1 1 115 LYS HZ2 H -4.986 -12.819 17.175 1.00 . A A . 115 LYS HZ2 1 1
1 1823 1 1 115 LYS HZ3 H -4.224 -13.883 16.198 1.00 . A A . 115 LYS HZ3 1 1
1 1824 1 1 115 LYS N N -8.241 -14.185 11.562 1.00 . A A . 115 LYS N 1 1
1 1825 1 1 115 LYS NZ N -4.570 -12.948 16.275 1.00 . A A . 115 LYS NZ 1 1
1 1826 1 1 115 LYS O O -6.812 -15.545 9.788 1.00 . A A . 115 LYS O 1 1
1 1827 1 1 116 LYS C C -3.717 -15.642 9.140 1.00 . A A . 116 LYS C 1 1
1 1828 1 1 116 LYS CA C -4.277 -16.616 10.178 1.00 . A A . 116 LYS CA 1 1
1 1829 1 1 116 LYS CB C -5.118 -17.743 9.574 1.00 . A A . 116 LYS CB 1 1
1 1830 1 1 116 LYS CD C -5.429 -20.243 9.679 1.00 . A A . 116 LYS CD 1 1
1 1831 1 1 116 LYS CE C -5.325 -21.003 8.355 1.00 . A A . 116 LYS CE 1 1
1 1832 1 1 116 LYS CG C -4.419 -19.095 9.733 1.00 . A A . 116 LYS CG 1 1
1 1833 1 1 116 LYS H H -4.599 -15.761 12.050 1.00 . A A . 116 LYS H 1 1
1 1834 1 1 116 LYS HA H -3.441 -17.083 10.700 1.00 . A A . 116 LYS HA 1 1
1 1835 1 1 116 LYS HB2 H -6.093 -17.774 10.060 1.00 . A A . 116 LYS HB2 1 1
1 1836 1 1 116 LYS HB3 H -5.295 -17.542 8.518 1.00 . A A . 116 LYS HB3 1 1
1 1837 1 1 116 LYS HD2 H -5.251 -20.927 10.509 1.00 . A A . 116 LYS HD2 1 1
1 1838 1 1 116 LYS HD3 H -6.438 -19.851 9.800 1.00 . A A . 116 LYS HD3 1 1
1 1839 1 1 116 LYS HE2 H -6.180 -20.762 7.723 1.00 . A A . 116 LYS HE2 1 1
1 1840 1 1 116 LYS HE3 H -4.432 -20.687 7.817 1.00 . A A . 116 LYS HE3 1 1
1 1841 1 1 116 LYS HG2 H -3.678 -19.220 8.943 1.00 . A A . 116 LYS HG2 1 1
1 1842 1 1 116 LYS HG3 H -3.882 -19.121 10.681 1.00 . A A . 116 LYS HG3 1 1
1 1843 1 1 116 LYS HZ1 H -4.362 -22.805 8.378 1.00 . A A . 116 LYS HZ1 1 1
1 1844 1 1 116 LYS HZ2 H -5.479 -22.648 9.558 1.00 . A A . 116 LYS HZ2 1 1
1 1845 1 1 116 LYS HZ3 H -5.951 -22.919 8.019 1.00 . A A . 116 LYS HZ3 1 1
1 1846 1 1 116 LYS N N -5.048 -15.878 11.164 1.00 . A A . 116 LYS N 1 1
1 1847 1 1 116 LYS NZ N -5.275 -22.462 8.597 1.00 . A A . 116 LYS NZ 1 1
1 1848 1 1 116 LYS O O -3.926 -14.434 9.241 1.00 . A A . 116 LYS O 1 1
1 1849 1 1 117 GLN C C -3.483 -14.488 6.481 1.00 . A A . 117 GLN C 1 1
1 1850 1 1 117 GLN CA C -2.427 -15.399 7.109 1.00 . A A . 117 GLN CA 1 1
1 1851 1 1 117 GLN CB C -1.767 -16.284 6.049 1.00 . A A . 117 GLN CB 1 1
1 1852 1 1 117 GLN CD C -2.368 -18.146 4.458 1.00 . A A . 117 GLN CD 1 1
1 1853 1 1 117 GLN CG C -2.800 -16.801 5.046 1.00 . A A . 117 GLN CG 1 1
1 1854 1 1 117 GLN H H -2.852 -17.187 8.090 1.00 . A A . 117 GLN H 1 1
1 1855 1 1 117 GLN HA H -1.661 -14.796 7.598 1.00 . A A . 117 GLN HA 1 1
1 1856 1 1 117 GLN HB2 H -0.997 -15.718 5.525 1.00 . A A . 117 GLN HB2 1 1
1 1857 1 1 117 GLN HB3 H -1.270 -17.126 6.532 1.00 . A A . 117 GLN HB3 1 1
1 1858 1 1 117 GLN HE21 H -3.647 -17.832 2.921 1.00 . A A . 117 GLN HE21 1 1
1 1859 1 1 117 GLN HE22 H -2.760 -19.318 2.854 1.00 . A A . 117 GLN HE22 1 1
1 1860 1 1 117 GLN HG2 H -3.767 -16.909 5.537 1.00 . A A . 117 GLN HG2 1 1
1 1861 1 1 117 GLN HG3 H -2.928 -16.074 4.244 1.00 . A A . 117 GLN HG3 1 1
1 1862 1 1 117 GLN N N -3.018 -16.204 8.165 1.00 . A A . 117 GLN N 1 1
1 1863 1 1 117 GLN NE2 N -2.975 -18.458 3.317 1.00 . A A . 117 GLN NE2 1 1
1 1864 1 1 117 GLN O O -4.560 -14.948 6.105 1.00 . A A . 117 GLN O 1 1
1 1865 1 1 117 GLN OE1 O -1.538 -18.854 5.005 1.00 . A A . 117 GLN OE1 1 1
1 1866 1 1 118 ILE C C -3.283 -11.376 4.797 1.00 . A A . 118 ILE C 1 1
1 1867 1 1 118 ILE CA C -4.044 -12.233 5.811 1.00 . A A . 118 ILE CA 1 1
1 1868 1 1 118 ILE CB C -4.725 -11.420 6.914 1.00 . A A . 118 ILE CB 1 1
1 1869 1 1 118 ILE CD1 C -7.146 -12.125 6.942 1.00 . A A . 118 ILE CD1 1 1
1 1870 1 1 118 ILE CG1 C -6.153 -11.043 6.514 1.00 . A A . 118 ILE CG1 1 1
1 1871 1 1 118 ILE CG2 C -3.891 -10.192 7.286 1.00 . A A . 118 ILE CG2 1 1
1 1872 1 1 118 ILE H H -2.260 -12.846 6.695 1.00 . A A . 118 ILE H 1 1
1 1873 1 1 118 ILE HA H -4.825 -12.780 5.285 1.00 . A A . 118 ILE HA 1 1
1 1874 1 1 118 ILE HB H -4.794 -12.044 7.805 1.00 . A A . 118 ILE HB 1 1
1 1875 1 1 118 ILE HD11 H -7.372 -12.768 6.092 1.00 . A A . 118 ILE HD11 1 1
1 1876 1 1 118 ILE HD12 H -6.711 -12.722 7.744 1.00 . A A . 118 ILE HD12 1 1
1 1877 1 1 118 ILE HD13 H -8.064 -11.656 7.297 1.00 . A A . 118 ILE HD13 1 1
1 1878 1 1 118 ILE HG12 H -6.424 -10.093 6.975 1.00 . A A . 118 ILE HG12 1 1
1 1879 1 1 118 ILE HG13 H -6.207 -10.901 5.435 1.00 . A A . 118 ILE HG13 1 1
1 1880 1 1 118 ILE HG21 H -2.877 -10.314 6.906 1.00 . A A . 118 ILE HG21 1 1
1 1881 1 1 118 ILE HG22 H -4.340 -9.302 6.847 1.00 . A A . 118 ILE HG22 1 1
1 1882 1 1 118 ILE HG23 H -3.862 -10.088 8.371 1.00 . A A . 118 ILE HG23 1 1
1 1883 1 1 118 ILE N N -3.138 -13.212 6.387 1.00 . A A . 118 ILE N 1 1
1 1884 1 1 118 ILE O O -2.261 -11.802 4.262 1.00 . A A . 118 ILE O 1 1
1 1885 1 1 119 ILE C C -1.795 -8.897 4.117 1.00 . A A . 119 ILE C 1 1
1 1886 1 1 119 ILE CA C -3.196 -9.264 3.622 1.00 . A A . 119 ILE CA 1 1
1 1887 1 1 119 ILE CB C -4.101 -8.053 3.386 1.00 . A A . 119 ILE CB 1 1
1 1888 1 1 119 ILE CD1 C -5.590 -9.622 2.090 1.00 . A A . 119 ILE CD1 1 1
1 1889 1 1 119 ILE CG1 C -5.542 -8.490 3.118 1.00 . A A . 119 ILE CG1 1 1
1 1890 1 1 119 ILE CG2 C -3.552 -7.169 2.264 1.00 . A A . 119 ILE CG2 1 1
1 1891 1 1 119 ILE H H -4.643 -9.845 5.003 1.00 . A A . 119 ILE H 1 1
1 1892 1 1 119 ILE HA H -3.100 -9.785 2.670 1.00 . A A . 119 ILE HA 1 1
1 1893 1 1 119 ILE HB H -4.111 -7.451 4.295 1.00 . A A . 119 ILE HB 1 1
1 1894 1 1 119 ILE HD11 H -6.628 -9.868 1.867 1.00 . A A . 119 ILE HD11 1 1
1 1895 1 1 119 ILE HD12 H -5.087 -9.305 1.176 1.00 . A A . 119 ILE HD12 1 1
1 1896 1 1 119 ILE HD13 H -5.087 -10.501 2.493 1.00 . A A . 119 ILE HD13 1 1
1 1897 1 1 119 ILE HG12 H -6.005 -8.820 4.048 1.00 . A A . 119 ILE HG12 1 1
1 1898 1 1 119 ILE HG13 H -6.122 -7.641 2.756 1.00 . A A . 119 ILE HG13 1 1
1 1899 1 1 119 ILE HG21 H -4.333 -6.994 1.525 1.00 . A A . 119 ILE HG21 1 1
1 1900 1 1 119 ILE HG22 H -3.225 -6.215 2.680 1.00 . A A . 119 ILE HG22 1 1
1 1901 1 1 119 ILE HG23 H -2.707 -7.667 1.790 1.00 . A A . 119 ILE HG23 1 1
1 1902 1 1 119 ILE N N -3.812 -10.184 4.563 1.00 . A A . 119 ILE N 1 1
1 1903 1 1 119 ILE O O -0.798 -9.270 3.501 1.00 . A A . 119 ILE O 1 1
1 1904 1 1 120 LYS C C 0.498 -8.904 5.737 1.00 . A A . 120 LYS C 1 1
1 1905 1 1 120 LYS CA C -0.503 -7.749 5.810 1.00 . A A . 120 LYS CA 1 1
1 1906 1 1 120 LYS CB C -0.722 -7.213 7.226 1.00 . A A . 120 LYS CB 1 1
1 1907 1 1 120 LYS CD C -0.584 -8.073 9.593 1.00 . A A . 120 LYS CD 1 1
1 1908 1 1 120 LYS CE C -1.597 -8.508 10.653 1.00 . A A . 120 LYS CE 1 1
1 1909 1 1 120 LYS CG C -1.117 -8.339 8.184 1.00 . A A . 120 LYS CG 1 1
1 1910 1 1 120 LYS H H -2.581 -7.872 5.720 1.00 . A A . 120 LYS H 1 1
1 1911 1 1 120 LYS HA H -0.124 -6.924 5.208 1.00 . A A . 120 LYS HA 1 1
1 1912 1 1 120 LYS HB2 H 0.190 -6.732 7.582 1.00 . A A . 120 LYS HB2 1 1
1 1913 1 1 120 LYS HB3 H -1.500 -6.450 7.214 1.00 . A A . 120 LYS HB3 1 1
1 1914 1 1 120 LYS HD2 H 0.353 -8.610 9.738 1.00 . A A . 120 LYS HD2 1 1
1 1915 1 1 120 LYS HD3 H -0.365 -7.011 9.708 1.00 . A A . 120 LYS HD3 1 1
1 1916 1 1 120 LYS HE2 H -2.254 -7.674 10.902 1.00 . A A . 120 LYS HE2 1 1
1 1917 1 1 120 LYS HE3 H -2.229 -9.303 10.257 1.00 . A A . 120 LYS HE3 1 1
1 1918 1 1 120 LYS HG2 H -2.203 -8.431 8.213 1.00 . A A . 120 LYS HG2 1 1
1 1919 1 1 120 LYS HG3 H -0.727 -9.288 7.816 1.00 . A A . 120 LYS HG3 1 1
1 1920 1 1 120 LYS HZ1 H -0.939 -8.268 12.573 1.00 . A A . 120 LYS HZ1 1 1
1 1921 1 1 120 LYS HZ2 H -1.349 -9.807 12.212 1.00 . A A . 120 LYS HZ2 1 1
1 1922 1 1 120 LYS HZ3 H 0.053 -9.182 11.653 1.00 . A A . 120 LYS HZ3 1 1
1 1923 1 1 120 LYS N N -1.765 -8.171 5.225 1.00 . A A . 120 LYS N 1 1
1 1924 1 1 120 LYS NZ N -0.902 -8.979 11.872 1.00 . A A . 120 LYS NZ 1 1
1 1925 1 1 120 LYS O O 1.704 -8.679 5.642 1.00 . A A . 120 LYS O 1 1
1 1926 1 1 121 LYS C C 1.351 -11.461 4.308 1.00 . A A . 121 LYS C 1 1
1 1927 1 1 121 LYS CA C 0.794 -11.304 5.725 1.00 . A A . 121 LYS CA 1 1
1 1928 1 1 121 LYS CB C 0.017 -12.526 6.219 1.00 . A A . 121 LYS CB 1 1
1 1929 1 1 121 LYS CD C 1.745 -13.544 7.748 1.00 . A A . 121 LYS CD 1 1
1 1930 1 1 121 LYS CE C 2.398 -14.862 8.168 1.00 . A A . 121 LYS CE 1 1
1 1931 1 1 121 LYS CG C 0.953 -13.714 6.450 1.00 . A A . 121 LYS CG 1 1
1 1932 1 1 121 LYS H H -1.020 -10.288 5.861 1.00 . A A . 121 LYS H 1 1
1 1933 1 1 121 LYS HA H 1.628 -11.154 6.410 1.00 . A A . 121 LYS HA 1 1
1 1934 1 1 121 LYS HB2 H -0.502 -12.282 7.146 1.00 . A A . 121 LYS HB2 1 1
1 1935 1 1 121 LYS HB3 H -0.746 -12.796 5.489 1.00 . A A . 121 LYS HB3 1 1
1 1936 1 1 121 LYS HD2 H 2.511 -12.781 7.614 1.00 . A A . 121 LYS HD2 1 1
1 1937 1 1 121 LYS HD3 H 1.081 -13.194 8.539 1.00 . A A . 121 LYS HD3 1 1
1 1938 1 1 121 LYS HE2 H 1.737 -15.403 8.846 1.00 . A A . 121 LYS HE2 1 1
1 1939 1 1 121 LYS HE3 H 2.546 -15.497 7.294 1.00 . A A . 121 LYS HE3 1 1
1 1940 1 1 121 LYS HG2 H 0.373 -14.636 6.491 1.00 . A A . 121 LYS HG2 1 1
1 1941 1 1 121 LYS HG3 H 1.641 -13.808 5.610 1.00 . A A . 121 LYS HG3 1 1
1 1942 1 1 121 LYS HZ1 H 3.934 -15.389 9.410 1.00 . A A . 121 LYS HZ1 1 1
1 1943 1 1 121 LYS HZ2 H 4.406 -14.482 8.136 1.00 . A A . 121 LYS HZ2 1 1
1 1944 1 1 121 LYS HZ3 H 3.630 -13.785 9.393 1.00 . A A . 121 LYS HZ3 1 1
1 1945 1 1 121 LYS N N -0.038 -10.114 5.784 1.00 . A A . 121 LYS N 1 1
1 1946 1 1 121 LYS NZ N 3.697 -14.609 8.830 1.00 . A A . 121 LYS NZ 1 1
1 1947 1 1 121 LYS O O 2.565 -11.515 4.118 1.00 . A A . 121 LYS O 1 1
1 1948 1 1 122 ALA C C 1.638 -10.461 1.525 1.00 . A A . 122 ALA C 1 1
1 1949 1 1 122 ALA CA C 0.823 -11.681 1.958 1.00 . A A . 122 ALA CA 1 1
1 1950 1 1 122 ALA CB C -0.429 -11.881 1.101 1.00 . A A . 122 ALA CB 1 1
1 1951 1 1 122 ALA H H -0.548 -11.487 3.515 1.00 . A A . 122 ALA H 1 1
1 1952 1 1 122 ALA HA H 1.447 -12.571 1.881 1.00 . A A . 122 ALA HA 1 1
1 1953 1 1 122 ALA HB1 H -0.135 -12.162 0.090 1.00 . A A . 122 ALA HB1 1 1
1 1954 1 1 122 ALA HB2 H -1.043 -12.670 1.534 1.00 . A A . 122 ALA HB2 1 1
1 1955 1 1 122 ALA HB3 H -0.999 -10.953 1.069 1.00 . A A . 122 ALA HB3 1 1
1 1956 1 1 122 ALA N N 0.438 -11.531 3.352 1.00 . A A . 122 ALA N 1 1
1 1957 1 1 122 ALA O O 2.811 -10.585 1.177 1.00 . A A . 122 ALA O 1 1
1 1958 1 1 123 TYR C C 3.067 -8.011 1.705 1.00 . A A . 123 TYR C 1 1
1 1959 1 1 123 TYR CA C 1.632 -8.067 1.175 1.00 . A A . 123 TYR CA 1 1
1 1960 1 1 123 TYR CB C 0.817 -6.947 1.824 1.00 . A A . 123 TYR CB 1 1
1 1961 1 1 123 TYR CD1 C -1.029 -7.217 0.129 1.00 . A A . 123 TYR CD1 1 1
1 1962 1 1 123 TYR CD2 C -0.521 -5.016 0.910 1.00 . A A . 123 TYR CD2 1 1
1 1963 1 1 123 TYR CE1 C -2.062 -6.679 -0.718 1.00 . A A . 123 TYR CE1 1 1
1 1964 1 1 123 TYR CE2 C -1.554 -4.477 0.063 1.00 . A A . 123 TYR CE2 1 1
1 1965 1 1 123 TYR CG C -0.280 -6.375 0.925 1.00 . A A . 123 TYR CG 1 1
1 1966 1 1 123 TYR CZ C -2.274 -5.335 -0.709 1.00 . A A . 123 TYR CZ 1 1
1 1967 1 1 123 TYR H H 0.029 -9.217 1.845 1.00 . A A . 123 TYR H 1 1
1 1968 1 1 123 TYR HA H 1.653 -8.022 0.087 1.00 . A A . 123 TYR HA 1 1
1 1969 1 1 123 TYR HB2 H 0.362 -7.325 2.739 1.00 . A A . 123 TYR HB2 1 1
1 1970 1 1 123 TYR HB3 H 1.492 -6.141 2.114 1.00 . A A . 123 TYR HB3 1 1
1 1971 1 1 123 TYR HD1 H -0.838 -8.290 0.141 1.00 . A A . 123 TYR HD1 1 1
1 1972 1 1 123 TYR HD2 H 0.070 -4.350 1.538 1.00 . A A . 123 TYR HD2 1 1
1 1973 1 1 123 TYR HE1 H -2.661 -7.333 -1.352 1.00 . A A . 123 TYR HE1 1 1
1 1974 1 1 123 TYR HE2 H -1.755 -3.406 0.041 1.00 . A A . 123 TYR HE2 1 1
1 1975 1 1 123 TYR HH H -3.397 -5.429 -2.293 1.00 . A A . 123 TYR HH 1 1
1 1976 1 1 123 TYR N N 0.983 -9.309 1.560 1.00 . A A . 123 TYR N 1 1
1 1977 1 1 123 TYR O O 3.971 -7.551 1.011 1.00 . A A . 123 TYR O 1 1
1 1978 1 1 123 TYR OH O -3.249 -4.827 -1.509 1.00 . A A . 123 TYR OH 1 1
1 1979 1 1 124 GLU C C 5.426 -9.568 2.927 1.00 . A A . 124 GLU C 1 1
1 1980 1 1 124 GLU CA C 4.538 -8.496 3.562 1.00 . A A . 124 GLU CA 1 1
1 1981 1 1 124 GLU CB C 4.417 -8.708 5.073 1.00 . A A . 124 GLU CB 1 1
1 1982 1 1 124 GLU CD C 6.180 -10.145 6.162 1.00 . A A . 124 GLU CD 1 1
1 1983 1 1 124 GLU CG C 5.796 -8.727 5.736 1.00 . A A . 124 GLU CG 1 1
1 1984 1 1 124 GLU H H 2.488 -8.859 3.490 1.00 . A A . 124 GLU H 1 1
1 1985 1 1 124 GLU HA H 4.958 -7.508 3.373 1.00 . A A . 124 GLU HA 1 1
1 1986 1 1 124 GLU HB2 H 3.811 -7.914 5.508 1.00 . A A . 124 GLU HB2 1 1
1 1987 1 1 124 GLU HB3 H 3.901 -9.648 5.271 1.00 . A A . 124 GLU HB3 1 1
1 1988 1 1 124 GLU HG2 H 6.542 -8.337 5.044 1.00 . A A . 124 GLU HG2 1 1
1 1989 1 1 124 GLU HG3 H 5.794 -8.070 6.606 1.00 . A A . 124 GLU HG3 1 1
1 1990 1 1 124 GLU N N 3.229 -8.486 2.931 1.00 . A A . 124 GLU N 1 1
1 1991 1 1 124 GLU O O 6.620 -9.351 2.726 1.00 . A A . 124 GLU O 1 1
1 1992 1 1 124 GLU OE1 O 6.478 -10.950 5.253 1.00 . A A . 124 GLU OE1 1 1
1 1993 1 1 124 GLU OE2 O 6.167 -10.393 7.387 1.00 . A A . 124 GLU OE2 1 1
1 1994 1 1 125 THR C C 6.184 -11.363 0.713 1.00 . A A . 125 THR C 1 1
1 1995 1 1 125 THR CA C 5.528 -11.808 2.021 1.00 . A A . 125 THR CA 1 1
1 1996 1 1 125 THR CB C 4.547 -12.969 1.845 1.00 . A A . 125 THR CB 1 1
1 1997 1 1 125 THR CG2 C 3.942 -13.016 0.440 1.00 . A A . 125 THR CG2 1 1
1 1998 1 1 125 THR H H 3.837 -10.870 2.796 1.00 . A A . 125 THR H 1 1
1 1999 1 1 125 THR HA H 6.330 -12.108 2.695 1.00 . A A . 125 THR HA 1 1
1 2000 1 1 125 THR HB H 3.766 -12.938 2.605 1.00 . A A . 125 THR HB 1 1
1 2001 1 1 125 THR HG1 H 5.593 -14.342 2.858 1.00 . A A . 125 THR HG1 1 1
1 2002 1 1 125 THR HG21 H 3.987 -12.023 -0.008 1.00 . A A . 125 THR HG21 1 1
1 2003 1 1 125 THR HG22 H 4.504 -13.718 -0.175 1.00 . A A . 125 THR HG22 1 1
1 2004 1 1 125 THR HG23 H 2.903 -13.340 0.503 1.00 . A A . 125 THR HG23 1 1
1 2005 1 1 125 THR N N 4.808 -10.702 2.629 1.00 . A A . 125 THR N 1 1
1 2006 1 1 125 THR O O 7.200 -11.922 0.302 1.00 . A A . 125 THR O 1 1
1 2007 1 1 125 THR OG1 O 5.370 -14.131 1.907 1.00 . A A . 125 THR OG1 1 1
1 2008 1 1 126 ILE C C 6.994 -8.633 -0.870 1.00 . A A . 126 ILE C 1 1
1 2009 1 1 126 ILE CA C 6.090 -9.833 -1.158 1.00 . A A . 126 ILE CA 1 1
1 2010 1 1 126 ILE CB C 4.940 -9.521 -2.118 1.00 . A A . 126 ILE CB 1 1
1 2011 1 1 126 ILE CD1 C 3.383 -10.457 -3.867 1.00 . A A . 126 ILE CD1 1 1
1 2012 1 1 126 ILE CG1 C 4.576 -10.749 -2.956 1.00 . A A . 126 ILE CG1 1 1
1 2013 1 1 126 ILE CG2 C 5.269 -8.309 -2.992 1.00 . A A . 126 ILE CG2 1 1
1 2014 1 1 126 ILE H H 4.751 -9.911 0.436 1.00 . A A . 126 ILE H 1 1
1 2015 1 1 126 ILE HA H 6.691 -10.616 -1.620 1.00 . A A . 126 ILE HA 1 1
1 2016 1 1 126 ILE HB H 4.062 -9.263 -1.527 1.00 . A A . 126 ILE HB 1 1
1 2017 1 1 126 ILE HD11 H 3.632 -9.636 -4.540 1.00 . A A . 126 ILE HD11 1 1
1 2018 1 1 126 ILE HD12 H 3.145 -11.346 -4.451 1.00 . A A . 126 ILE HD12 1 1
1 2019 1 1 126 ILE HD13 H 2.521 -10.180 -3.260 1.00 . A A . 126 ILE HD13 1 1
1 2020 1 1 126 ILE HG12 H 5.433 -11.049 -3.558 1.00 . A A . 126 ILE HG12 1 1
1 2021 1 1 126 ILE HG13 H 4.340 -11.585 -2.298 1.00 . A A . 126 ILE HG13 1 1
1 2022 1 1 126 ILE HG21 H 5.528 -7.462 -2.355 1.00 . A A . 126 ILE HG21 1 1
1 2023 1 1 126 ILE HG22 H 6.112 -8.546 -3.641 1.00 . A A . 126 ILE HG22 1 1
1 2024 1 1 126 ILE HG23 H 4.402 -8.054 -3.601 1.00 . A A . 126 ILE HG23 1 1
1 2025 1 1 126 ILE N N 5.577 -10.360 0.095 1.00 . A A . 126 ILE N 1 1
1 2026 1 1 126 ILE O O 8.166 -8.631 -1.243 1.00 . A A . 126 ILE O 1 1
1 2027 1 1 127 ALA C C 8.533 -6.826 0.666 1.00 . A A . 127 ALA C 1 1
1 2028 1 1 127 ALA CA C 7.153 -6.438 0.133 1.00 . A A . 127 ALA CA 1 1
1 2029 1 1 127 ALA CB C 6.349 -5.615 1.141 1.00 . A A . 127 ALA CB 1 1
1 2030 1 1 127 ALA H H 5.460 -7.651 0.090 1.00 . A A . 127 ALA H 1 1
1 2031 1 1 127 ALA HA H 7.276 -5.853 -0.779 1.00 . A A . 127 ALA HA 1 1
1 2032 1 1 127 ALA HB1 H 6.505 -6.014 2.143 1.00 . A A . 127 ALA HB1 1 1
1 2033 1 1 127 ALA HB2 H 6.679 -4.576 1.108 1.00 . A A . 127 ALA HB2 1 1
1 2034 1 1 127 ALA HB3 H 5.289 -5.667 0.890 1.00 . A A . 127 ALA HB3 1 1
1 2035 1 1 127 ALA N N 6.414 -7.641 -0.210 1.00 . A A . 127 ALA N 1 1
1 2036 1 1 127 ALA O O 9.485 -6.055 0.555 1.00 . A A . 127 ALA O 1 1
1 2037 1 1 128 ASP C C 10.607 -9.287 0.700 1.00 . A A . 128 ASP C 1 1
1 2038 1 1 128 ASP CA C 9.847 -8.521 1.784 1.00 . A A . 128 ASP CA 1 1
1 2039 1 1 128 ASP CB C 9.590 -9.480 2.949 1.00 . A A . 128 ASP CB 1 1
1 2040 1 1 128 ASP CG C 10.848 -10.042 3.613 1.00 . A A . 128 ASP CG 1 1
1 2041 1 1 128 ASP H H 7.819 -8.643 1.320 1.00 . A A . 128 ASP H 1 1
1 2042 1 1 128 ASP HA H 10.384 -7.637 2.125 1.00 . A A . 128 ASP HA 1 1
1 2043 1 1 128 ASP HB2 H 9.000 -8.961 3.704 1.00 . A A . 128 ASP HB2 1 1
1 2044 1 1 128 ASP HB3 H 8.985 -10.312 2.588 1.00 . A A . 128 ASP HB3 1 1
1 2045 1 1 128 ASP N N 8.598 -8.022 1.234 1.00 . A A . 128 ASP N 1 1
1 2046 1 1 128 ASP O O 11.710 -8.900 0.319 1.00 . A A . 128 ASP O 1 1
1 2047 1 1 128 ASP OD1 O 11.636 -9.218 4.126 1.00 . A A . 128 ASP OD1 1 1
1 2048 1 1 128 ASP OD2 O 10.995 -11.284 3.593 1.00 . A A . 128 ASP OD2 1 1
1 2049 1 1 129 ASN C C 11.114 -10.286 -1.922 1.00 . A A . 129 ASN C 1 1
1 2050 1 1 129 ASN CA C 10.591 -11.185 -0.800 1.00 . A A . 129 ASN CA 1 1
1 2051 1 1 129 ASN CB C 9.568 -12.149 -1.404 1.00 . A A . 129 ASN CB 1 1
1 2052 1 1 129 ASN CG C 9.530 -13.466 -0.627 1.00 . A A . 129 ASN CG 1 1
1 2053 1 1 129 ASN H H 9.089 -10.669 0.548 1.00 . A A . 129 ASN H 1 1
1 2054 1 1 129 ASN HA H 11.389 -11.733 -0.299 1.00 . A A . 129 ASN HA 1 1
1 2055 1 1 129 ASN HB2 H 8.580 -11.689 -1.396 1.00 . A A . 129 ASN HB2 1 1
1 2056 1 1 129 ASN HB3 H 9.820 -12.345 -2.447 1.00 . A A . 129 ASN HB3 1 1
1 2057 1 1 129 ASN HD21 H 7.876 -13.982 -1.674 1.00 . A A . 129 ASN HD21 1 1
1 2058 1 1 129 ASN HD22 H 8.413 -15.150 -0.514 1.00 . A A . 129 ASN HD22 1 1
1 2059 1 1 129 ASN N N 9.986 -10.361 0.233 1.00 . A A . 129 ASN N 1 1
1 2060 1 1 129 ASN ND2 N 8.523 -14.265 -0.966 1.00 . A A . 129 ASN ND2 1 1
1 2061 1 1 129 ASN O O 12.218 -10.491 -2.424 1.00 . A A . 129 ASN O 1 1
1 2062 1 1 129 ASN OD1 O 10.360 -13.738 0.225 1.00 . A A . 129 ASN OD1 1 1
1 2063 1 1 130 ILE C C 11.948 -7.648 -2.943 1.00 . A A . 130 ILE C 1 1
1 2064 1 1 130 ILE CA C 10.662 -8.377 -3.337 1.00 . A A . 130 ILE CA 1 1
1 2065 1 1 130 ILE CB C 9.495 -7.439 -3.652 1.00 . A A . 130 ILE CB 1 1
1 2066 1 1 130 ILE CD1 C 8.818 -5.501 -5.117 1.00 . A A . 130 ILE CD1 1 1
1 2067 1 1 130 ILE CG1 C 9.696 -6.749 -5.003 1.00 . A A . 130 ILE CG1 1 1
1 2068 1 1 130 ILE CG2 C 9.280 -6.432 -2.521 1.00 . A A . 130 ILE CG2 1 1
1 2069 1 1 130 ILE H H 9.399 -9.148 -1.870 1.00 . A A . 130 ILE H 1 1
1 2070 1 1 130 ILE HA H 10.858 -8.961 -4.236 1.00 . A A . 130 ILE HA 1 1
1 2071 1 1 130 ILE HB H 8.587 -8.037 -3.728 1.00 . A A . 130 ILE HB 1 1
1 2072 1 1 130 ILE HD11 H 8.471 -5.393 -6.145 1.00 . A A . 130 ILE HD11 1 1
1 2073 1 1 130 ILE HD12 H 7.960 -5.598 -4.452 1.00 . A A . 130 ILE HD12 1 1
1 2074 1 1 130 ILE HD13 H 9.398 -4.622 -4.836 1.00 . A A . 130 ILE HD13 1 1
1 2075 1 1 130 ILE HG12 H 10.744 -6.473 -5.123 1.00 . A A . 130 ILE HG12 1 1
1 2076 1 1 130 ILE HG13 H 9.455 -7.442 -5.809 1.00 . A A . 130 ILE HG13 1 1
1 2077 1 1 130 ILE HG21 H 8.246 -6.088 -2.532 1.00 . A A . 130 ILE HG21 1 1
1 2078 1 1 130 ILE HG22 H 9.494 -6.909 -1.564 1.00 . A A . 130 ILE HG22 1 1
1 2079 1 1 130 ILE HG23 H 9.947 -5.581 -2.660 1.00 . A A . 130 ILE HG23 1 1
1 2080 1 1 130 ILE N N 10.296 -9.308 -2.283 1.00 . A A . 130 ILE N 1 1
1 2081 1 1 130 ILE O O 12.761 -7.307 -3.801 1.00 . A A . 130 ILE O 1 1
1 2082 1 1 131 ALA C C 14.449 -7.718 -1.107 1.00 . A A . 131 ALA C 1 1
1 2083 1 1 131 ALA CA C 13.266 -6.747 -1.126 1.00 . A A . 131 ALA CA 1 1
1 2084 1 1 131 ALA CB C 12.956 -6.179 0.260 1.00 . A A . 131 ALA CB 1 1
1 2085 1 1 131 ALA H H 11.427 -7.710 -0.953 1.00 . A A . 131 ALA H 1 1
1 2086 1 1 131 ALA HA H 13.495 -5.922 -1.801 1.00 . A A . 131 ALA HA 1 1
1 2087 1 1 131 ALA HB1 H 12.208 -5.392 0.171 1.00 . A A . 131 ALA HB1 1 1
1 2088 1 1 131 ALA HB2 H 12.573 -6.974 0.901 1.00 . A A . 131 ALA HB2 1 1
1 2089 1 1 131 ALA HB3 H 13.867 -5.768 0.696 1.00 . A A . 131 ALA HB3 1 1
1 2090 1 1 131 ALA N N 12.093 -7.430 -1.644 1.00 . A A . 131 ALA N 1 1
1 2091 1 1 131 ALA O O 15.553 -7.350 -0.710 1.00 . A A . 131 ALA O 1 1
1 2092 1 1 132 ASP C C 15.972 -9.864 -2.900 1.00 . A A . 132 ASP C 1 1
1 2093 1 1 132 ASP CA C 15.205 -9.966 -1.580 1.00 . A A . 132 ASP CA 1 1
1 2094 1 1 132 ASP CB C 14.590 -11.365 -1.498 1.00 . A A . 132 ASP CB 1 1
1 2095 1 1 132 ASP CG C 15.523 -12.451 -0.958 1.00 . A A . 132 ASP CG 1 1
1 2096 1 1 132 ASP H H 13.276 -9.231 -1.864 1.00 . A A . 132 ASP H 1 1
1 2097 1 1 132 ASP HA H 15.837 -9.771 -0.714 1.00 . A A . 132 ASP HA 1 1
1 2098 1 1 132 ASP HB2 H 13.705 -11.319 -0.864 1.00 . A A . 132 ASP HB2 1 1
1 2099 1 1 132 ASP HB3 H 14.254 -11.657 -2.493 1.00 . A A . 132 ASP HB3 1 1
1 2100 1 1 132 ASP N N 14.177 -8.940 -1.542 1.00 . A A . 132 ASP N 1 1
1 2101 1 1 132 ASP O O 17.101 -10.342 -3.004 1.00 . A A . 132 ASP O 1 1
1 2102 1 1 132 ASP OD1 O 16.539 -12.069 -0.339 1.00 . A A . 132 ASP OD1 1 1
1 2103 1 1 132 ASP OD2 O 15.198 -13.638 -1.177 1.00 . A A . 132 ASP OD2 1 1
1 2104 1 1 133 TYR C C 16.468 -7.645 -5.360 1.00 . A A . 133 TYR C 1 1
1 2105 1 1 133 TYR CA C 15.937 -9.069 -5.184 1.00 . A A . 133 TYR CA 1 1
1 2106 1 1 133 TYR CB C 14.822 -9.315 -6.202 1.00 . A A . 133 TYR CB 1 1
1 2107 1 1 133 TYR CD1 C 15.057 -7.346 -7.760 1.00 . A A . 133 TYR CD1 1 1
1 2108 1 1 133 TYR CD2 C 13.020 -7.583 -6.533 1.00 . A A . 133 TYR CD2 1 1
1 2109 1 1 133 TYR CE1 C 14.549 -6.146 -8.373 1.00 . A A . 133 TYR CE1 1 1
1 2110 1 1 133 TYR CE2 C 12.511 -6.383 -7.146 1.00 . A A . 133 TYR CE2 1 1
1 2111 1 1 133 TYR CG C 14.282 -8.040 -6.853 1.00 . A A . 133 TYR CG 1 1
1 2112 1 1 133 TYR CZ C 13.301 -5.724 -8.035 1.00 . A A . 133 TYR CZ 1 1
1 2113 1 1 133 TYR H H 14.411 -8.854 -3.782 1.00 . A A . 133 TYR H 1 1
1 2114 1 1 133 TYR HA H 16.768 -9.771 -5.263 1.00 . A A . 133 TYR HA 1 1
1 2115 1 1 133 TYR HB2 H 15.196 -9.978 -6.982 1.00 . A A . 133 TYR HB2 1 1
1 2116 1 1 133 TYR HB3 H 14.001 -9.834 -5.709 1.00 . A A . 133 TYR HB3 1 1
1 2117 1 1 133 TYR HD1 H 16.054 -7.707 -8.013 1.00 . A A . 133 TYR HD1 1 1
1 2118 1 1 133 TYR HD2 H 12.407 -8.131 -5.816 1.00 . A A . 133 TYR HD2 1 1
1 2119 1 1 133 TYR HE1 H 15.151 -5.589 -9.091 1.00 . A A . 133 TYR HE1 1 1
1 2120 1 1 133 TYR HE2 H 11.516 -6.012 -6.902 1.00 . A A . 133 TYR HE2 1 1
1 2121 1 1 133 TYR HH H 12.840 -4.680 -9.610 1.00 . A A . 133 TYR HH 1 1
1 2122 1 1 133 TYR N N 15.329 -9.239 -3.875 1.00 . A A . 133 TYR N 1 1
1 2123 1 1 133 TYR O O 17.365 -7.409 -6.168 1.00 . A A . 133 TYR O 1 1
1 2124 1 1 133 TYR OH O 12.821 -4.591 -8.614 1.00 . A A . 133 TYR OH 1 1
1 2125 1 1 134 LEU C C 17.798 -5.235 -4.381 1.00 . A A . 134 LEU C 1 1
1 2126 1 1 134 LEU CA C 16.296 -5.338 -4.652 1.00 . A A . 134 LEU CA 1 1
1 2127 1 1 134 LEU CB C 15.440 -4.491 -3.708 1.00 . A A . 134 LEU CB 1 1
1 2128 1 1 134 LEU CD1 C 13.169 -3.627 -3.035 1.00 . A A . 134 LEU CD1 1 1
1 2129 1 1 134 LEU CD2 C 14.010 -3.292 -5.404 1.00 . A A . 134 LEU CD2 1 1
1 2130 1 1 134 LEU CG C 14.012 -4.202 -4.174 1.00 . A A . 134 LEU CG 1 1
1 2131 1 1 134 LEU H H 15.163 -6.933 -3.937 1.00 . A A . 134 LEU H 1 1
1 2132 1 1 134 LEU HA H 16.102 -4.986 -5.666 1.00 . A A . 134 LEU HA 1 1
1 2133 1 1 134 LEU HB2 H 15.392 -4.995 -2.743 1.00 . A A . 134 LEU HB2 1 1
1 2134 1 1 134 LEU HB3 H 15.948 -3.540 -3.546 1.00 . A A . 134 LEU HB3 1 1
1 2135 1 1 134 LEU HD11 H 13.757 -3.618 -2.117 1.00 . A A . 134 LEU HD11 1 1
1 2136 1 1 134 LEU HD12 H 12.867 -2.610 -3.283 1.00 . A A . 134 LEU HD12 1 1
1 2137 1 1 134 LEU HD13 H 12.282 -4.244 -2.892 1.00 . A A . 134 LEU HD13 1 1
1 2138 1 1 134 LEU HD21 H 15.001 -2.858 -5.537 1.00 . A A . 134 LEU HD21 1 1
1 2139 1 1 134 LEU HD22 H 13.748 -3.875 -6.287 1.00 . A A . 134 LEU HD22 1 1
1 2140 1 1 134 LEU HD23 H 13.280 -2.495 -5.265 1.00 . A A . 134 LEU HD23 1 1
1 2141 1 1 134 LEU HG H 13.552 -5.145 -4.471 1.00 . A A . 134 LEU HG 1 1
1 2142 1 1 134 LEU N N 15.892 -6.733 -4.591 1.00 . A A . 134 LEU N 1 1
1 2143 1 1 134 LEU O O 18.600 -5.200 -5.313 1.00 . A A . 134 LEU O 1 1
1 2144 1 1 135 ASN C C 19.599 -4.919 -1.176 1.00 . A A . 135 ASN C 1 1
1 2145 1 1 135 ASN CA C 19.525 -5.089 -2.695 1.00 . A A . 135 ASN CA 1 1
1 2146 1 1 135 ASN CB C 20.202 -3.878 -3.340 1.00 . A A . 135 ASN CB 1 1
1 2147 1 1 135 ASN CG C 21.604 -4.235 -3.839 1.00 . A A . 135 ASN CG 1 1
1 2148 1 1 135 ASN H H 17.475 -5.217 -2.348 1.00 . A A . 135 ASN H 1 1
1 2149 1 1 135 ASN HA H 19.989 -6.016 -3.033 1.00 . A A . 135 ASN HA 1 1
1 2150 1 1 135 ASN HB2 H 19.596 -3.519 -4.172 1.00 . A A . 135 ASN HB2 1 1
1 2151 1 1 135 ASN HB3 H 20.266 -3.065 -2.617 1.00 . A A . 135 ASN HB3 1 1
1 2152 1 1 135 ASN HD21 H 21.453 -2.734 -5.189 1.00 . A A . 135 ASN HD21 1 1
1 2153 1 1 135 ASN HD22 H 22.940 -3.621 -5.231 1.00 . A A . 135 ASN HD22 1 1
1 2154 1 1 135 ASN N N 18.134 -5.188 -3.100 1.00 . A A . 135 ASN N 1 1
1 2155 1 1 135 ASN ND2 N 22.035 -3.466 -4.835 1.00 . A A . 135 ASN ND2 1 1
1 2156 1 1 135 ASN O O 20.393 -4.124 -0.675 1.00 . A A . 135 ASN O 1 1
1 2157 1 1 135 ASN OD1 O 22.251 -5.147 -3.352 1.00 . A A . 135 ASN OD1 1 1
1 2158 1 1 136 GLU C C 18.662 -4.166 1.437 1.00 . A A . 136 GLU C 1 1
1 2159 1 1 136 GLU CA C 18.719 -5.620 0.965 1.00 . A A . 136 GLU CA 1 1
1 2160 1 1 136 GLU CB C 19.918 -6.348 1.576 1.00 . A A . 136 GLU CB 1 1
1 2161 1 1 136 GLU CD C 20.994 -7.098 3.730 1.00 . A A . 136 GLU CD 1 1
1 2162 1 1 136 GLU CG C 19.710 -6.587 3.073 1.00 . A A . 136 GLU CG 1 1
1 2163 1 1 136 GLU H H 18.117 -6.321 -0.902 1.00 . A A . 136 GLU H 1 1
1 2164 1 1 136 GLU HA H 17.804 -6.138 1.250 1.00 . A A . 136 GLU HA 1 1
1 2165 1 1 136 GLU HB2 H 20.066 -7.302 1.069 1.00 . A A . 136 GLU HB2 1 1
1 2166 1 1 136 GLU HB3 H 20.823 -5.761 1.420 1.00 . A A . 136 GLU HB3 1 1
1 2167 1 1 136 GLU HG2 H 19.396 -5.660 3.552 1.00 . A A . 136 GLU HG2 1 1
1 2168 1 1 136 GLU HG3 H 18.908 -7.311 3.221 1.00 . A A . 136 GLU HG3 1 1
1 2169 1 1 136 GLU N N 18.760 -5.677 -0.486 1.00 . A A . 136 GLU N 1 1
1 2170 1 1 136 GLU O O 19.365 -3.785 2.372 1.00 . A A . 136 GLU O 1 1
1 2171 1 1 136 GLU OE1 O 21.312 -8.286 3.506 1.00 . A A . 136 GLU OE1 1 1
1 2172 1 1 136 GLU OE2 O 21.628 -6.290 4.442 1.00 . A A . 136 GLU OE2 1 1
1 2173 1 1 137 ASN C C 16.179 -1.613 1.025 1.00 . A A . 137 ASN C 1 1
1 2174 1 1 137 ASN CA C 17.659 -1.990 1.110 1.00 . A A . 137 ASN CA 1 1
1 2175 1 1 137 ASN CB C 18.431 -1.097 0.137 1.00 . A A . 137 ASN CB 1 1
1 2176 1 1 137 ASN CG C 19.696 -0.537 0.791 1.00 . A A . 137 ASN CG 1 1
1 2177 1 1 137 ASN H H 17.249 -3.711 0.011 1.00 . A A . 137 ASN H 1 1
1 2178 1 1 137 ASN HA H 18.057 -1.893 2.120 1.00 . A A . 137 ASN HA 1 1
1 2179 1 1 137 ASN HB2 H 18.699 -1.668 -0.752 1.00 . A A . 137 ASN HB2 1 1
1 2180 1 1 137 ASN HB3 H 17.794 -0.276 -0.193 1.00 . A A . 137 ASN HB3 1 1
1 2181 1 1 137 ASN HD21 H 20.790 -1.795 -0.357 1.00 . A A . 137 ASN HD21 1 1
1 2182 1 1 137 ASN HD22 H 21.704 -0.784 0.712 1.00 . A A . 137 ASN HD22 1 1
1 2183 1 1 137 ASN N N 17.818 -3.393 0.770 1.00 . A A . 137 ASN N 1 1
1 2184 1 1 137 ASN ND2 N 20.823 -1.084 0.345 1.00 . A A . 137 ASN ND2 1 1
1 2185 1 1 137 ASN O O 15.814 -0.461 1.258 1.00 . A A . 137 ASN O 1 1
1 2186 1 1 137 ASN OD1 O 19.651 0.334 1.644 1.00 . A A . 137 ASN OD1 1 1
2 2187 1 1 1 MET C C -2.074 8.326 -11.425 1.00 . A A . 1 MET C 1 1
2 2188 1 1 1 MET CA C -0.860 7.429 -11.681 1.00 . A A . 1 MET CA 1 1
2 2189 1 1 1 MET CB C -0.254 6.998 -10.344 1.00 . A A . 1 MET CB 1 1
2 2190 1 1 1 MET CE C 2.419 9.535 -8.477 1.00 . A A . 1 MET CE 1 1
2 2191 1 1 1 MET CG C 0.301 8.201 -9.580 1.00 . A A . 1 MET CG 1 1
2 2192 1 1 1 MET H1 H 0.868 8.563 -11.935 1.00 . A A . 1 MET H1 1 1
2 2193 1 1 1 MET HA H -1.156 6.568 -12.279 1.00 . A A . 1 MET HA 1 1
2 2194 1 1 1 MET HB2 H -1.012 6.497 -9.742 1.00 . A A . 1 MET HB2 1 1
2 2195 1 1 1 MET HB3 H 0.543 6.275 -10.519 1.00 . A A . 1 MET HB3 1 1
2 2196 1 1 1 MET HE1 H 1.598 9.779 -7.802 1.00 . A A . 1 MET HE1 1 1
2 2197 1 1 1 MET HE2 H 3.340 9.424 -7.905 1.00 . A A . 1 MET HE2 1 1
2 2198 1 1 1 MET HE3 H 2.539 10.335 -9.207 1.00 . A A . 1 MET HE3 1 1
2 2199 1 1 1 MET HG2 H 0.106 9.118 -10.137 1.00 . A A . 1 MET HG2 1 1
2 2200 1 1 1 MET HG3 H -0.206 8.298 -8.620 1.00 . A A . 1 MET HG3 1 1
2 2201 1 1 1 MET N N 0.144 8.125 -12.467 1.00 . A A . 1 MET N 1 1
2 2202 1 1 1 MET O O -1.926 9.469 -10.996 1.00 . A A . 1 MET O 1 1
2 2203 1 1 1 MET SD S 2.057 8.006 -9.324 1.00 . A A . 1 MET SD 1 1
2 2204 1 1 2 GLU C C -5.671 7.696 -12.028 1.00 . A A . 2 GLU C 1 1
2 2205 1 1 2 GLU CA C -4.484 8.507 -11.504 1.00 . A A . 2 GLU CA 1 1
2 2206 1 1 2 GLU CB C -4.419 9.880 -12.177 1.00 . A A . 2 GLU CB 1 1
2 2207 1 1 2 GLU CD C -3.315 11.077 -14.103 1.00 . A A . 2 GLU CD 1 1
2 2208 1 1 2 GLU CG C -3.928 9.760 -13.621 1.00 . A A . 2 GLU CG 1 1
2 2209 1 1 2 GLU H H -3.357 6.842 -12.048 1.00 . A A . 2 GLU H 1 1
2 2210 1 1 2 GLU HA H -4.575 8.642 -10.426 1.00 . A A . 2 GLU HA 1 1
2 2211 1 1 2 GLU HB2 H -5.405 10.344 -12.162 1.00 . A A . 2 GLU HB2 1 1
2 2212 1 1 2 GLU HB3 H -3.751 10.533 -11.615 1.00 . A A . 2 GLU HB3 1 1
2 2213 1 1 2 GLU HG2 H -3.188 8.963 -13.692 1.00 . A A . 2 GLU HG2 1 1
2 2214 1 1 2 GLU HG3 H -4.759 9.483 -14.270 1.00 . A A . 2 GLU HG3 1 1
2 2215 1 1 2 GLU N N -3.246 7.772 -11.699 1.00 . A A . 2 GLU N 1 1
2 2216 1 1 2 GLU O O -5.570 7.038 -13.063 1.00 . A A . 2 GLU O 1 1
2 2217 1 1 2 GLU OE1 O -2.470 11.616 -13.356 1.00 . A A . 2 GLU OE1 1 1
2 2218 1 1 2 GLU OE2 O -3.704 11.514 -15.207 1.00 . A A . 2 GLU OE2 1 1
2 2219 1 1 3 GLN C C -9.051 7.219 -10.594 1.00 . A A . 3 GLN C 1 1
2 2220 1 1 3 GLN CA C -7.974 7.050 -11.667 1.00 . A A . 3 GLN CA 1 1
2 2221 1 1 3 GLN CB C -7.674 5.571 -11.915 1.00 . A A . 3 GLN CB 1 1
2 2222 1 1 3 GLN CD C -9.804 5.104 -13.183 1.00 . A A . 3 GLN CD 1 1
2 2223 1 1 3 GLN CG C -8.275 5.104 -13.243 1.00 . A A . 3 GLN CG 1 1
2 2224 1 1 3 GLN H H -6.843 8.307 -10.450 1.00 . A A . 3 GLN H 1 1
2 2225 1 1 3 GLN HA H -8.305 7.509 -12.599 1.00 . A A . 3 GLN HA 1 1
2 2226 1 1 3 GLN HB2 H -6.596 5.411 -11.924 1.00 . A A . 3 GLN HB2 1 1
2 2227 1 1 3 GLN HB3 H -8.079 4.972 -11.099 1.00 . A A . 3 GLN HB3 1 1
2 2228 1 1 3 GLN HE21 H -9.830 5.914 -15.038 1.00 . A A . 3 GLN HE21 1 1
2 2229 1 1 3 GLN HE22 H -11.386 5.631 -14.331 1.00 . A A . 3 GLN HE22 1 1
2 2230 1 1 3 GLN HG2 H -7.939 5.759 -14.048 1.00 . A A . 3 GLN HG2 1 1
2 2231 1 1 3 GLN HG3 H -7.916 4.102 -13.476 1.00 . A A . 3 GLN HG3 1 1
2 2232 1 1 3 GLN N N -6.769 7.769 -11.290 1.00 . A A . 3 GLN N 1 1
2 2233 1 1 3 GLN NE2 N -10.388 5.590 -14.274 1.00 . A A . 3 GLN NE2 1 1
2 2234 1 1 3 GLN O O -8.801 6.972 -9.415 1.00 . A A . 3 GLN O 1 1
2 2235 1 1 3 GLN OE1 O -10.412 4.690 -12.210 1.00 . A A . 3 GLN OE1 1 1
2 2236 1 1 4 ASN C C -10.981 8.940 -9.127 1.00 . A A . 4 ASN C 1 1
2 2237 1 1 4 ASN CA C -11.341 7.844 -10.132 1.00 . A A . 4 ASN CA 1 1
2 2238 1 1 4 ASN CB C -11.655 6.568 -9.349 1.00 . A A . 4 ASN CB 1 1
2 2239 1 1 4 ASN CG C -12.909 5.883 -9.896 1.00 . A A . 4 ASN CG 1 1
2 2240 1 1 4 ASN H H -10.420 7.838 -12.001 1.00 . A A . 4 ASN H 1 1
2 2241 1 1 4 ASN HA H -12.181 8.122 -10.769 1.00 . A A . 4 ASN HA 1 1
2 2242 1 1 4 ASN HB2 H -10.808 5.884 -9.406 1.00 . A A . 4 ASN HB2 1 1
2 2243 1 1 4 ASN HB3 H -11.799 6.810 -8.296 1.00 . A A . 4 ASN HB3 1 1
2 2244 1 1 4 ASN HD21 H -11.710 4.659 -10.976 1.00 . A A . 4 ASN HD21 1 1
2 2245 1 1 4 ASN HD22 H -13.411 4.383 -11.161 1.00 . A A . 4 ASN HD22 1 1
2 2246 1 1 4 ASN N N -10.225 7.639 -11.040 1.00 . A A . 4 ASN N 1 1
2 2247 1 1 4 ASN ND2 N -12.656 4.893 -10.748 1.00 . A A . 4 ASN ND2 1 1
2 2248 1 1 4 ASN O O -9.862 8.975 -8.616 1.00 . A A . 4 ASN O 1 1
2 2249 1 1 4 ASN OD1 O -14.031 6.229 -9.567 1.00 . A A . 4 ASN OD1 1 1
2 2250 1 1 5 ASN C C -11.238 10.342 -6.609 1.00 . A A . 5 ASN C 1 1
2 2251 1 1 5 ASN CA C -11.748 10.901 -7.938 1.00 . A A . 5 ASN CA 1 1
2 2252 1 1 5 ASN CB C -13.059 11.643 -7.668 1.00 . A A . 5 ASN CB 1 1
2 2253 1 1 5 ASN CG C -13.452 12.515 -8.861 1.00 . A A . 5 ASN CG 1 1
2 2254 1 1 5 ASN H H -12.856 9.772 -9.293 1.00 . A A . 5 ASN H 1 1
2 2255 1 1 5 ASN HA H -11.025 11.559 -8.419 1.00 . A A . 5 ASN HA 1 1
2 2256 1 1 5 ASN HB2 H -13.852 10.924 -7.462 1.00 . A A . 5 ASN HB2 1 1
2 2257 1 1 5 ASN HB3 H -12.953 12.264 -6.778 1.00 . A A . 5 ASN HB3 1 1
2 2258 1 1 5 ASN HD21 H -15.025 13.197 -7.785 1.00 . A A . 5 ASN HD21 1 1
2 2259 1 1 5 ASN HD22 H -14.880 13.853 -9.381 1.00 . A A . 5 ASN HD22 1 1
2 2260 1 1 5 ASN N N -11.950 9.807 -8.873 1.00 . A A . 5 ASN N 1 1
2 2261 1 1 5 ASN ND2 N -14.542 13.249 -8.659 1.00 . A A . 5 ASN ND2 1 1
2 2262 1 1 5 ASN O O -10.283 10.866 -6.037 1.00 . A A . 5 ASN O 1 1
2 2263 1 1 5 ASN OD1 O -12.807 12.522 -9.897 1.00 . A A . 5 ASN OD1 1 1
2 2264 1 1 6 ILE C C -10.055 8.224 -4.972 1.00 . A A . 6 ILE C 1 1
2 2265 1 1 6 ILE CA C -11.523 8.651 -4.903 1.00 . A A . 6 ILE CA 1 1
2 2266 1 1 6 ILE CB C -12.482 7.505 -4.576 1.00 . A A . 6 ILE CB 1 1
2 2267 1 1 6 ILE CD1 C -14.506 8.856 -5.237 1.00 . A A . 6 ILE CD1 1 1
2 2268 1 1 6 ILE CG1 C -13.843 8.040 -4.126 1.00 . A A . 6 ILE CG1 1 1
2 2269 1 1 6 ILE CG2 C -11.869 6.555 -3.544 1.00 . A A . 6 ILE CG2 1 1
2 2270 1 1 6 ILE H H -12.674 8.867 -6.626 1.00 . A A . 6 ILE H 1 1
2 2271 1 1 6 ILE HA H -11.629 9.396 -4.114 1.00 . A A . 6 ILE HA 1 1
2 2272 1 1 6 ILE HB H -12.648 6.928 -5.486 1.00 . A A . 6 ILE HB 1 1
2 2273 1 1 6 ILE HD11 H -15.542 9.060 -4.969 1.00 . A A . 6 ILE HD11 1 1
2 2274 1 1 6 ILE HD12 H -13.971 9.797 -5.366 1.00 . A A . 6 ILE HD12 1 1
2 2275 1 1 6 ILE HD13 H -14.477 8.291 -6.169 1.00 . A A . 6 ILE HD13 1 1
2 2276 1 1 6 ILE HG12 H -14.489 7.209 -3.844 1.00 . A A . 6 ILE HG12 1 1
2 2277 1 1 6 ILE HG13 H -13.718 8.661 -3.239 1.00 . A A . 6 ILE HG13 1 1
2 2278 1 1 6 ILE HG21 H -11.577 5.627 -4.034 1.00 . A A . 6 ILE HG21 1 1
2 2279 1 1 6 ILE HG22 H -10.992 7.022 -3.096 1.00 . A A . 6 ILE HG22 1 1
2 2280 1 1 6 ILE HG23 H -12.603 6.341 -2.767 1.00 . A A . 6 ILE HG23 1 1
2 2281 1 1 6 ILE N N -11.898 9.287 -6.155 1.00 . A A . 6 ILE N 1 1
2 2282 1 1 6 ILE O O -9.177 8.924 -4.471 1.00 . A A . 6 ILE O 1 1
2 2283 1 1 7 LYS C C -7.524 7.697 -6.044 1.00 . A A . 7 LYS C 1 1
2 2284 1 1 7 LYS CA C -8.488 6.549 -5.740 1.00 . A A . 7 LYS CA 1 1
2 2285 1 1 7 LYS CB C -8.459 5.429 -6.781 1.00 . A A . 7 LYS CB 1 1
2 2286 1 1 7 LYS CD C -6.575 3.820 -7.254 1.00 . A A . 7 LYS CD 1 1
2 2287 1 1 7 LYS CE C -5.729 5.030 -7.655 1.00 . A A . 7 LYS CE 1 1
2 2288 1 1 7 LYS CG C -7.673 4.222 -6.266 1.00 . A A . 7 LYS CG 1 1
2 2289 1 1 7 LYS H H -10.554 6.514 -6.003 1.00 . A A . 7 LYS H 1 1
2 2290 1 1 7 LYS HA H -8.209 6.107 -4.783 1.00 . A A . 7 LYS HA 1 1
2 2291 1 1 7 LYS HB2 H -9.478 5.127 -7.025 1.00 . A A . 7 LYS HB2 1 1
2 2292 1 1 7 LYS HB3 H -8.007 5.796 -7.703 1.00 . A A . 7 LYS HB3 1 1
2 2293 1 1 7 LYS HD2 H -5.938 3.059 -6.805 1.00 . A A . 7 LYS HD2 1 1
2 2294 1 1 7 LYS HD3 H -7.025 3.376 -8.142 1.00 . A A . 7 LYS HD3 1 1
2 2295 1 1 7 LYS HE2 H -5.913 5.854 -6.966 1.00 . A A . 7 LYS HE2 1 1
2 2296 1 1 7 LYS HE3 H -4.670 4.782 -7.579 1.00 . A A . 7 LYS HE3 1 1
2 2297 1 1 7 LYS HG2 H -7.229 4.458 -5.300 1.00 . A A . 7 LYS HG2 1 1
2 2298 1 1 7 LYS HG3 H -8.350 3.382 -6.109 1.00 . A A . 7 LYS HG3 1 1
2 2299 1 1 7 LYS HZ1 H -5.306 5.176 -9.649 1.00 . A A . 7 LYS HZ1 1 1
2 2300 1 1 7 LYS HZ2 H -6.900 5.016 -9.330 1.00 . A A . 7 LYS HZ2 1 1
2 2301 1 1 7 LYS HZ3 H -6.154 6.445 -9.067 1.00 . A A . 7 LYS HZ3 1 1
2 2302 1 1 7 LYS N N -9.834 7.078 -5.598 1.00 . A A . 7 LYS N 1 1
2 2303 1 1 7 LYS NZ N -6.048 5.451 -9.037 1.00 . A A . 7 LYS NZ 1 1
2 2304 1 1 7 LYS O O -6.371 7.674 -5.617 1.00 . A A . 7 LYS O 1 1
2 2305 1 1 8 GLU C C -6.841 10.624 -5.898 1.00 . A A . 8 GLU C 1 1
2 2306 1 1 8 GLU CA C -7.229 9.830 -7.146 1.00 . A A . 8 GLU CA 1 1
2 2307 1 1 8 GLU CB C -7.970 10.715 -8.151 1.00 . A A . 8 GLU CB 1 1
2 2308 1 1 8 GLU CD C -6.835 12.206 -9.839 1.00 . A A . 8 GLU CD 1 1
2 2309 1 1 8 GLU CG C -7.227 12.035 -8.370 1.00 . A A . 8 GLU CG 1 1
2 2310 1 1 8 GLU H H -8.971 8.686 -7.124 1.00 . A A . 8 GLU H 1 1
2 2311 1 1 8 GLU HA H -6.335 9.423 -7.619 1.00 . A A . 8 GLU HA 1 1
2 2312 1 1 8 GLU HB2 H -8.070 10.188 -9.100 1.00 . A A . 8 GLU HB2 1 1
2 2313 1 1 8 GLU HB3 H -8.978 10.916 -7.791 1.00 . A A . 8 GLU HB3 1 1
2 2314 1 1 8 GLU HG2 H -7.859 12.867 -8.059 1.00 . A A . 8 GLU HG2 1 1
2 2315 1 1 8 GLU HG3 H -6.335 12.062 -7.746 1.00 . A A . 8 GLU HG3 1 1
2 2316 1 1 8 GLU N N -8.031 8.675 -6.780 1.00 . A A . 8 GLU N 1 1
2 2317 1 1 8 GLU O O -5.666 10.916 -5.684 1.00 . A A . 8 GLU O 1 1
2 2318 1 1 8 GLU OE1 O -7.764 12.244 -10.674 1.00 . A A . 8 GLU OE1 1 1
2 2319 1 1 8 GLU OE2 O -5.614 12.295 -10.093 1.00 . A A . 8 GLU OE2 1 1
2 2320 1 1 9 GLN C C -6.562 11.027 -3.026 1.00 . A A . 9 GLN C 1 1
2 2321 1 1 9 GLN CA C -7.631 11.706 -3.884 1.00 . A A . 9 GLN CA 1 1
2 2322 1 1 9 GLN CB C -8.935 11.877 -3.102 1.00 . A A . 9 GLN CB 1 1
2 2323 1 1 9 GLN CD C -9.615 10.768 -0.941 1.00 . A A . 9 GLN CD 1 1
2 2324 1 1 9 GLN CG C -9.349 10.564 -2.434 1.00 . A A . 9 GLN CG 1 1
2 2325 1 1 9 GLN H H -8.805 10.710 -5.287 1.00 . A A . 9 GLN H 1 1
2 2326 1 1 9 GLN HA H -7.278 12.685 -4.208 1.00 . A A . 9 GLN HA 1 1
2 2327 1 1 9 GLN HB2 H -8.810 12.651 -2.344 1.00 . A A . 9 GLN HB2 1 1
2 2328 1 1 9 GLN HB3 H -9.725 12.213 -3.773 1.00 . A A . 9 GLN HB3 1 1
2 2329 1 1 9 GLN HE21 H -7.613 10.821 -0.640 1.00 . A A . 9 GLN HE21 1 1
2 2330 1 1 9 GLN HE22 H -8.582 11.012 0.783 1.00 . A A . 9 GLN HE22 1 1
2 2331 1 1 9 GLN HG2 H -10.246 10.174 -2.916 1.00 . A A . 9 GLN HG2 1 1
2 2332 1 1 9 GLN HG3 H -8.565 9.820 -2.569 1.00 . A A . 9 GLN HG3 1 1
2 2333 1 1 9 GLN N N -7.852 10.951 -5.106 1.00 . A A . 9 GLN N 1 1
2 2334 1 1 9 GLN NE2 N -8.512 10.876 -0.205 1.00 . A A . 9 GLN NE2 1 1
2 2335 1 1 9 GLN O O -5.924 11.673 -2.196 1.00 . A A . 9 GLN O 1 1
2 2336 1 1 9 GLN OE1 O -10.746 10.824 -0.487 1.00 . A A . 9 GLN OE1 1 1
2 2337 1 1 10 LEU C C -4.018 9.276 -3.044 1.00 . A A . 10 LEU C 1 1
2 2338 1 1 10 LEU CA C -5.418 8.958 -2.514 1.00 . A A . 10 LEU CA 1 1
2 2339 1 1 10 LEU CB C -5.767 7.469 -2.556 1.00 . A A . 10 LEU CB 1 1
2 2340 1 1 10 LEU CD1 C -7.474 5.615 -2.465 1.00 . A A . 10 LEU CD1 1 1
2 2341 1 1 10 LEU CD2 C -7.953 7.846 -1.355 1.00 . A A . 10 LEU CD2 1 1
2 2342 1 1 10 LEU CG C -7.259 7.129 -2.515 1.00 . A A . 10 LEU CG 1 1
2 2343 1 1 10 LEU H H -6.922 9.214 -3.933 1.00 . A A . 10 LEU H 1 1
2 2344 1 1 10 LEU HA H -5.473 9.273 -1.472 1.00 . A A . 10 LEU HA 1 1
2 2345 1 1 10 LEU HB2 H -5.342 7.042 -3.464 1.00 . A A . 10 LEU HB2 1 1
2 2346 1 1 10 LEU HB3 H -5.280 6.978 -1.714 1.00 . A A . 10 LEU HB3 1 1
2 2347 1 1 10 LEU HD11 H -6.833 5.132 -3.202 1.00 . A A . 10 LEU HD11 1 1
2 2348 1 1 10 LEU HD12 H -7.226 5.246 -1.469 1.00 . A A . 10 LEU HD12 1 1
2 2349 1 1 10 LEU HD13 H -8.517 5.389 -2.686 1.00 . A A . 10 LEU HD13 1 1
2 2350 1 1 10 LEU HD21 H -9.000 8.014 -1.606 1.00 . A A . 10 LEU HD21 1 1
2 2351 1 1 10 LEU HD22 H -7.889 7.230 -0.457 1.00 . A A . 10 LEU HD22 1 1
2 2352 1 1 10 LEU HD23 H -7.464 8.803 -1.175 1.00 . A A . 10 LEU HD23 1 1
2 2353 1 1 10 LEU HG H -7.717 7.489 -3.436 1.00 . A A . 10 LEU HG 1 1
2 2354 1 1 10 LEU N N -6.399 9.732 -3.256 1.00 . A A . 10 LEU N 1 1
2 2355 1 1 10 LEU O O -3.106 9.557 -2.267 1.00 . A A . 10 LEU O 1 1
2 2356 1 1 11 ILE C C -2.098 10.857 -4.526 1.00 . A A . 11 ILE C 1 1
2 2357 1 1 11 ILE CA C -2.618 9.499 -5.003 1.00 . A A . 11 ILE CA 1 1
2 2358 1 1 11 ILE CB C -2.750 9.391 -6.524 1.00 . A A . 11 ILE CB 1 1
2 2359 1 1 11 ILE CD1 C -3.961 7.266 -7.138 1.00 . A A . 11 ILE CD1 1 1
2 2360 1 1 11 ILE CG1 C -2.596 7.941 -6.986 1.00 . A A . 11 ILE CG1 1 1
2 2361 1 1 11 ILE CG2 C -1.763 10.325 -7.227 1.00 . A A . 11 ILE CG2 1 1
2 2362 1 1 11 ILE H H -4.638 8.991 -4.986 1.00 . A A . 11 ILE H 1 1
2 2363 1 1 11 ILE HA H -1.916 8.729 -4.685 1.00 . A A . 11 ILE HA 1 1
2 2364 1 1 11 ILE HB H -3.753 9.714 -6.804 1.00 . A A . 11 ILE HB 1 1
2 2365 1 1 11 ILE HD11 H -4.087 6.520 -6.353 1.00 . A A . 11 ILE HD11 1 1
2 2366 1 1 11 ILE HD12 H -4.748 8.016 -7.056 1.00 . A A . 11 ILE HD12 1 1
2 2367 1 1 11 ILE HD13 H -4.020 6.781 -8.112 1.00 . A A . 11 ILE HD13 1 1
2 2368 1 1 11 ILE HG12 H -2.065 7.913 -7.937 1.00 . A A . 11 ILE HG12 1 1
2 2369 1 1 11 ILE HG13 H -1.991 7.389 -6.266 1.00 . A A . 11 ILE HG13 1 1
2 2370 1 1 11 ILE HG21 H -2.071 11.359 -7.077 1.00 . A A . 11 ILE HG21 1 1
2 2371 1 1 11 ILE HG22 H -0.765 10.178 -6.813 1.00 . A A . 11 ILE HG22 1 1
2 2372 1 1 11 ILE HG23 H -1.749 10.101 -8.294 1.00 . A A . 11 ILE HG23 1 1
2 2373 1 1 11 ILE N N -3.892 9.221 -4.361 1.00 . A A . 11 ILE N 1 1
2 2374 1 1 11 ILE O O -1.060 10.932 -3.870 1.00 . A A . 11 ILE O 1 1
2 2375 1 1 12 SER C C -1.987 13.263 -3.038 1.00 . A A . 12 SER C 1 1
2 2376 1 1 12 SER CA C -2.469 13.246 -4.490 1.00 . A A . 12 SER CA 1 1
2 2377 1 1 12 SER CB C -3.640 14.215 -4.671 1.00 . A A . 12 SER CB 1 1
2 2378 1 1 12 SER H H -3.685 11.826 -5.408 1.00 . A A . 12 SER H 1 1
2 2379 1 1 12 SER HA H -1.660 13.525 -5.165 1.00 . A A . 12 SER HA 1 1
2 2380 1 1 12 SER HB2 H -4.442 13.945 -3.984 1.00 . A A . 12 SER HB2 1 1
2 2381 1 1 12 SER HB3 H -3.320 15.223 -4.409 1.00 . A A . 12 SER HB3 1 1
2 2382 1 1 12 SER HG H -4.319 15.143 -6.309 1.00 . A A . 12 SER HG 1 1
2 2383 1 1 12 SER N N -2.842 11.896 -4.874 1.00 . A A . 12 SER N 1 1
2 2384 1 1 12 SER O O -0.867 13.689 -2.757 1.00 . A A . 12 SER O 1 1
2 2385 1 1 12 SER OG O -4.136 14.207 -6.007 1.00 . A A . 12 SER OG 1 1
2 2386 1 1 13 PHE C C -1.156 12.120 -0.510 1.00 . A A . 13 PHE C 1 1
2 2387 1 1 13 PHE CA C -2.532 12.749 -0.738 1.00 . A A . 13 PHE CA 1 1
2 2388 1 1 13 PHE CB C -3.595 11.879 -0.064 1.00 . A A . 13 PHE CB 1 1
2 2389 1 1 13 PHE CD1 C -5.185 13.778 -0.435 1.00 . A A . 13 PHE CD1 1 1
2 2390 1 1 13 PHE CD2 C -5.826 12.073 1.058 1.00 . A A . 13 PHE CD2 1 1
2 2391 1 1 13 PHE CE1 C -6.413 14.450 -0.194 1.00 . A A . 13 PHE CE1 1 1
2 2392 1 1 13 PHE CE2 C -7.053 12.744 1.299 1.00 . A A . 13 PHE CE2 1 1
2 2393 1 1 13 PHE CG C -4.918 12.604 0.196 1.00 . A A . 13 PHE CG 1 1
2 2394 1 1 13 PHE CZ C -7.321 13.919 0.668 1.00 . A A . 13 PHE CZ 1 1
2 2395 1 1 13 PHE H H -3.763 12.449 -2.391 1.00 . A A . 13 PHE H 1 1
2 2396 1 1 13 PHE HA H -2.524 13.776 -0.376 1.00 . A A . 13 PHE HA 1 1
2 2397 1 1 13 PHE HB2 H -3.787 11.007 -0.689 1.00 . A A . 13 PHE HB2 1 1
2 2398 1 1 13 PHE HB3 H -3.202 11.512 0.884 1.00 . A A . 13 PHE HB3 1 1
2 2399 1 1 13 PHE HD1 H -4.458 14.203 -1.126 1.00 . A A . 13 PHE HD1 1 1
2 2400 1 1 13 PHE HD2 H -5.611 11.131 1.564 1.00 . A A . 13 PHE HD2 1 1
2 2401 1 1 13 PHE HE1 H -6.627 15.391 -0.700 1.00 . A A . 13 PHE HE1 1 1
2 2402 1 1 13 PHE HE2 H -7.781 12.319 1.990 1.00 . A A . 13 PHE HE2 1 1
2 2403 1 1 13 PHE HZ H -8.263 14.435 0.853 1.00 . A A . 13 PHE HZ 1 1
2 2404 1 1 13 PHE N N -2.855 12.793 -2.154 1.00 . A A . 13 PHE N 1 1
2 2405 1 1 13 PHE O O -0.159 12.829 -0.378 1.00 . A A . 13 PHE O 1 1
2 2406 1 1 14 PHE C C 1.226 10.647 -1.104 1.00 . A A . 14 PHE C 1 1
2 2407 1 1 14 PHE CA C 0.092 10.063 -0.259 1.00 . A A . 14 PHE CA 1 1
2 2408 1 1 14 PHE CB C -0.163 8.619 -0.696 1.00 . A A . 14 PHE CB 1 1
2 2409 1 1 14 PHE CD1 C 1.897 7.764 -1.835 1.00 . A A . 14 PHE CD1 1 1
2 2410 1 1 14 PHE CD2 C 1.412 6.963 0.327 1.00 . A A . 14 PHE CD2 1 1
2 2411 1 1 14 PHE CE1 C 3.065 6.957 -1.872 1.00 . A A . 14 PHE CE1 1 1
2 2412 1 1 14 PHE CE2 C 2.580 6.156 0.290 1.00 . A A . 14 PHE CE2 1 1
2 2413 1 1 14 PHE CG C 1.095 7.750 -0.736 1.00 . A A . 14 PHE CG 1 1
2 2414 1 1 14 PHE CZ C 3.382 6.170 -0.809 1.00 . A A . 14 PHE CZ 1 1
2 2415 1 1 14 PHE H H -1.960 10.226 -0.578 1.00 . A A . 14 PHE H 1 1
2 2416 1 1 14 PHE HA H 0.345 10.153 0.797 1.00 . A A . 14 PHE HA 1 1
2 2417 1 1 14 PHE HB2 H -0.884 8.166 -0.016 1.00 . A A . 14 PHE HB2 1 1
2 2418 1 1 14 PHE HB3 H -0.619 8.626 -1.686 1.00 . A A . 14 PHE HB3 1 1
2 2419 1 1 14 PHE HD1 H 1.644 8.395 -2.686 1.00 . A A . 14 PHE HD1 1 1
2 2420 1 1 14 PHE HD2 H 0.769 6.951 1.207 1.00 . A A . 14 PHE HD2 1 1
2 2421 1 1 14 PHE HE1 H 3.708 6.969 -2.752 1.00 . A A . 14 PHE HE1 1 1
2 2422 1 1 14 PHE HE2 H 2.833 5.525 1.141 1.00 . A A . 14 PHE HE2 1 1
2 2423 1 1 14 PHE HZ H 4.278 5.550 -0.837 1.00 . A A . 14 PHE HZ 1 1
2 2424 1 1 14 PHE N N -1.145 10.795 -0.469 1.00 . A A . 14 PHE N 1 1
2 2425 1 1 14 PHE O O 2.356 10.768 -0.635 1.00 . A A . 14 PHE O 1 1
2 2426 1 1 15 ASN C C 2.535 12.763 -2.588 1.00 . A A . 15 ASN C 1 1
2 2427 1 1 15 ASN CA C 1.859 11.562 -3.252 1.00 . A A . 15 ASN CA 1 1
2 2428 1 1 15 ASN CB C 1.188 12.049 -4.538 1.00 . A A . 15 ASN CB 1 1
2 2429 1 1 15 ASN CG C 2.190 12.775 -5.438 1.00 . A A . 15 ASN CG 1 1
2 2430 1 1 15 ASN H H -0.038 10.892 -2.710 1.00 . A A . 15 ASN H 1 1
2 2431 1 1 15 ASN HA H 2.558 10.754 -3.463 1.00 . A A . 15 ASN HA 1 1
2 2432 1 1 15 ASN HB2 H 0.762 11.201 -5.073 1.00 . A A . 15 ASN HB2 1 1
2 2433 1 1 15 ASN HB3 H 0.364 12.718 -4.292 1.00 . A A . 15 ASN HB3 1 1
2 2434 1 1 15 ASN HD21 H 0.762 14.154 -5.836 1.00 . A A . 15 ASN HD21 1 1
2 2435 1 1 15 ASN HD22 H 2.285 14.417 -6.618 1.00 . A A . 15 ASN HD22 1 1
2 2436 1 1 15 ASN N N 0.884 10.994 -2.336 1.00 . A A . 15 ASN N 1 1
2 2437 1 1 15 ASN ND2 N 1.706 13.873 -6.011 1.00 . A A . 15 ASN ND2 1 1
2 2438 1 1 15 ASN O O 3.727 12.996 -2.785 1.00 . A A . 15 ASN O 1 1
2 2439 1 1 15 ASN OD1 O 3.328 12.365 -5.601 1.00 . A A . 15 ASN OD1 1 1
2 2440 1 1 16 GLN C C 3.066 14.244 0.106 1.00 . A A . 16 GLN C 1 1
2 2441 1 1 16 GLN CA C 2.254 14.665 -1.120 1.00 . A A . 16 GLN CA 1 1
2 2442 1 1 16 GLN CB C 1.114 15.606 -0.727 1.00 . A A . 16 GLN CB 1 1
2 2443 1 1 16 GLN CD C 0.619 17.792 -1.884 1.00 . A A . 16 GLN CD 1 1
2 2444 1 1 16 GLN CG C 0.498 16.268 -1.961 1.00 . A A . 16 GLN CG 1 1
2 2445 1 1 16 GLN H H 0.778 13.298 -1.659 1.00 . A A . 16 GLN H 1 1
2 2446 1 1 16 GLN HA H 2.901 15.169 -1.838 1.00 . A A . 16 GLN HA 1 1
2 2447 1 1 16 GLN HB2 H 0.347 15.050 -0.188 1.00 . A A . 16 GLN HB2 1 1
2 2448 1 1 16 GLN HB3 H 1.488 16.372 -0.047 1.00 . A A . 16 GLN HB3 1 1
2 2449 1 1 16 GLN HE21 H -0.889 17.932 -3.228 1.00 . A A . 16 GLN HE21 1 1
2 2450 1 1 16 GLN HE22 H -0.241 19.442 -2.681 1.00 . A A . 16 GLN HE22 1 1
2 2451 1 1 16 GLN HG2 H 0.997 15.906 -2.859 1.00 . A A . 16 GLN HG2 1 1
2 2452 1 1 16 GLN HG3 H -0.552 15.987 -2.043 1.00 . A A . 16 GLN HG3 1 1
2 2453 1 1 16 GLN N N 1.746 13.494 -1.814 1.00 . A A . 16 GLN N 1 1
2 2454 1 1 16 GLN NE2 N -0.241 18.443 -2.662 1.00 . A A . 16 GLN NE2 1 1
2 2455 1 1 16 GLN O O 3.574 15.092 0.839 1.00 . A A . 16 GLN O 1 1
2 2456 1 1 16 GLN OE1 O 1.438 18.340 -1.165 1.00 . A A . 16 GLN OE1 1 1
2 2457 1 1 17 ALA C C 5.298 11.971 0.947 1.00 . A A . 17 ALA C 1 1
2 2458 1 1 17 ALA CA C 3.905 12.393 1.417 1.00 . A A . 17 ALA CA 1 1
2 2459 1 1 17 ALA CB C 3.121 11.232 2.033 1.00 . A A . 17 ALA CB 1 1
2 2460 1 1 17 ALA H H 2.747 12.254 -0.309 1.00 . A A . 17 ALA H 1 1
2 2461 1 1 17 ALA HA H 4.005 13.183 2.161 1.00 . A A . 17 ALA HA 1 1
2 2462 1 1 17 ALA HB1 H 3.184 10.363 1.378 1.00 . A A . 17 ALA HB1 1 1
2 2463 1 1 17 ALA HB2 H 3.543 10.985 3.007 1.00 . A A . 17 ALA HB2 1 1
2 2464 1 1 17 ALA HB3 H 2.077 11.522 2.152 1.00 . A A . 17 ALA HB3 1 1
2 2465 1 1 17 ALA N N 3.163 12.936 0.292 1.00 . A A . 17 ALA N 1 1
2 2466 1 1 17 ALA O O 6.287 12.638 1.248 1.00 . A A . 17 ALA O 1 1
2 2467 1 1 18 CYS C C 7.216 11.413 -1.196 1.00 . A A . 18 CYS C 1 1
2 2468 1 1 18 CYS CA C 6.589 10.347 -0.296 1.00 . A A . 18 CYS CA 1 1
2 2469 1 1 18 CYS CB C 6.394 9.020 -1.033 1.00 . A A . 18 CYS CB 1 1
2 2470 1 1 18 CYS H H 4.524 10.329 -0.022 1.00 . A A . 18 CYS H 1 1
2 2471 1 1 18 CYS HA H 7.223 10.148 0.568 1.00 . A A . 18 CYS HA 1 1
2 2472 1 1 18 CYS HB2 H 7.356 8.526 -1.169 1.00 . A A . 18 CYS HB2 1 1
2 2473 1 1 18 CYS HB3 H 5.773 8.351 -0.437 1.00 . A A . 18 CYS HB3 1 1
2 2474 1 1 18 CYS HG H 4.364 9.064 -2.260 1.00 . A A . 18 CYS HG 1 1
2 2475 1 1 18 CYS N N 5.333 10.865 0.218 1.00 . A A . 18 CYS N 1 1
2 2476 1 1 18 CYS O O 6.890 12.594 -1.087 1.00 . A A . 18 CYS O 1 1
2 2477 1 1 18 CYS SG S 5.608 9.317 -2.659 1.00 . A A . 18 CYS SG 1 1
2 2478 1 1 19 SER C C 8.648 11.340 -4.419 1.00 . A A . 19 SER C 1 1
2 2479 1 1 19 SER CA C 8.782 11.858 -2.985 1.00 . A A . 19 SER CA 1 1
2 2480 1 1 19 SER CB C 10.258 12.017 -2.614 1.00 . A A . 19 SER CB 1 1
2 2481 1 1 19 SER H H 8.366 9.996 -2.149 1.00 . A A . 19 SER H 1 1
2 2482 1 1 19 SER HA H 8.276 12.816 -2.875 1.00 . A A . 19 SER HA 1 1
2 2483 1 1 19 SER HB2 H 10.534 11.251 -1.889 1.00 . A A . 19 SER HB2 1 1
2 2484 1 1 19 SER HB3 H 10.874 11.854 -3.499 1.00 . A A . 19 SER HB3 1 1
2 2485 1 1 19 SER HG H 10.790 13.224 -1.109 1.00 . A A . 19 SER HG 1 1
2 2486 1 1 19 SER N N 8.106 10.958 -2.066 1.00 . A A . 19 SER N 1 1
2 2487 1 1 19 SER O O 7.755 11.760 -5.153 1.00 . A A . 19 SER O 1 1
2 2488 1 1 19 SER OG O 10.537 13.305 -2.073 1.00 . A A . 19 SER OG 1 1
2 2489 1 1 20 THR C C 8.807 8.514 -6.101 1.00 . A A . 20 THR C 1 1
2 2490 1 1 20 THR CA C 9.541 9.856 -6.107 1.00 . A A . 20 THR CA 1 1
2 2491 1 1 20 THR CB C 10.991 9.753 -6.585 1.00 . A A . 20 THR CB 1 1
2 2492 1 1 20 THR CG2 C 11.855 10.916 -6.091 1.00 . A A . 20 THR CG2 1 1
2 2493 1 1 20 THR H H 10.271 10.099 -4.171 1.00 . A A . 20 THR H 1 1
2 2494 1 1 20 THR HA H 8.987 10.522 -6.768 1.00 . A A . 20 THR HA 1 1
2 2495 1 1 20 THR HB H 11.038 9.667 -7.670 1.00 . A A . 20 THR HB 1 1
2 2496 1 1 20 THR HG1 H 11.570 8.817 -4.913 1.00 . A A . 20 THR HG1 1 1
2 2497 1 1 20 THR HG21 H 11.455 11.854 -6.475 1.00 . A A . 20 THR HG21 1 1
2 2498 1 1 20 THR HG22 H 11.848 10.936 -5.001 1.00 . A A . 20 THR HG22 1 1
2 2499 1 1 20 THR HG23 H 12.877 10.785 -6.445 1.00 . A A . 20 THR HG23 1 1
2 2500 1 1 20 THR N N 9.548 10.435 -4.774 1.00 . A A . 20 THR N 1 1
2 2501 1 1 20 THR O O 8.119 8.183 -5.136 1.00 . A A . 20 THR O 1 1
2 2502 1 1 20 THR OG1 O 11.506 8.620 -5.891 1.00 . A A . 20 THR OG1 1 1
2 2503 1 1 21 HIS C C 9.136 5.434 -6.542 1.00 . A A . 21 HIS C 1 1
2 2504 1 1 21 HIS CA C 8.338 6.480 -7.322 1.00 . A A . 21 HIS CA 1 1
2 2505 1 1 21 HIS CB C 8.158 6.111 -8.796 1.00 . A A . 21 HIS CB 1 1
2 2506 1 1 21 HIS CD2 C 5.594 5.922 -9.266 1.00 . A A . 21 HIS CD2 1 1
2 2507 1 1 21 HIS CE1 C 5.371 7.713 -10.503 1.00 . A A . 21 HIS CE1 1 1
2 2508 1 1 21 HIS CG C 6.820 6.510 -9.371 1.00 . A A . 21 HIS CG 1 1
2 2509 1 1 21 HIS H H 9.537 8.055 -7.970 1.00 . A A . 21 HIS H 1 1
2 2510 1 1 21 HIS HA H 7.346 6.572 -6.880 1.00 . A A . 21 HIS HA 1 1
2 2511 1 1 21 HIS HB2 H 8.948 6.586 -9.378 1.00 . A A . 21 HIS HB2 1 1
2 2512 1 1 21 HIS HB3 H 8.284 5.034 -8.908 1.00 . A A . 21 HIS HB3 1 1
2 2513 1 1 21 HIS HD1 H 7.364 8.283 -10.418 1.00 . A A . 21 HIS HD1 1 1
2 2514 1 1 21 HIS HD2 H 5.371 5.008 -8.715 1.00 . A A . 21 HIS HD2 1 1
2 2515 1 1 21 HIS HE1 H 4.920 8.489 -11.121 1.00 . A A . 21 HIS HE1 1 1
2 2516 1 1 21 HIS N N 8.976 7.778 -7.190 1.00 . A A . 21 HIS N 1 1
2 2517 1 1 21 HIS ND1 N 6.647 7.637 -10.156 1.00 . A A . 21 HIS ND1 1 1
2 2518 1 1 21 HIS NE2 N 4.720 6.649 -9.950 1.00 . A A . 21 HIS NE2 1 1
2 2519 1 1 21 HIS O O 8.595 4.763 -5.664 1.00 . A A . 21 HIS O 1 1
2 2520 1 1 22 GLN C C 10.988 4.320 -4.735 1.00 . A A . 22 GLN C 1 1
2 2521 1 1 22 GLN CA C 11.287 4.372 -6.235 1.00 . A A . 22 GLN CA 1 1
2 2522 1 1 22 GLN CB C 12.757 4.715 -6.489 1.00 . A A . 22 GLN CB 1 1
2 2523 1 1 22 GLN CD C 14.608 3.854 -7.969 1.00 . A A . 22 GLN CD 1 1
2 2524 1 1 22 GLN CG C 13.164 4.357 -7.919 1.00 . A A . 22 GLN CG 1 1
2 2525 1 1 22 GLN H H 10.841 5.875 -7.607 1.00 . A A . 22 GLN H 1 1
2 2526 1 1 22 GLN HA H 11.061 3.409 -6.691 1.00 . A A . 22 GLN HA 1 1
2 2527 1 1 22 GLN HB2 H 12.921 5.778 -6.315 1.00 . A A . 22 GLN HB2 1 1
2 2528 1 1 22 GLN HB3 H 13.387 4.175 -5.782 1.00 . A A . 22 GLN HB3 1 1
2 2529 1 1 22 GLN HE21 H 14.262 3.187 -9.849 1.00 . A A . 22 GLN HE21 1 1
2 2530 1 1 22 GLN HE22 H 15.861 2.905 -9.245 1.00 . A A . 22 GLN HE22 1 1
2 2531 1 1 22 GLN HG2 H 12.495 3.590 -8.311 1.00 . A A . 22 GLN HG2 1 1
2 2532 1 1 22 GLN HG3 H 13.057 5.231 -8.561 1.00 . A A . 22 GLN HG3 1 1
2 2533 1 1 22 GLN N N 10.409 5.326 -6.891 1.00 . A A . 22 GLN N 1 1
2 2534 1 1 22 GLN NE2 N 14.938 3.267 -9.116 1.00 . A A . 22 GLN NE2 1 1
2 2535 1 1 22 GLN O O 11.147 3.277 -4.103 1.00 . A A . 22 GLN O 1 1
2 2536 1 1 22 GLN OE1 O 15.373 3.991 -7.028 1.00 . A A . 22 GLN OE1 1 1
2 2537 1 1 23 GLU C C 9.405 4.348 -2.358 1.00 . A A . 23 GLU C 1 1
2 2538 1 1 23 GLU CA C 10.236 5.556 -2.797 1.00 . A A . 23 GLU CA 1 1
2 2539 1 1 23 GLU CB C 9.506 6.865 -2.490 1.00 . A A . 23 GLU CB 1 1
2 2540 1 1 23 GLU CD C 11.129 8.012 -0.938 1.00 . A A . 23 GLU CD 1 1
2 2541 1 1 23 GLU CG C 10.495 8.020 -2.330 1.00 . A A . 23 GLU CG 1 1
2 2542 1 1 23 GLU H H 10.432 6.302 -4.731 1.00 . A A . 23 GLU H 1 1
2 2543 1 1 23 GLU HA H 11.195 5.552 -2.279 1.00 . A A . 23 GLU HA 1 1
2 2544 1 1 23 GLU HB2 H 8.804 7.090 -3.293 1.00 . A A . 23 GLU HB2 1 1
2 2545 1 1 23 GLU HB3 H 8.920 6.754 -1.577 1.00 . A A . 23 GLU HB3 1 1
2 2546 1 1 23 GLU HG2 H 11.275 7.944 -3.089 1.00 . A A . 23 GLU HG2 1 1
2 2547 1 1 23 GLU HG3 H 9.983 8.968 -2.495 1.00 . A A . 23 GLU HG3 1 1
2 2548 1 1 23 GLU N N 10.559 5.459 -4.210 1.00 . A A . 23 GLU N 1 1
2 2549 1 1 23 GLU O O 9.646 3.778 -1.295 1.00 . A A . 23 GLU O 1 1
2 2550 1 1 23 GLU OE1 O 11.689 6.955 -0.576 1.00 . A A . 23 GLU OE1 1 1
2 2551 1 1 23 GLU OE2 O 11.038 9.062 -0.266 1.00 . A A . 23 GLU OE2 1 1
2 2552 1 1 24 ARG C C 8.409 1.619 -2.606 1.00 . A A . 24 ARG C 1 1
2 2553 1 1 24 ARG CA C 7.576 2.866 -2.911 1.00 . A A . 24 ARG CA 1 1
2 2554 1 1 24 ARG CB C 6.644 2.573 -4.089 1.00 . A A . 24 ARG CB 1 1
2 2555 1 1 24 ARG CD C 4.387 3.329 -4.920 1.00 . A A . 24 ARG CD 1 1
2 2556 1 1 24 ARG CG C 5.753 3.777 -4.396 1.00 . A A . 24 ARG CG 1 1
2 2557 1 1 24 ARG CZ C 3.248 5.479 -5.461 1.00 . A A . 24 ARG CZ 1 1
2 2558 1 1 24 ARG H H 8.255 4.464 -4.061 1.00 . A A . 24 ARG H 1 1
2 2559 1 1 24 ARG HA H 6.998 3.174 -2.040 1.00 . A A . 24 ARG HA 1 1
2 2560 1 1 24 ARG HB2 H 7.235 2.319 -4.969 1.00 . A A . 24 ARG HB2 1 1
2 2561 1 1 24 ARG HB3 H 6.025 1.706 -3.860 1.00 . A A . 24 ARG HB3 1 1
2 2562 1 1 24 ARG HD2 H 4.452 3.104 -5.984 1.00 . A A . 24 ARG HD2 1 1
2 2563 1 1 24 ARG HD3 H 4.079 2.412 -4.418 1.00 . A A . 24 ARG HD3 1 1
2 2564 1 1 24 ARG HE H 2.766 4.293 -3.908 1.00 . A A . 24 ARG HE 1 1
2 2565 1 1 24 ARG HG2 H 5.622 4.377 -3.495 1.00 . A A . 24 ARG HG2 1 1
2 2566 1 1 24 ARG HG3 H 6.238 4.415 -5.135 1.00 . A A . 24 ARG HG3 1 1
2 2567 1 1 24 ARG HH11 H 4.753 4.972 -6.731 1.00 . A A . 24 ARG HH11 1 1
2 2568 1 1 24 ARG HH12 H 3.952 6.464 -7.095 1.00 . A A . 24 ARG HH12 1 1
2 2569 1 1 24 ARG HH21 H 1.709 6.261 -4.387 1.00 . A A . 24 ARG HH21 1 1
2 2570 1 1 24 ARG HH22 H 2.209 7.202 -5.753 1.00 . A A . 24 ARG HH22 1 1
2 2571 1 1 24 ARG N N 8.444 3.995 -3.199 1.00 . A A . 24 ARG N 1 1
2 2572 1 1 24 ARG NE N 3.383 4.392 -4.689 1.00 . A A . 24 ARG NE 1 1
2 2573 1 1 24 ARG NH1 N 4.053 5.653 -6.519 1.00 . A A . 24 ARG NH1 1 1
2 2574 1 1 24 ARG NH2 N 2.309 6.391 -5.176 1.00 . A A . 24 ARG NH2 1 1
2 2575 1 1 24 ARG O O 8.179 0.944 -1.605 1.00 . A A . 24 ARG O 1 1
2 2576 1 1 25 LEU C C 11.192 0.451 -2.165 1.00 . A A . 25 LEU C 1 1
2 2577 1 1 25 LEU CA C 10.230 0.200 -3.327 1.00 . A A . 25 LEU CA 1 1
2 2578 1 1 25 LEU CB C 10.931 -0.132 -4.646 1.00 . A A . 25 LEU CB 1 1
2 2579 1 1 25 LEU CD1 C 10.712 -1.094 -6.966 1.00 . A A . 25 LEU CD1 1 1
2 2580 1 1 25 LEU CD2 C 8.669 -0.872 -5.479 1.00 . A A . 25 LEU CD2 1 1
2 2581 1 1 25 LEU CG C 10.025 -0.279 -5.869 1.00 . A A . 25 LEU CG 1 1
2 2582 1 1 25 LEU H H 9.542 1.907 -4.301 1.00 . A A . 25 LEU H 1 1
2 2583 1 1 25 LEU HA H 9.599 -0.652 -3.075 1.00 . A A . 25 LEU HA 1 1
2 2584 1 1 25 LEU HB2 H 11.663 0.649 -4.852 1.00 . A A . 25 LEU HB2 1 1
2 2585 1 1 25 LEU HB3 H 11.486 -1.061 -4.515 1.00 . A A . 25 LEU HB3 1 1
2 2586 1 1 25 LEU HD11 H 9.985 -1.355 -7.735 1.00 . A A . 25 LEU HD11 1 1
2 2587 1 1 25 LEU HD12 H 11.513 -0.503 -7.410 1.00 . A A . 25 LEU HD12 1 1
2 2588 1 1 25 LEU HD13 H 11.129 -2.005 -6.536 1.00 . A A . 25 LEU HD13 1 1
2 2589 1 1 25 LEU HD21 H 8.057 -0.999 -6.372 1.00 . A A . 25 LEU HD21 1 1
2 2590 1 1 25 LEU HD22 H 8.820 -1.840 -5.001 1.00 . A A . 25 LEU HD22 1 1
2 2591 1 1 25 LEU HD23 H 8.164 -0.199 -4.786 1.00 . A A . 25 LEU HD23 1 1
2 2592 1 1 25 LEU HG H 9.836 0.714 -6.276 1.00 . A A . 25 LEU HG 1 1
2 2593 1 1 25 LEU N N 9.361 1.353 -3.489 1.00 . A A . 25 LEU N 1 1
2 2594 1 1 25 LEU O O 11.792 -0.484 -1.637 1.00 . A A . 25 LEU O 1 1
2 2595 1 1 26 ASP C C 11.406 2.087 0.604 1.00 . A A . 26 ASP C 1 1
2 2596 1 1 26 ASP CA C 12.190 2.106 -0.710 1.00 . A A . 26 ASP CA 1 1
2 2597 1 1 26 ASP CB C 12.734 3.521 -0.916 1.00 . A A . 26 ASP CB 1 1
2 2598 1 1 26 ASP CG C 14.258 3.641 -0.869 1.00 . A A . 26 ASP CG 1 1
2 2599 1 1 26 ASP H H 10.819 2.474 -2.234 1.00 . A A . 26 ASP H 1 1
2 2600 1 1 26 ASP HA H 12.999 1.376 -0.722 1.00 . A A . 26 ASP HA 1 1
2 2601 1 1 26 ASP HB2 H 12.385 3.891 -1.880 1.00 . A A . 26 ASP HB2 1 1
2 2602 1 1 26 ASP HB3 H 12.309 4.172 -0.152 1.00 . A A . 26 ASP HB3 1 1
2 2603 1 1 26 ASP N N 11.310 1.719 -1.800 1.00 . A A . 26 ASP N 1 1
2 2604 1 1 26 ASP O O 11.987 2.218 1.680 1.00 . A A . 26 ASP O 1 1
2 2605 1 1 26 ASP OD1 O 14.912 2.576 -0.862 1.00 . A A . 26 ASP OD1 1 1
2 2606 1 1 26 ASP OD2 O 14.736 4.796 -0.840 1.00 . A A . 26 ASP OD2 1 1
2 2607 1 1 27 PHE C C 9.063 0.456 2.152 1.00 . A A . 27 PHE C 1 1
2 2608 1 1 27 PHE CA C 9.227 1.887 1.636 1.00 . A A . 27 PHE CA 1 1
2 2609 1 1 27 PHE CB C 7.862 2.416 1.190 1.00 . A A . 27 PHE CB 1 1
2 2610 1 1 27 PHE CD1 C 8.946 4.673 1.112 1.00 . A A . 27 PHE CD1 1 1
2 2611 1 1 27 PHE CD2 C 6.610 4.555 0.832 1.00 . A A . 27 PHE CD2 1 1
2 2612 1 1 27 PHE CE1 C 8.892 6.085 0.972 1.00 . A A . 27 PHE CE1 1 1
2 2613 1 1 27 PHE CE2 C 6.556 5.967 0.692 1.00 . A A . 27 PHE CE2 1 1
2 2614 1 1 27 PHE CG C 7.804 3.938 1.039 1.00 . A A . 27 PHE CG 1 1
2 2615 1 1 27 PHE CZ C 7.698 6.702 0.765 1.00 . A A . 27 PHE CZ 1 1
2 2616 1 1 27 PHE H H 9.632 1.819 -0.407 1.00 . A A . 27 PHE H 1 1
2 2617 1 1 27 PHE HA H 9.694 2.499 2.408 1.00 . A A . 27 PHE HA 1 1
2 2618 1 1 27 PHE HB2 H 7.599 1.956 0.238 1.00 . A A . 27 PHE HB2 1 1
2 2619 1 1 27 PHE HB3 H 7.109 2.104 1.914 1.00 . A A . 27 PHE HB3 1 1
2 2620 1 1 27 PHE HD1 H 9.903 4.178 1.278 1.00 . A A . 27 PHE HD1 1 1
2 2621 1 1 27 PHE HD2 H 5.695 3.966 0.774 1.00 . A A . 27 PHE HD2 1 1
2 2622 1 1 27 PHE HE1 H 9.807 6.674 1.031 1.00 . A A . 27 PHE HE1 1 1
2 2623 1 1 27 PHE HE2 H 5.599 6.462 0.526 1.00 . A A . 27 PHE HE2 1 1
2 2624 1 1 27 PHE HZ H 7.656 7.786 0.657 1.00 . A A . 27 PHE HZ 1 1
2 2625 1 1 27 PHE N N 10.097 1.924 0.472 1.00 . A A . 27 PHE N 1 1
2 2626 1 1 27 PHE O O 9.365 0.171 3.309 1.00 . A A . 27 PHE O 1 1
2 2627 1 1 28 ILE C C 9.551 -2.290 2.466 1.00 . A A . 28 ILE C 1 1
2 2628 1 1 28 ILE CA C 8.375 -1.801 1.619 1.00 . A A . 28 ILE CA 1 1
2 2629 1 1 28 ILE CB C 8.130 -2.639 0.363 1.00 . A A . 28 ILE CB 1 1
2 2630 1 1 28 ILE CD1 C 8.645 -2.608 -2.106 1.00 . A A . 28 ILE CD1 1 1
2 2631 1 1 28 ILE CG1 C 9.194 -2.358 -0.700 1.00 . A A . 28 ILE CG1 1 1
2 2632 1 1 28 ILE CG2 C 6.714 -2.423 -0.173 1.00 . A A . 28 ILE CG2 1 1
2 2633 1 1 28 ILE H H 8.340 -0.166 0.328 1.00 . A A . 28 ILE H 1 1
2 2634 1 1 28 ILE HA H 7.469 -1.853 2.223 1.00 . A A . 28 ILE HA 1 1
2 2635 1 1 28 ILE HB H 8.215 -3.692 0.633 1.00 . A A . 28 ILE HB 1 1
2 2636 1 1 28 ILE HD11 H 9.468 -2.629 -2.819 1.00 . A A . 28 ILE HD11 1 1
2 2637 1 1 28 ILE HD12 H 8.121 -3.563 -2.127 1.00 . A A . 28 ILE HD12 1 1
2 2638 1 1 28 ILE HD13 H 7.953 -1.809 -2.372 1.00 . A A . 28 ILE HD13 1 1
2 2639 1 1 28 ILE HG12 H 9.533 -1.325 -0.616 1.00 . A A . 28 ILE HG12 1 1
2 2640 1 1 28 ILE HG13 H 10.063 -2.993 -0.527 1.00 . A A . 28 ILE HG13 1 1
2 2641 1 1 28 ILE HG21 H 6.507 -3.151 -0.958 1.00 . A A . 28 ILE HG21 1 1
2 2642 1 1 28 ILE HG22 H 5.995 -2.549 0.637 1.00 . A A . 28 ILE HG22 1 1
2 2643 1 1 28 ILE HG23 H 6.629 -1.416 -0.581 1.00 . A A . 28 ILE HG23 1 1
2 2644 1 1 28 ILE N N 8.583 -0.406 1.267 1.00 . A A . 28 ILE N 1 1
2 2645 1 1 28 ILE O O 9.394 -3.184 3.296 1.00 . A A . 28 ILE O 1 1
2 2646 1 1 29 CYS C C 11.994 -1.166 4.206 1.00 . A A . 29 CYS C 1 1
2 2647 1 1 29 CYS CA C 11.907 -2.045 2.957 1.00 . A A . 29 CYS CA 1 1
2 2648 1 1 29 CYS CB C 13.157 -1.922 2.084 1.00 . A A . 29 CYS CB 1 1
2 2649 1 1 29 CYS H H 10.824 -0.957 1.550 1.00 . A A . 29 CYS H 1 1
2 2650 1 1 29 CYS HA H 11.803 -3.096 3.229 1.00 . A A . 29 CYS HA 1 1
2 2651 1 1 29 CYS HB2 H 14.047 -2.140 2.676 1.00 . A A . 29 CYS HB2 1 1
2 2652 1 1 29 CYS HB3 H 13.123 -2.656 1.279 1.00 . A A . 29 CYS HB3 1 1
2 2653 1 1 29 CYS HG H 14.365 0.119 2.053 1.00 . A A . 29 CYS HG 1 1
2 2654 1 1 29 CYS N N 10.704 -1.683 2.227 1.00 . A A . 29 CYS N 1 1
2 2655 1 1 29 CYS O O 12.272 -1.659 5.298 1.00 . A A . 29 CYS O 1 1
2 2656 1 1 29 CYS SG S 13.270 -0.234 1.386 1.00 . A A . 29 CYS SG 1 1
2 2657 1 1 30 SER C C 10.833 0.644 6.207 1.00 . A A . 30 SER C 1 1
2 2658 1 1 30 SER CA C 11.798 1.072 5.100 1.00 . A A . 30 SER CA 1 1
2 2659 1 1 30 SER CB C 11.460 2.484 4.618 1.00 . A A . 30 SER CB 1 1
2 2660 1 1 30 SER H H 11.525 0.513 3.112 1.00 . A A . 30 SER H 1 1
2 2661 1 1 30 SER HA H 12.827 1.048 5.459 1.00 . A A . 30 SER HA 1 1
2 2662 1 1 30 SER HB2 H 12.112 2.749 3.785 1.00 . A A . 30 SER HB2 1 1
2 2663 1 1 30 SER HB3 H 10.437 2.504 4.241 1.00 . A A . 30 SER HB3 1 1
2 2664 1 1 30 SER HG H 10.965 3.248 6.401 1.00 . A A . 30 SER HG 1 1
2 2665 1 1 30 SER N N 11.751 0.120 4.004 1.00 . A A . 30 SER N 1 1
2 2666 1 1 30 SER O O 11.169 0.711 7.389 1.00 . A A . 30 SER O 1 1
2 2667 1 1 30 SER OG O 11.601 3.451 5.656 1.00 . A A . 30 SER OG 1 1
2 2668 1 1 31 THR C C 9.132 -1.437 7.520 1.00 . A A . 31 THR C 1 1
2 2669 1 1 31 THR CA C 8.637 -0.226 6.727 1.00 . A A . 31 THR CA 1 1
2 2670 1 1 31 THR CB C 7.352 -0.497 5.943 1.00 . A A . 31 THR CB 1 1
2 2671 1 1 31 THR CG2 C 6.103 -0.439 6.826 1.00 . A A . 31 THR CG2 1 1
2 2672 1 1 31 THR H H 9.388 0.162 4.823 1.00 . A A . 31 THR H 1 1
2 2673 1 1 31 THR HA H 8.463 0.576 7.445 1.00 . A A . 31 THR HA 1 1
2 2674 1 1 31 THR HB H 7.411 -1.448 5.415 1.00 . A A . 31 THR HB 1 1
2 2675 1 1 31 THR HG1 H 6.335 0.616 4.626 1.00 . A A . 31 THR HG1 1 1
2 2676 1 1 31 THR HG21 H 6.071 0.518 7.347 1.00 . A A . 31 THR HG21 1 1
2 2677 1 1 31 THR HG22 H 5.214 -0.545 6.206 1.00 . A A . 31 THR HG22 1 1
2 2678 1 1 31 THR HG23 H 6.137 -1.248 7.556 1.00 . A A . 31 THR HG23 1 1
2 2679 1 1 31 THR N N 9.653 0.214 5.786 1.00 . A A . 31 THR N 1 1
2 2680 1 1 31 THR O O 8.701 -1.662 8.650 1.00 . A A . 31 THR O 1 1
2 2681 1 1 31 THR OG1 O 7.223 0.634 5.086 1.00 . A A . 31 THR OG1 1 1
2 2682 1 1 32 ARG C C 12.101 -3.215 7.699 1.00 . A A . 32 ARG C 1 1
2 2683 1 1 32 ARG CA C 10.589 -3.368 7.529 1.00 . A A . 32 ARG CA 1 1
2 2684 1 1 32 ARG CB C 10.300 -4.623 6.703 1.00 . A A . 32 ARG CB 1 1
2 2685 1 1 32 ARG CD C 11.989 -5.937 5.369 1.00 . A A . 32 ARG CD 1 1
2 2686 1 1 32 ARG CG C 11.158 -4.655 5.436 1.00 . A A . 32 ARG CG 1 1
2 2687 1 1 32 ARG CZ C 11.553 -8.381 5.585 1.00 . A A . 32 ARG CZ 1 1
2 2688 1 1 32 ARG H H 10.375 -1.995 5.977 1.00 . A A . 32 ARG H 1 1
2 2689 1 1 32 ARG HA H 10.089 -3.429 8.496 1.00 . A A . 32 ARG HA 1 1
2 2690 1 1 32 ARG HB2 H 10.498 -5.511 7.303 1.00 . A A . 32 ARG HB2 1 1
2 2691 1 1 32 ARG HB3 H 9.245 -4.650 6.432 1.00 . A A . 32 ARG HB3 1 1
2 2692 1 1 32 ARG HD2 H 12.521 -5.987 4.419 1.00 . A A . 32 ARG HD2 1 1
2 2693 1 1 32 ARG HD3 H 12.743 -5.934 6.157 1.00 . A A . 32 ARG HD3 1 1
2 2694 1 1 32 ARG HE H 10.123 -6.965 5.569 1.00 . A A . 32 ARG HE 1 1
2 2695 1 1 32 ARG HG2 H 10.517 -4.586 4.557 1.00 . A A . 32 ARG HG2 1 1
2 2696 1 1 32 ARG HG3 H 11.818 -3.788 5.418 1.00 . A A . 32 ARG HG3 1 1
2 2697 1 1 32 ARG HH11 H 13.518 -7.881 5.419 1.00 . A A . 32 ARG HH11 1 1
2 2698 1 1 32 ARG HH12 H 13.198 -9.577 5.570 1.00 . A A . 32 ARG HH12 1 1
2 2699 1 1 32 ARG HH21 H 9.702 -9.202 5.769 1.00 . A A . 32 ARG HH21 1 1
2 2700 1 1 32 ARG HH22 H 11.013 -10.333 5.770 1.00 . A A . 32 ARG HH22 1 1
2 2701 1 1 32 ARG N N 10.030 -2.185 6.896 1.00 . A A . 32 ARG N 1 1
2 2702 1 1 32 ARG NE N 11.110 -7.119 5.517 1.00 . A A . 32 ARG NE 1 1
2 2703 1 1 32 ARG NH1 N 12.868 -8.635 5.519 1.00 . A A . 32 ARG NH1 1 1
2 2704 1 1 32 ARG NH2 N 10.683 -9.391 5.720 1.00 . A A . 32 ARG NH2 1 1
2 2705 1 1 32 ARG O O 12.858 -4.143 7.421 1.00 . A A . 32 ARG O 1 1
2 2706 1 1 33 GLU C C 14.072 -0.417 9.101 1.00 . A A . 33 GLU C 1 1
2 2707 1 1 33 GLU CA C 13.905 -1.748 8.366 1.00 . A A . 33 GLU CA 1 1
2 2708 1 1 33 GLU CB C 14.668 -1.741 7.040 1.00 . A A . 33 GLU CB 1 1
2 2709 1 1 33 GLU CD C 15.944 0.316 6.334 1.00 . A A . 33 GLU CD 1 1
2 2710 1 1 33 GLU CG C 14.578 -0.371 6.363 1.00 . A A . 33 GLU CG 1 1
2 2711 1 1 33 GLU H H 11.875 -1.285 8.379 1.00 . A A . 33 GLU H 1 1
2 2712 1 1 33 GLU HA H 14.277 -2.563 8.987 1.00 . A A . 33 GLU HA 1 1
2 2713 1 1 33 GLU HB2 H 15.713 -1.996 7.215 1.00 . A A . 33 GLU HB2 1 1
2 2714 1 1 33 GLU HB3 H 14.261 -2.505 6.378 1.00 . A A . 33 GLU HB3 1 1
2 2715 1 1 33 GLU HG2 H 14.204 -0.488 5.346 1.00 . A A . 33 GLU HG2 1 1
2 2716 1 1 33 GLU HG3 H 13.863 0.255 6.896 1.00 . A A . 33 GLU HG3 1 1
2 2717 1 1 33 GLU N N 12.497 -2.035 8.155 1.00 . A A . 33 GLU N 1 1
2 2718 1 1 33 GLU O O 15.053 0.295 8.890 1.00 . A A . 33 GLU O 1 1
2 2719 1 1 33 GLU OE1 O 16.895 -0.331 5.845 1.00 . A A . 33 GLU OE1 1 1
2 2720 1 1 33 GLU OE2 O 16.007 1.474 6.801 1.00 . A A . 33 GLU OE2 1 1
2 2721 1 1 34 SER C C 12.906 0.811 12.201 1.00 . A A . 34 SER C 1 1
2 2722 1 1 34 SER CA C 13.124 1.113 10.717 1.00 . A A . 34 SER CA 1 1
2 2723 1 1 34 SER CB C 12.065 2.097 10.215 1.00 . A A . 34 SER CB 1 1
2 2724 1 1 34 SER H H 12.303 -0.704 10.115 1.00 . A A . 34 SER H 1 1
2 2725 1 1 34 SER HA H 14.116 1.534 10.554 1.00 . A A . 34 SER HA 1 1
2 2726 1 1 34 SER HB2 H 12.057 2.979 10.856 1.00 . A A . 34 SER HB2 1 1
2 2727 1 1 34 SER HB3 H 12.330 2.435 9.213 1.00 . A A . 34 SER HB3 1 1
2 2728 1 1 34 SER HG H 10.703 0.847 9.450 1.00 . A A . 34 SER HG 1 1
2 2729 1 1 34 SER N N 13.098 -0.120 9.949 1.00 . A A . 34 SER N 1 1
2 2730 1 1 34 SER O O 13.795 0.281 12.867 1.00 . A A . 34 SER O 1 1
2 2731 1 1 34 SER OG O 10.765 1.515 10.191 1.00 . A A . 34 SER OG 1 1
2 2732 1 1 35 ASP C C 9.887 1.225 14.274 1.00 . A A . 35 ASP C 1 1
2 2733 1 1 35 ASP CA C 11.374 0.933 14.068 1.00 . A A . 35 ASP CA 1 1
2 2734 1 1 35 ASP CB C 12.170 1.858 14.991 1.00 . A A . 35 ASP CB 1 1
2 2735 1 1 35 ASP CG C 12.637 1.220 16.301 1.00 . A A . 35 ASP CG 1 1
2 2736 1 1 35 ASP H H 11.003 1.591 12.127 1.00 . A A . 35 ASP H 1 1
2 2737 1 1 35 ASP HA H 11.625 -0.110 14.259 1.00 . A A . 35 ASP HA 1 1
2 2738 1 1 35 ASP HB2 H 13.043 2.223 14.451 1.00 . A A . 35 ASP HB2 1 1
2 2739 1 1 35 ASP HB3 H 11.555 2.727 15.228 1.00 . A A . 35 ASP HB3 1 1
2 2740 1 1 35 ASP N N 11.720 1.161 12.676 1.00 . A A . 35 ASP N 1 1
2 2741 1 1 35 ASP O O 9.129 0.346 14.683 1.00 . A A . 35 ASP O 1 1
2 2742 1 1 35 ASP OD1 O 11.984 0.240 16.719 1.00 . A A . 35 ASP OD1 1 1
2 2743 1 1 35 ASP OD2 O 13.638 1.726 16.854 1.00 . A A . 35 ASP OD2 1 1
2 2744 1 1 36 THR C C 7.587 3.409 12.801 1.00 . A A . 36 THR C 1 1
2 2745 1 1 36 THR CA C 8.129 2.880 14.131 1.00 . A A . 36 THR CA 1 1
2 2746 1 1 36 THR CB C 8.064 3.905 15.265 1.00 . A A . 36 THR CB 1 1
2 2747 1 1 36 THR CG2 C 8.529 5.295 14.825 1.00 . A A . 36 THR CG2 1 1
2 2748 1 1 36 THR H H 10.135 3.170 13.651 1.00 . A A . 36 THR H 1 1
2 2749 1 1 36 THR HA H 7.533 2.007 14.395 1.00 . A A . 36 THR HA 1 1
2 2750 1 1 36 THR HB H 8.627 3.562 16.132 1.00 . A A . 36 THR HB 1 1
2 2751 1 1 36 THR HG1 H 6.521 4.785 16.186 1.00 . A A . 36 THR HG1 1 1
2 2752 1 1 36 THR HG21 H 7.737 6.019 15.013 1.00 . A A . 36 THR HG21 1 1
2 2753 1 1 36 THR HG22 H 9.419 5.575 15.389 1.00 . A A . 36 THR HG22 1 1
2 2754 1 1 36 THR HG23 H 8.763 5.280 13.761 1.00 . A A . 36 THR HG23 1 1
2 2755 1 1 36 THR N N 9.513 2.462 13.982 1.00 . A A . 36 THR N 1 1
2 2756 1 1 36 THR O O 7.925 2.891 11.738 1.00 . A A . 36 THR O 1 1
2 2757 1 1 36 THR OG1 O 6.669 4.066 15.507 1.00 . A A . 36 THR OG1 1 1
2 2758 1 1 37 PHE C C 6.765 6.419 11.454 1.00 . A A . 37 PHE C 1 1
2 2759 1 1 37 PHE CA C 6.162 5.039 11.724 1.00 . A A . 37 PHE CA 1 1
2 2760 1 1 37 PHE CB C 4.666 5.196 12.005 1.00 . A A . 37 PHE CB 1 1
2 2761 1 1 37 PHE CD1 C 4.550 2.804 12.736 1.00 . A A . 37 PHE CD1 1 1
2 2762 1 1 37 PHE CD2 C 3.062 4.339 13.726 1.00 . A A . 37 PHE CD2 1 1
2 2763 1 1 37 PHE CE1 C 3.998 1.760 13.524 1.00 . A A . 37 PHE CE1 1 1
2 2764 1 1 37 PHE CE2 C 2.510 3.294 14.514 1.00 . A A . 37 PHE CE2 1 1
2 2765 1 1 37 PHE CG C 4.071 4.071 12.854 1.00 . A A . 37 PHE CG 1 1
2 2766 1 1 37 PHE CZ C 2.989 2.027 14.397 1.00 . A A . 37 PHE CZ 1 1
2 2767 1 1 37 PHE H H 6.484 4.850 13.773 1.00 . A A . 37 PHE H 1 1
2 2768 1 1 37 PHE HA H 6.374 4.381 10.882 1.00 . A A . 37 PHE HA 1 1
2 2769 1 1 37 PHE HB2 H 4.499 6.147 12.511 1.00 . A A . 37 PHE HB2 1 1
2 2770 1 1 37 PHE HB3 H 4.131 5.243 11.056 1.00 . A A . 37 PHE HB3 1 1
2 2771 1 1 37 PHE HD1 H 5.358 2.590 12.037 1.00 . A A . 37 PHE HD1 1 1
2 2772 1 1 37 PHE HD2 H 2.678 5.354 13.821 1.00 . A A . 37 PHE HD2 1 1
2 2773 1 1 37 PHE HE1 H 4.382 0.744 13.430 1.00 . A A . 37 PHE HE1 1 1
2 2774 1 1 37 PHE HE2 H 1.701 3.509 15.214 1.00 . A A . 37 PHE HE2 1 1
2 2775 1 1 37 PHE HZ H 2.565 1.226 15.002 1.00 . A A . 37 PHE HZ 1 1
2 2776 1 1 37 PHE N N 6.754 4.434 12.905 1.00 . A A . 37 PHE N 1 1
2 2777 1 1 37 PHE O O 6.976 6.793 10.301 1.00 . A A . 37 PHE O 1 1
2 2778 1 1 38 SER C C 9.068 8.372 12.005 1.00 . A A . 38 SER C 1 1
2 2779 1 1 38 SER CA C 7.601 8.468 12.429 1.00 . A A . 38 SER CA 1 1
2 2780 1 1 38 SER CB C 7.480 9.228 13.752 1.00 . A A . 38 SER CB 1 1
2 2781 1 1 38 SER H H 6.852 6.826 13.469 1.00 . A A . 38 SER H 1 1
2 2782 1 1 38 SER HA H 7.014 8.976 11.664 1.00 . A A . 38 SER HA 1 1
2 2783 1 1 38 SER HB2 H 6.441 9.218 14.082 1.00 . A A . 38 SER HB2 1 1
2 2784 1 1 38 SER HB3 H 8.063 8.717 14.518 1.00 . A A . 38 SER HB3 1 1
2 2785 1 1 38 SER HG H 8.028 10.821 12.672 1.00 . A A . 38 SER HG 1 1
2 2786 1 1 38 SER N N 7.026 7.138 12.535 1.00 . A A . 38 SER N 1 1
2 2787 1 1 38 SER O O 9.718 9.389 11.770 1.00 . A A . 38 SER O 1 1
2 2788 1 1 38 SER OG O 7.928 10.576 13.636 1.00 . A A . 38 SER OG 1 1
2 2789 1 1 39 SER C C 11.020 6.767 10.005 1.00 . A A . 39 SER C 1 1
2 2790 1 1 39 SER CA C 10.924 6.897 11.527 1.00 . A A . 39 SER CA 1 1
2 2791 1 1 39 SER CB C 11.476 5.640 12.202 1.00 . A A . 39 SER CB 1 1
2 2792 1 1 39 SER H H 9.011 6.317 12.111 1.00 . A A . 39 SER H 1 1
2 2793 1 1 39 SER HA H 11.480 7.768 11.872 1.00 . A A . 39 SER HA 1 1
2 2794 1 1 39 SER HB2 H 10.861 4.782 11.930 1.00 . A A . 39 SER HB2 1 1
2 2795 1 1 39 SER HB3 H 12.482 5.441 11.832 1.00 . A A . 39 SER HB3 1 1
2 2796 1 1 39 SER HG H 12.099 6.532 13.881 1.00 . A A . 39 SER HG 1 1
2 2797 1 1 39 SER N N 9.546 7.139 11.919 1.00 . A A . 39 SER N 1 1
2 2798 1 1 39 SER O O 11.996 7.209 9.401 1.00 . A A . 39 SER O 1 1
2 2799 1 1 39 SER OG O 11.510 5.767 13.621 1.00 . A A . 39 SER OG 1 1
2 2800 1 1 40 VAL C C 10.184 7.308 7.292 1.00 . A A . 40 VAL C 1 1
2 2801 1 1 40 VAL CA C 9.949 5.967 7.989 1.00 . A A . 40 VAL CA 1 1
2 2802 1 1 40 VAL CB C 8.627 5.308 7.590 1.00 . A A . 40 VAL CB 1 1
2 2803 1 1 40 VAL CG1 C 8.495 5.223 6.068 1.00 . A A . 40 VAL CG1 1 1
2 2804 1 1 40 VAL CG2 C 8.488 3.926 8.230 1.00 . A A . 40 VAL CG2 1 1
2 2805 1 1 40 VAL H H 9.203 5.803 9.927 1.00 . A A . 40 VAL H 1 1
2 2806 1 1 40 VAL HA H 10.759 5.287 7.724 1.00 . A A . 40 VAL HA 1 1
2 2807 1 1 40 VAL HB H 7.816 5.933 7.962 1.00 . A A . 40 VAL HB 1 1
2 2808 1 1 40 VAL HG11 H 8.222 6.201 5.672 1.00 . A A . 40 VAL HG11 1 1
2 2809 1 1 40 VAL HG12 H 9.447 4.910 5.637 1.00 . A A . 40 VAL HG12 1 1
2 2810 1 1 40 VAL HG13 H 7.723 4.498 5.810 1.00 . A A . 40 VAL HG13 1 1
2 2811 1 1 40 VAL HG21 H 7.548 3.873 8.779 1.00 . A A . 40 VAL HG21 1 1
2 2812 1 1 40 VAL HG22 H 8.498 3.162 7.452 1.00 . A A . 40 VAL HG22 1 1
2 2813 1 1 40 VAL HG23 H 9.319 3.757 8.915 1.00 . A A . 40 VAL HG23 1 1
2 2814 1 1 40 VAL N N 9.993 6.160 9.429 1.00 . A A . 40 VAL N 1 1
2 2815 1 1 40 VAL O O 9.947 8.365 7.875 1.00 . A A . 40 VAL O 1 1
2 2816 1 1 41 ASP C C 9.624 9.219 5.113 1.00 . A A . 41 ASP C 1 1
2 2817 1 1 41 ASP CA C 10.916 8.415 5.270 1.00 . A A . 41 ASP CA 1 1
2 2818 1 1 41 ASP CB C 11.422 8.054 3.872 1.00 . A A . 41 ASP CB 1 1
2 2819 1 1 41 ASP CG C 12.390 9.065 3.254 1.00 . A A . 41 ASP CG 1 1
2 2820 1 1 41 ASP H H 10.837 6.358 5.586 1.00 . A A . 41 ASP H 1 1
2 2821 1 1 41 ASP HA H 11.679 8.958 5.828 1.00 . A A . 41 ASP HA 1 1
2 2822 1 1 41 ASP HB2 H 11.915 7.084 3.920 1.00 . A A . 41 ASP HB2 1 1
2 2823 1 1 41 ASP HB3 H 10.564 7.944 3.209 1.00 . A A . 41 ASP HB3 1 1
2 2824 1 1 41 ASP N N 10.647 7.222 6.053 1.00 . A A . 41 ASP N 1 1
2 2825 1 1 41 ASP O O 9.531 10.351 5.585 1.00 . A A . 41 ASP O 1 1
2 2826 1 1 41 ASP OD1 O 13.534 9.132 3.753 1.00 . A A . 41 ASP OD1 1 1
2 2827 1 1 41 ASP OD2 O 11.964 9.747 2.297 1.00 . A A . 41 ASP OD2 1 1
2 2828 1 1 42 VAL C C 6.972 10.023 5.475 1.00 . A A . 42 VAL C 1 1
2 2829 1 1 42 VAL CA C 7.376 9.246 4.221 1.00 . A A . 42 VAL CA 1 1
2 2830 1 1 42 VAL CB C 6.335 8.206 3.801 1.00 . A A . 42 VAL CB 1 1
2 2831 1 1 42 VAL CG1 C 5.924 7.332 4.988 1.00 . A A . 42 VAL CG1 1 1
2 2832 1 1 42 VAL CG2 C 5.115 8.876 3.166 1.00 . A A . 42 VAL CG2 1 1
2 2833 1 1 42 VAL H H 8.742 7.682 4.065 1.00 . A A . 42 VAL H 1 1
2 2834 1 1 42 VAL HA H 7.501 9.949 3.397 1.00 . A A . 42 VAL HA 1 1
2 2835 1 1 42 VAL HB H 6.790 7.560 3.051 1.00 . A A . 42 VAL HB 1 1
2 2836 1 1 42 VAL HG11 H 6.591 7.524 5.828 1.00 . A A . 42 VAL HG11 1 1
2 2837 1 1 42 VAL HG12 H 4.900 7.568 5.276 1.00 . A A . 42 VAL HG12 1 1
2 2838 1 1 42 VAL HG13 H 5.989 6.281 4.705 1.00 . A A . 42 VAL HG13 1 1
2 2839 1 1 42 VAL HG21 H 4.515 8.126 2.652 1.00 . A A . 42 VAL HG21 1 1
2 2840 1 1 42 VAL HG22 H 4.516 9.351 3.943 1.00 . A A . 42 VAL HG22 1 1
2 2841 1 1 42 VAL HG23 H 5.446 9.629 2.451 1.00 . A A . 42 VAL HG23 1 1
2 2842 1 1 42 VAL N N 8.658 8.602 4.447 1.00 . A A . 42 VAL N 1 1
2 2843 1 1 42 VAL O O 7.095 9.517 6.590 1.00 . A A . 42 VAL O 1 1
2 2844 1 1 43 PRO C C 4.716 11.666 6.908 1.00 . A A . 43 PRO C 1 1
2 2845 1 1 43 PRO CA C 6.063 12.124 6.345 1.00 . A A . 43 PRO CA 1 1
2 2846 1 1 43 PRO CB C 6.015 13.526 5.759 1.00 . A A . 43 PRO CB 1 1
2 2847 1 1 43 PRO CD C 6.325 11.904 3.940 1.00 . A A . 43 PRO CD 1 1
2 2848 1 1 43 PRO CG C 5.961 13.347 4.251 1.00 . A A . 43 PRO CG 1 1
2 2849 1 1 43 PRO HA H 6.712 12.061 7.103 1.00 . A A . 43 PRO HA 1 1
2 2850 1 1 43 PRO HB2 H 5.143 14.071 6.120 1.00 . A A . 43 PRO HB2 1 1
2 2851 1 1 43 PRO HB3 H 6.894 14.102 6.052 1.00 . A A . 43 PRO HB3 1 1
2 2852 1 1 43 PRO HD2 H 5.545 11.416 3.356 1.00 . A A . 43 PRO HD2 1 1
2 2853 1 1 43 PRO HD3 H 7.244 11.845 3.356 1.00 . A A . 43 PRO HD3 1 1
2 2854 1 1 43 PRO HG2 H 4.964 13.578 3.875 1.00 . A A . 43 PRO HG2 1 1
2 2855 1 1 43 PRO HG3 H 6.653 14.030 3.760 1.00 . A A . 43 PRO HG3 1 1
2 2856 1 1 43 PRO N N 6.485 11.272 5.246 1.00 . A A . 43 PRO N 1 1
2 2857 1 1 43 PRO O O 3.874 11.153 6.172 1.00 . A A . 43 PRO O 1 1
2 2858 1 1 44 LEU C C 2.272 12.571 8.670 1.00 . A A . 44 LEU C 1 1
2 2859 1 1 44 LEU CA C 3.325 11.480 8.877 1.00 . A A . 44 LEU CA 1 1
2 2860 1 1 44 LEU CB C 3.595 11.157 10.348 1.00 . A A . 44 LEU CB 1 1
2 2861 1 1 44 LEU CD1 C 4.836 9.854 12.116 1.00 . A A . 44 LEU CD1 1 1
2 2862 1 1 44 LEU CD2 C 4.514 8.874 9.798 1.00 . A A . 44 LEU CD2 1 1
2 2863 1 1 44 LEU CG C 4.714 10.149 10.619 1.00 . A A . 44 LEU CG 1 1
2 2864 1 1 44 LEU H H 5.245 12.284 8.798 1.00 . A A . 44 LEU H 1 1
2 2865 1 1 44 LEU HA H 2.971 10.563 8.406 1.00 . A A . 44 LEU HA 1 1
2 2866 1 1 44 LEU HB2 H 3.837 12.086 10.865 1.00 . A A . 44 LEU HB2 1 1
2 2867 1 1 44 LEU HB3 H 2.675 10.776 10.791 1.00 . A A . 44 LEU HB3 1 1
2 2868 1 1 44 LEU HD11 H 5.083 8.802 12.260 1.00 . A A . 44 LEU HD11 1 1
2 2869 1 1 44 LEU HD12 H 5.622 10.474 12.546 1.00 . A A . 44 LEU HD12 1 1
2 2870 1 1 44 LEU HD13 H 3.889 10.076 12.608 1.00 . A A . 44 LEU HD13 1 1
2 2871 1 1 44 LEU HD21 H 4.771 8.006 10.406 1.00 . A A . 44 LEU HD21 1 1
2 2872 1 1 44 LEU HD22 H 3.472 8.803 9.485 1.00 . A A . 44 LEU HD22 1 1
2 2873 1 1 44 LEU HD23 H 5.157 8.904 8.918 1.00 . A A . 44 LEU HD23 1 1
2 2874 1 1 44 LEU HG H 5.658 10.593 10.301 1.00 . A A . 44 LEU HG 1 1
2 2875 1 1 44 LEU N N 4.555 11.866 8.207 1.00 . A A . 44 LEU N 1 1
2 2876 1 1 44 LEU O O 1.074 12.304 8.747 1.00 . A A . 44 LEU O 1 1
2 2877 1 1 45 GLU C C 0.789 14.546 7.177 1.00 . A A . 45 GLU C 1 1
2 2878 1 1 45 GLU CA C 1.874 14.908 8.194 1.00 . A A . 45 GLU CA 1 1
2 2879 1 1 45 GLU CB C 2.661 16.139 7.741 1.00 . A A . 45 GLU CB 1 1
2 2880 1 1 45 GLU CD C 3.738 18.247 8.611 1.00 . A A . 45 GLU CD 1 1
2 2881 1 1 45 GLU CG C 2.590 17.251 8.789 1.00 . A A . 45 GLU CG 1 1
2 2882 1 1 45 GLU H H 3.734 13.984 8.352 1.00 . A A . 45 GLU H 1 1
2 2883 1 1 45 GLU HA H 1.419 15.112 9.163 1.00 . A A . 45 GLU HA 1 1
2 2884 1 1 45 GLU HB2 H 3.701 15.866 7.565 1.00 . A A . 45 GLU HB2 1 1
2 2885 1 1 45 GLU HB3 H 2.262 16.502 6.793 1.00 . A A . 45 GLU HB3 1 1
2 2886 1 1 45 GLU HG2 H 1.636 17.773 8.708 1.00 . A A . 45 GLU HG2 1 1
2 2887 1 1 45 GLU HG3 H 2.632 16.818 9.788 1.00 . A A . 45 GLU HG3 1 1
2 2888 1 1 45 GLU N N 2.758 13.776 8.412 1.00 . A A . 45 GLU N 1 1
2 2889 1 1 45 GLU O O -0.401 14.634 7.475 1.00 . A A . 45 GLU O 1 1
2 2890 1 1 45 GLU OE1 O 4.161 18.423 7.448 1.00 . A A . 45 GLU OE1 1 1
2 2891 1 1 45 GLU OE2 O 4.168 18.808 9.642 1.00 . A A . 45 GLU OE2 1 1
2 2892 1 1 46 PRO C C -0.283 12.385 5.172 1.00 . A A . 46 PRO C 1 1
2 2893 1 1 46 PRO CA C 0.335 13.759 4.903 1.00 . A A . 46 PRO CA 1 1
2 2894 1 1 46 PRO CB C 1.168 13.797 3.632 1.00 . A A . 46 PRO CB 1 1
2 2895 1 1 46 PRO CD C 2.654 14.018 5.577 1.00 . A A . 46 PRO CD 1 1
2 2896 1 1 46 PRO CG C 2.619 13.738 4.083 1.00 . A A . 46 PRO CG 1 1
2 2897 1 1 46 PRO HA H -0.432 14.400 4.863 1.00 . A A . 46 PRO HA 1 1
2 2898 1 1 46 PRO HB2 H 0.927 12.956 2.982 1.00 . A A . 46 PRO HB2 1 1
2 2899 1 1 46 PRO HB3 H 0.973 14.706 3.064 1.00 . A A . 46 PRO HB3 1 1
2 2900 1 1 46 PRO HD2 H 3.149 13.212 6.119 1.00 . A A . 46 PRO HD2 1 1
2 2901 1 1 46 PRO HD3 H 3.203 14.933 5.795 1.00 . A A . 46 PRO HD3 1 1
2 2902 1 1 46 PRO HG2 H 3.046 12.758 3.868 1.00 . A A . 46 PRO HG2 1 1
2 2903 1 1 46 PRO HG3 H 3.217 14.472 3.543 1.00 . A A . 46 PRO HG3 1 1
2 2904 1 1 46 PRO N N 1.252 14.135 5.966 1.00 . A A . 46 PRO N 1 1
2 2905 1 1 46 PRO O O -1.486 12.197 4.998 1.00 . A A . 46 PRO O 1 1
2 2906 1 1 47 ILE C C -1.064 10.169 6.852 1.00 . A A . 47 ILE C 1 1
2 2907 1 1 47 ILE CA C 0.122 10.111 5.887 1.00 . A A . 47 ILE CA 1 1
2 2908 1 1 47 ILE CB C 1.287 9.260 6.396 1.00 . A A . 47 ILE CB 1 1
2 2909 1 1 47 ILE CD1 C 1.706 8.111 4.190 1.00 . A A . 47 ILE CD1 1 1
2 2910 1 1 47 ILE CG1 C 2.304 9.000 5.283 1.00 . A A . 47 ILE CG1 1 1
2 2911 1 1 47 ILE CG2 C 0.783 7.960 7.026 1.00 . A A . 47 ILE CG2 1 1
2 2912 1 1 47 ILE H H 1.546 11.623 5.732 1.00 . A A . 47 ILE H 1 1
2 2913 1 1 47 ILE HA H -0.217 9.667 4.951 1.00 . A A . 47 ILE HA 1 1
2 2914 1 1 47 ILE HB H 1.801 9.818 7.178 1.00 . A A . 47 ILE HB 1 1
2 2915 1 1 47 ILE HD11 H 0.865 7.551 4.598 1.00 . A A . 47 ILE HD11 1 1
2 2916 1 1 47 ILE HD12 H 1.363 8.732 3.363 1.00 . A A . 47 ILE HD12 1 1
2 2917 1 1 47 ILE HD13 H 2.466 7.416 3.832 1.00 . A A . 47 ILE HD13 1 1
2 2918 1 1 47 ILE HG12 H 2.624 9.948 4.850 1.00 . A A . 47 ILE HG12 1 1
2 2919 1 1 47 ILE HG13 H 3.191 8.524 5.699 1.00 . A A . 47 ILE HG13 1 1
2 2920 1 1 47 ILE HG21 H 1.531 7.178 6.894 1.00 . A A . 47 ILE HG21 1 1
2 2921 1 1 47 ILE HG22 H 0.604 8.116 8.090 1.00 . A A . 47 ILE HG22 1 1
2 2922 1 1 47 ILE HG23 H -0.146 7.658 6.542 1.00 . A A . 47 ILE HG23 1 1
2 2923 1 1 47 ILE N N 0.569 11.461 5.592 1.00 . A A . 47 ILE N 1 1
2 2924 1 1 47 ILE O O -1.988 9.363 6.756 1.00 . A A . 47 ILE O 1 1
2 2925 1 1 48 LYS C C -3.352 11.696 8.027 1.00 . A A . 48 LYS C 1 1
2 2926 1 1 48 LYS CA C -2.056 11.307 8.742 1.00 . A A . 48 LYS CA 1 1
2 2927 1 1 48 LYS CB C -1.626 12.303 9.821 1.00 . A A . 48 LYS CB 1 1
2 2928 1 1 48 LYS CD C 0.168 12.191 11.589 1.00 . A A . 48 LYS CD 1 1
2 2929 1 1 48 LYS CE C 0.504 11.672 12.989 1.00 . A A . 48 LYS CE 1 1
2 2930 1 1 48 LYS CG C -1.135 11.576 11.074 1.00 . A A . 48 LYS CG 1 1
2 2931 1 1 48 LYS H H -0.244 11.784 7.832 1.00 . A A . 48 LYS H 1 1
2 2932 1 1 48 LYS HA H -2.208 10.346 9.233 1.00 . A A . 48 LYS HA 1 1
2 2933 1 1 48 LYS HB2 H -0.835 12.945 9.434 1.00 . A A . 48 LYS HB2 1 1
2 2934 1 1 48 LYS HB3 H -2.464 12.952 10.077 1.00 . A A . 48 LYS HB3 1 1
2 2935 1 1 48 LYS HD2 H 0.982 11.954 10.904 1.00 . A A . 48 LYS HD2 1 1
2 2936 1 1 48 LYS HD3 H 0.078 13.277 11.612 1.00 . A A . 48 LYS HD3 1 1
2 2937 1 1 48 LYS HE2 H 1.262 12.307 13.447 1.00 . A A . 48 LYS HE2 1 1
2 2938 1 1 48 LYS HE3 H -0.381 11.723 13.624 1.00 . A A . 48 LYS HE3 1 1
2 2939 1 1 48 LYS HG2 H -1.898 11.628 11.851 1.00 . A A . 48 LYS HG2 1 1
2 2940 1 1 48 LYS HG3 H -0.980 10.521 10.849 1.00 . A A . 48 LYS HG3 1 1
2 2941 1 1 48 LYS HZ1 H 1.044 9.896 13.844 1.00 . A A . 48 LYS HZ1 1 1
2 2942 1 1 48 LYS HZ2 H 0.362 9.729 12.369 1.00 . A A . 48 LYS HZ2 1 1
2 2943 1 1 48 LYS HZ3 H 1.900 10.262 12.502 1.00 . A A . 48 LYS HZ3 1 1
2 2944 1 1 48 LYS N N -1.000 11.132 7.760 1.00 . A A . 48 LYS N 1 1
2 2945 1 1 48 LYS NZ N 0.992 10.276 12.920 1.00 . A A . 48 LYS NZ 1 1
2 2946 1 1 48 LYS O O -4.426 11.675 8.626 1.00 . A A . 48 LYS O 1 1
2 2947 1 1 49 ASN C C -4.942 11.198 5.272 1.00 . A A . 49 ASN C 1 1
2 2948 1 1 49 ASN CA C -4.353 12.435 5.953 1.00 . A A . 49 ASN CA 1 1
2 2949 1 1 49 ASN CB C -3.945 13.426 4.861 1.00 . A A . 49 ASN CB 1 1
2 2950 1 1 49 ASN CG C -5.147 14.250 4.393 1.00 . A A . 49 ASN CG 1 1
2 2951 1 1 49 ASN H H -2.330 12.056 6.276 1.00 . A A . 49 ASN H 1 1
2 2952 1 1 49 ASN HA H -5.049 12.896 6.653 1.00 . A A . 49 ASN HA 1 1
2 2953 1 1 49 ASN HB2 H -3.170 14.092 5.240 1.00 . A A . 49 ASN HB2 1 1
2 2954 1 1 49 ASN HB3 H -3.518 12.887 4.016 1.00 . A A . 49 ASN HB3 1 1
2 2955 1 1 49 ASN HD21 H -4.091 14.765 2.744 1.00 . A A . 49 ASN HD21 1 1
2 2956 1 1 49 ASN HD22 H -5.688 15.428 2.838 1.00 . A A . 49 ASN HD22 1 1
2 2957 1 1 49 ASN N N -3.207 12.042 6.756 1.00 . A A . 49 ASN N 1 1
2 2958 1 1 49 ASN ND2 N -4.960 14.865 3.228 1.00 . A A . 49 ASN ND2 1 1
2 2959 1 1 49 ASN O O -6.157 11.092 5.112 1.00 . A A . 49 ASN O 1 1
2 2960 1 1 49 ASN OD1 O -6.175 14.322 5.045 1.00 . A A . 49 ASN OD1 1 1
2 2961 1 1 50 ILE C C -4.898 8.046 5.283 1.00 . A A . 50 ILE C 1 1
2 2962 1 1 50 ILE CA C -4.469 9.067 4.229 1.00 . A A . 50 ILE CA 1 1
2 2963 1 1 50 ILE CB C -3.368 8.561 3.294 1.00 . A A . 50 ILE CB 1 1
2 2964 1 1 50 ILE CD1 C -1.206 7.272 3.139 1.00 . A A . 50 ILE CD1 1 1
2 2965 1 1 50 ILE CG1 C -2.275 7.833 4.079 1.00 . A A . 50 ILE CG1 1 1
2 2966 1 1 50 ILE CG2 C -2.801 9.701 2.446 1.00 . A A . 50 ILE CG2 1 1
2 2967 1 1 50 ILE H H -3.066 10.387 5.022 1.00 . A A . 50 ILE H 1 1
2 2968 1 1 50 ILE HA H -5.333 9.307 3.608 1.00 . A A . 50 ILE HA 1 1
2 2969 1 1 50 ILE HB H -3.808 7.838 2.608 1.00 . A A . 50 ILE HB 1 1
2 2970 1 1 50 ILE HD11 H -1.671 6.965 2.202 1.00 . A A . 50 ILE HD11 1 1
2 2971 1 1 50 ILE HD12 H -0.459 8.041 2.939 1.00 . A A . 50 ILE HD12 1 1
2 2972 1 1 50 ILE HD13 H -0.726 6.412 3.606 1.00 . A A . 50 ILE HD13 1 1
2 2973 1 1 50 ILE HG12 H -1.815 8.518 4.791 1.00 . A A . 50 ILE HG12 1 1
2 2974 1 1 50 ILE HG13 H -2.717 7.022 4.658 1.00 . A A . 50 ILE HG13 1 1
2 2975 1 1 50 ILE HG21 H -3.139 9.590 1.416 1.00 . A A . 50 ILE HG21 1 1
2 2976 1 1 50 ILE HG22 H -3.149 10.656 2.841 1.00 . A A . 50 ILE HG22 1 1
2 2977 1 1 50 ILE HG23 H -1.712 9.671 2.477 1.00 . A A . 50 ILE HG23 1 1
2 2978 1 1 50 ILE N N -4.053 10.293 4.889 1.00 . A A . 50 ILE N 1 1
2 2979 1 1 50 ILE O O -5.810 7.254 5.051 1.00 . A A . 50 ILE O 1 1
2 2980 1 1 51 ILE C C -6.010 7.272 7.848 1.00 . A A . 51 ILE C 1 1
2 2981 1 1 51 ILE CA C -4.520 7.185 7.512 1.00 . A A . 51 ILE CA 1 1
2 2982 1 1 51 ILE CB C -3.604 7.459 8.706 1.00 . A A . 51 ILE CB 1 1
2 2983 1 1 51 ILE CD1 C -1.209 7.443 9.496 1.00 . A A . 51 ILE CD1 1 1
2 2984 1 1 51 ILE CG1 C -2.196 6.917 8.452 1.00 . A A . 51 ILE CG1 1 1
2 2985 1 1 51 ILE CG2 C -4.207 6.905 9.999 1.00 . A A . 51 ILE CG2 1 1
2 2986 1 1 51 ILE H H -3.480 8.744 6.602 1.00 . A A . 51 ILE H 1 1
2 2987 1 1 51 ILE HA H -4.303 6.176 7.164 1.00 . A A . 51 ILE HA 1 1
2 2988 1 1 51 ILE HB H -3.516 8.539 8.828 1.00 . A A . 51 ILE HB 1 1
2 2989 1 1 51 ILE HD11 H -0.279 6.877 9.435 1.00 . A A . 51 ILE HD11 1 1
2 2990 1 1 51 ILE HD12 H -1.005 8.497 9.306 1.00 . A A . 51 ILE HD12 1 1
2 2991 1 1 51 ILE HD13 H -1.638 7.330 10.491 1.00 . A A . 51 ILE HD13 1 1
2 2992 1 1 51 ILE HG12 H -2.212 5.827 8.478 1.00 . A A . 51 ILE HG12 1 1
2 2993 1 1 51 ILE HG13 H -1.865 7.207 7.455 1.00 . A A . 51 ILE HG13 1 1
2 2994 1 1 51 ILE HG21 H -5.220 7.287 10.119 1.00 . A A . 51 ILE HG21 1 1
2 2995 1 1 51 ILE HG22 H -4.231 5.817 9.951 1.00 . A A . 51 ILE HG22 1 1
2 2996 1 1 51 ILE HG23 H -3.597 7.218 10.847 1.00 . A A . 51 ILE HG23 1 1
2 2997 1 1 51 ILE N N -4.220 8.097 6.421 1.00 . A A . 51 ILE N 1 1
2 2998 1 1 51 ILE O O -6.610 6.291 8.286 1.00 . A A . 51 ILE O 1 1
2 2999 1 1 52 GLU C C -8.816 8.349 6.672 1.00 . A A . 52 GLU C 1 1
2 3000 1 1 52 GLU CA C -7.974 8.683 7.906 1.00 . A A . 52 GLU CA 1 1
2 3001 1 1 52 GLU CB C -8.218 10.122 8.363 1.00 . A A . 52 GLU CB 1 1
2 3002 1 1 52 GLU CD C -9.001 12.233 7.226 1.00 . A A . 52 GLU CD 1 1
2 3003 1 1 52 GLU CG C -7.961 11.111 7.223 1.00 . A A . 52 GLU CG 1 1
2 3004 1 1 52 GLU H H -6.071 9.248 7.275 1.00 . A A . 52 GLU H 1 1
2 3005 1 1 52 GLU HA H -8.224 8.002 8.719 1.00 . A A . 52 GLU HA 1 1
2 3006 1 1 52 GLU HB2 H -9.244 10.227 8.715 1.00 . A A . 52 GLU HB2 1 1
2 3007 1 1 52 GLU HB3 H -7.567 10.356 9.205 1.00 . A A . 52 GLU HB3 1 1
2 3008 1 1 52 GLU HG2 H -6.962 11.535 7.323 1.00 . A A . 52 GLU HG2 1 1
2 3009 1 1 52 GLU HG3 H -7.990 10.586 6.268 1.00 . A A . 52 GLU HG3 1 1
2 3010 1 1 52 GLU N N -6.566 8.455 7.631 1.00 . A A . 52 GLU N 1 1
2 3011 1 1 52 GLU O O -9.770 9.059 6.357 1.00 . A A . 52 GLU O 1 1
2 3012 1 1 52 GLU OE1 O -10.177 11.917 6.945 1.00 . A A . 52 GLU OE1 1 1
2 3013 1 1 52 GLU OE2 O -8.596 13.381 7.509 1.00 . A A . 52 GLU OE2 1 1
2 3014 1 1 53 ILE C C -9.872 5.523 5.114 1.00 . A A . 53 ILE C 1 1
2 3015 1 1 53 ILE CA C -9.140 6.833 4.816 1.00 . A A . 53 ILE CA 1 1
2 3016 1 1 53 ILE CB C -8.182 6.745 3.626 1.00 . A A . 53 ILE CB 1 1
2 3017 1 1 53 ILE CD1 C -8.956 8.184 1.705 1.00 . A A . 53 ILE CD1 1 1
2 3018 1 1 53 ILE CG1 C -8.948 6.775 2.302 1.00 . A A . 53 ILE CG1 1 1
2 3019 1 1 53 ILE CG2 C -7.279 5.515 3.738 1.00 . A A . 53 ILE CG2 1 1
2 3020 1 1 53 ILE H H -7.655 6.698 6.271 1.00 . A A . 53 ILE H 1 1
2 3021 1 1 53 ILE HA H -9.880 7.596 4.578 1.00 . A A . 53 ILE HA 1 1
2 3022 1 1 53 ILE HB H -7.535 7.622 3.643 1.00 . A A . 53 ILE HB 1 1
2 3023 1 1 53 ILE HD11 H -7.952 8.606 1.757 1.00 . A A . 53 ILE HD11 1 1
2 3024 1 1 53 ILE HD12 H -9.276 8.136 0.664 1.00 . A A . 53 ILE HD12 1 1
2 3025 1 1 53 ILE HD13 H -9.644 8.814 2.268 1.00 . A A . 53 ILE HD13 1 1
2 3026 1 1 53 ILE HG12 H -8.491 6.080 1.598 1.00 . A A . 53 ILE HG12 1 1
2 3027 1 1 53 ILE HG13 H -9.972 6.439 2.463 1.00 . A A . 53 ILE HG13 1 1
2 3028 1 1 53 ILE HG21 H -6.298 5.745 3.322 1.00 . A A . 53 ILE HG21 1 1
2 3029 1 1 53 ILE HG22 H -7.173 5.237 4.787 1.00 . A A . 53 ILE HG22 1 1
2 3030 1 1 53 ILE HG23 H -7.723 4.687 3.185 1.00 . A A . 53 ILE HG23 1 1
2 3031 1 1 53 ILE N N -8.432 7.269 6.008 1.00 . A A . 53 ILE N 1 1
2 3032 1 1 53 ILE O O -10.912 5.241 4.522 1.00 . A A . 53 ILE O 1 1
2 3033 1 1 54 THR C C -10.601 3.610 7.760 1.00 . A A . 54 THR C 1 1
2 3034 1 1 54 THR CA C -9.884 3.484 6.414 1.00 . A A . 54 THR CA 1 1
2 3035 1 1 54 THR CB C -8.772 2.433 6.414 1.00 . A A . 54 THR CB 1 1
2 3036 1 1 54 THR CG2 C -7.674 2.743 5.395 1.00 . A A . 54 THR CG2 1 1
2 3037 1 1 54 THR H H -8.453 4.994 6.508 1.00 . A A . 54 THR H 1 1
2 3038 1 1 54 THR HA H -10.638 3.215 5.675 1.00 . A A . 54 THR HA 1 1
2 3039 1 1 54 THR HB H -9.180 1.435 6.256 1.00 . A A . 54 THR HB 1 1
2 3040 1 1 54 THR HG1 H -7.792 3.540 7.763 1.00 . A A . 54 THR HG1 1 1
2 3041 1 1 54 THR HG21 H -8.112 3.239 4.529 1.00 . A A . 54 THR HG21 1 1
2 3042 1 1 54 THR HG22 H -6.929 3.396 5.850 1.00 . A A . 54 THR HG22 1 1
2 3043 1 1 54 THR HG23 H -7.198 1.814 5.080 1.00 . A A . 54 THR HG23 1 1
2 3044 1 1 54 THR N N -9.299 4.757 6.031 1.00 . A A . 54 THR N 1 1
2 3045 1 1 54 THR O O -10.777 2.620 8.469 1.00 . A A . 54 THR O 1 1
2 3046 1 1 54 THR OG1 O -8.132 2.604 7.676 1.00 . A A . 54 THR OG1 1 1
2 3047 1 1 55 LYS C C -13.082 4.475 9.270 1.00 . A A . 55 LYS C 1 1
2 3048 1 1 55 LYS CA C -11.688 5.104 9.320 1.00 . A A . 55 LYS CA 1 1
2 3049 1 1 55 LYS CB C -11.702 6.605 9.614 1.00 . A A . 55 LYS CB 1 1
2 3050 1 1 55 LYS CD C -10.283 8.444 10.597 1.00 . A A . 55 LYS CD 1 1
2 3051 1 1 55 LYS CE C -10.596 9.166 11.909 1.00 . A A . 55 LYS CE 1 1
2 3052 1 1 55 LYS CG C -10.665 6.965 10.680 1.00 . A A . 55 LYS CG 1 1
2 3053 1 1 55 LYS H H -10.848 5.635 7.490 1.00 . A A . 55 LYS H 1 1
2 3054 1 1 55 LYS HA H -11.122 4.624 10.119 1.00 . A A . 55 LYS HA 1 1
2 3055 1 1 55 LYS HB2 H -11.495 7.161 8.699 1.00 . A A . 55 LYS HB2 1 1
2 3056 1 1 55 LYS HB3 H -12.694 6.905 9.951 1.00 . A A . 55 LYS HB3 1 1
2 3057 1 1 55 LYS HD2 H -9.220 8.536 10.372 1.00 . A A . 55 LYS HD2 1 1
2 3058 1 1 55 LYS HD3 H -10.824 8.918 9.778 1.00 . A A . 55 LYS HD3 1 1
2 3059 1 1 55 LYS HE2 H -11.601 9.587 11.868 1.00 . A A . 55 LYS HE2 1 1
2 3060 1 1 55 LYS HE3 H -10.582 8.455 12.735 1.00 . A A . 55 LYS HE3 1 1
2 3061 1 1 55 LYS HG2 H -11.064 6.744 11.670 1.00 . A A . 55 LYS HG2 1 1
2 3062 1 1 55 LYS HG3 H -9.775 6.348 10.550 1.00 . A A . 55 LYS HG3 1 1
2 3063 1 1 55 LYS HZ1 H -9.645 10.904 11.408 1.00 . A A . 55 LYS HZ1 1 1
2 3064 1 1 55 LYS HZ2 H -9.829 10.702 13.018 1.00 . A A . 55 LYS HZ2 1 1
2 3065 1 1 55 LYS HZ3 H -8.694 9.848 12.212 1.00 . A A . 55 LYS HZ3 1 1
2 3066 1 1 55 LYS N N -10.995 4.836 8.072 1.00 . A A . 55 LYS N 1 1
2 3067 1 1 55 LYS NZ N -9.611 10.242 12.157 1.00 . A A . 55 LYS NZ 1 1
2 3068 1 1 55 LYS O O -13.416 3.629 10.098 1.00 . A A . 55 LYS O 1 1
2 3069 1 1 56 ASP C C -15.164 2.877 8.013 1.00 . A A . 56 ASP C 1 1
2 3070 1 1 56 ASP CA C -15.209 4.402 8.119 1.00 . A A . 56 ASP CA 1 1
2 3071 1 1 56 ASP CB C -15.846 4.947 6.840 1.00 . A A . 56 ASP CB 1 1
2 3072 1 1 56 ASP CG C -16.684 6.214 7.023 1.00 . A A . 56 ASP CG 1 1
2 3073 1 1 56 ASP H H -13.579 5.600 7.619 1.00 . A A . 56 ASP H 1 1
2 3074 1 1 56 ASP HA H -15.756 4.743 8.998 1.00 . A A . 56 ASP HA 1 1
2 3075 1 1 56 ASP HB2 H -15.056 5.154 6.118 1.00 . A A . 56 ASP HB2 1 1
2 3076 1 1 56 ASP HB3 H -16.478 4.171 6.408 1.00 . A A . 56 ASP HB3 1 1
2 3077 1 1 56 ASP N N -13.858 4.912 8.289 1.00 . A A . 56 ASP N 1 1
2 3078 1 1 56 ASP O O -14.223 2.318 7.451 1.00 . A A . 56 ASP O 1 1
2 3079 1 1 56 ASP OD1 O -16.071 7.303 7.034 1.00 . A A . 56 ASP OD1 1 1
2 3080 1 1 56 ASP OD2 O -17.919 6.064 7.149 1.00 . A A . 56 ASP OD2 1 1
2 3081 1 1 57 GLU C C -16.520 0.305 7.105 1.00 . A A . 57 GLU C 1 1
2 3082 1 1 57 GLU CA C -16.282 0.797 8.534 1.00 . A A . 57 GLU CA 1 1
2 3083 1 1 57 GLU CB C -17.380 0.298 9.475 1.00 . A A . 57 GLU CB 1 1
2 3084 1 1 57 GLU CD C -19.183 1.978 10.012 1.00 . A A . 57 GLU CD 1 1
2 3085 1 1 57 GLU CG C -18.746 0.856 9.069 1.00 . A A . 57 GLU CG 1 1
2 3086 1 1 57 GLU H H -16.954 2.709 9.015 1.00 . A A . 57 GLU H 1 1
2 3087 1 1 57 GLU HA H -15.316 0.440 8.892 1.00 . A A . 57 GLU HA 1 1
2 3088 1 1 57 GLU HB2 H -17.410 -0.791 9.461 1.00 . A A . 57 GLU HB2 1 1
2 3089 1 1 57 GLU HB3 H -17.152 0.597 10.498 1.00 . A A . 57 GLU HB3 1 1
2 3090 1 1 57 GLU HG2 H -18.699 1.232 8.047 1.00 . A A . 57 GLU HG2 1 1
2 3091 1 1 57 GLU HG3 H -19.487 0.057 9.081 1.00 . A A . 57 GLU HG3 1 1
2 3092 1 1 57 GLU N N -16.192 2.247 8.561 1.00 . A A . 57 GLU N 1 1
2 3093 1 1 57 GLU O O -16.114 -0.800 6.749 1.00 . A A . 57 GLU O 1 1
2 3094 1 1 57 GLU OE1 O -18.572 3.065 9.922 1.00 . A A . 57 GLU OE1 1 1
2 3095 1 1 57 GLU OE2 O -20.118 1.724 10.802 1.00 . A A . 57 GLU OE2 1 1
2 3096 1 1 58 ASN C C -16.187 0.884 4.118 1.00 . A A . 58 ASN C 1 1
2 3097 1 1 58 ASN CA C -17.474 0.816 4.942 1.00 . A A . 58 ASN CA 1 1
2 3098 1 1 58 ASN CB C -18.474 1.805 4.339 1.00 . A A . 58 ASN CB 1 1
2 3099 1 1 58 ASN CG C -19.871 1.187 4.250 1.00 . A A . 58 ASN CG 1 1
2 3100 1 1 58 ASN H H -17.504 2.048 6.622 1.00 . A A . 58 ASN H 1 1
2 3101 1 1 58 ASN HA H -17.896 -0.188 4.975 1.00 . A A . 58 ASN HA 1 1
2 3102 1 1 58 ASN HB2 H -18.510 2.708 4.948 1.00 . A A . 58 ASN HB2 1 1
2 3103 1 1 58 ASN HB3 H -18.141 2.104 3.345 1.00 . A A . 58 ASN HB3 1 1
2 3104 1 1 58 ASN HD21 H -20.310 2.508 2.780 1.00 . A A . 58 ASN HD21 1 1
2 3105 1 1 58 ASN HD22 H -21.587 1.416 3.201 1.00 . A A . 58 ASN HD22 1 1
2 3106 1 1 58 ASN N N -17.177 1.151 6.324 1.00 . A A . 58 ASN N 1 1
2 3107 1 1 58 ASN ND2 N -20.654 1.750 3.335 1.00 . A A . 58 ASN ND2 1 1
2 3108 1 1 58 ASN O O -16.056 0.195 3.107 1.00 . A A . 58 ASN O 1 1
2 3109 1 1 58 ASN OD1 O -20.214 0.260 4.965 1.00 . A A . 58 ASN OD1 1 1
2 3110 1 1 59 GLN C C -13.075 0.700 4.198 1.00 . A A . 59 GLN C 1 1
2 3111 1 1 59 GLN CA C -13.996 1.885 3.899 1.00 . A A . 59 GLN CA 1 1
2 3112 1 1 59 GLN CB C -13.332 3.206 4.291 1.00 . A A . 59 GLN CB 1 1
2 3113 1 1 59 GLN CD C -14.361 5.417 3.646 1.00 . A A . 59 GLN CD 1 1
2 3114 1 1 59 GLN CG C -13.489 4.248 3.182 1.00 . A A . 59 GLN CG 1 1
2 3115 1 1 59 GLN H H -15.382 2.275 5.404 1.00 . A A . 59 GLN H 1 1
2 3116 1 1 59 GLN HA H -14.237 1.907 2.837 1.00 . A A . 59 GLN HA 1 1
2 3117 1 1 59 GLN HB2 H -13.777 3.582 5.213 1.00 . A A . 59 GLN HB2 1 1
2 3118 1 1 59 GLN HB3 H -12.274 3.041 4.492 1.00 . A A . 59 GLN HB3 1 1
2 3119 1 1 59 GLN HE21 H -12.771 6.644 3.391 1.00 . A A . 59 GLN HE21 1 1
2 3120 1 1 59 GLN HE22 H -14.217 7.412 3.955 1.00 . A A . 59 GLN HE22 1 1
2 3121 1 1 59 GLN HG2 H -12.508 4.618 2.884 1.00 . A A . 59 GLN HG2 1 1
2 3122 1 1 59 GLN HG3 H -13.935 3.784 2.302 1.00 . A A . 59 GLN HG3 1 1
2 3123 1 1 59 GLN N N -15.268 1.719 4.581 1.00 . A A . 59 GLN N 1 1
2 3124 1 1 59 GLN NE2 N -13.731 6.588 3.666 1.00 . A A . 59 GLN NE2 1 1
2 3125 1 1 59 GLN O O -12.631 0.009 3.282 1.00 . A A . 59 GLN O 1 1
2 3126 1 1 59 GLN OE1 O -15.529 5.265 3.965 1.00 . A A . 59 GLN OE1 1 1
2 3127 1 1 60 GLN C C -12.415 -1.906 5.283 1.00 . A A . 60 GLN C 1 1
2 3128 1 1 60 GLN CA C -11.957 -0.589 5.912 1.00 . A A . 60 GLN CA 1 1
2 3129 1 1 60 GLN CB C -11.926 -0.693 7.438 1.00 . A A . 60 GLN CB 1 1
2 3130 1 1 60 GLN CD C -13.238 -1.329 9.496 1.00 . A A . 60 GLN CD 1 1
2 3131 1 1 60 GLN CG C -13.187 -1.378 7.968 1.00 . A A . 60 GLN CG 1 1
2 3132 1 1 60 GLN H H -13.183 1.067 6.220 1.00 . A A . 60 GLN H 1 1
2 3133 1 1 60 GLN HA H -10.962 -0.332 5.551 1.00 . A A . 60 GLN HA 1 1
2 3134 1 1 60 GLN HB2 H -11.045 -1.254 7.750 1.00 . A A . 60 GLN HB2 1 1
2 3135 1 1 60 GLN HB3 H -11.839 0.304 7.872 1.00 . A A . 60 GLN HB3 1 1
2 3136 1 1 60 GLN HE21 H -14.265 -3.073 9.471 1.00 . A A . 60 GLN HE21 1 1
2 3137 1 1 60 GLN HE22 H -13.958 -2.416 11.044 1.00 . A A . 60 GLN HE22 1 1
2 3138 1 1 60 GLN HG2 H -14.071 -0.890 7.555 1.00 . A A . 60 GLN HG2 1 1
2 3139 1 1 60 GLN HG3 H -13.210 -2.414 7.632 1.00 . A A . 60 GLN HG3 1 1
2 3140 1 1 60 GLN N N -12.817 0.501 5.482 1.00 . A A . 60 GLN N 1 1
2 3141 1 1 60 GLN NE2 N -13.873 -2.358 10.050 1.00 . A A . 60 GLN NE2 1 1
2 3142 1 1 60 GLN O O -11.593 -2.761 4.956 1.00 . A A . 60 GLN O 1 1
2 3143 1 1 60 GLN OE1 O -12.733 -0.417 10.131 1.00 . A A . 60 GLN OE1 1 1
2 3144 1 1 61 ILE C C -13.928 -3.298 3.065 1.00 . A A . 61 ILE C 1 1
2 3145 1 1 61 ILE CA C -14.302 -3.228 4.547 1.00 . A A . 61 ILE CA 1 1
2 3146 1 1 61 ILE CB C -15.810 -3.277 4.803 1.00 . A A . 61 ILE CB 1 1
2 3147 1 1 61 ILE CD1 C -17.431 -3.041 6.720 1.00 . A A . 61 ILE CD1 1 1
2 3148 1 1 61 ILE CG1 C -16.107 -3.652 6.256 1.00 . A A . 61 ILE CG1 1 1
2 3149 1 1 61 ILE CG2 C -16.504 -4.217 3.815 1.00 . A A . 61 ILE CG2 1 1
2 3150 1 1 61 ILE H H -14.388 -1.329 5.399 1.00 . A A . 61 ILE H 1 1
2 3151 1 1 61 ILE HA H -13.861 -4.084 5.056 1.00 . A A . 61 ILE HA 1 1
2 3152 1 1 61 ILE HB H -16.217 -2.279 4.638 1.00 . A A . 61 ILE HB 1 1
2 3153 1 1 61 ILE HD11 H -17.717 -2.237 6.043 1.00 . A A . 61 ILE HD11 1 1
2 3154 1 1 61 ILE HD12 H -18.205 -3.809 6.721 1.00 . A A . 61 ILE HD12 1 1
2 3155 1 1 61 ILE HD13 H -17.314 -2.643 7.728 1.00 . A A . 61 ILE HD13 1 1
2 3156 1 1 61 ILE HG12 H -16.149 -4.737 6.354 1.00 . A A . 61 ILE HG12 1 1
2 3157 1 1 61 ILE HG13 H -15.298 -3.305 6.898 1.00 . A A . 61 ILE HG13 1 1
2 3158 1 1 61 ILE HG21 H -16.067 -5.212 3.893 1.00 . A A . 61 ILE HG21 1 1
2 3159 1 1 61 ILE HG22 H -17.567 -4.267 4.047 1.00 . A A . 61 ILE HG22 1 1
2 3160 1 1 61 ILE HG23 H -16.371 -3.840 2.801 1.00 . A A . 61 ILE HG23 1 1
2 3161 1 1 61 ILE N N -13.726 -2.029 5.131 1.00 . A A . 61 ILE N 1 1
2 3162 1 1 61 ILE O O -13.207 -4.202 2.646 1.00 . A A . 61 ILE O 1 1
2 3163 1 1 62 GLU C C -12.656 -2.352 0.630 1.00 . A A . 62 GLU C 1 1
2 3164 1 1 62 GLU CA C -14.162 -2.274 0.886 1.00 . A A . 62 GLU CA 1 1
2 3165 1 1 62 GLU CB C -14.759 -1.009 0.266 1.00 . A A . 62 GLU CB 1 1
2 3166 1 1 62 GLU CD C -16.550 -0.147 -1.287 1.00 . A A . 62 GLU CD 1 1
2 3167 1 1 62 GLU CG C -16.110 -1.305 -0.389 1.00 . A A . 62 GLU CG 1 1
2 3168 1 1 62 GLU H H -15.020 -1.601 2.661 1.00 . A A . 62 GLU H 1 1
2 3169 1 1 62 GLU HA H -14.656 -3.148 0.461 1.00 . A A . 62 GLU HA 1 1
2 3170 1 1 62 GLU HB2 H -14.883 -0.246 1.034 1.00 . A A . 62 GLU HB2 1 1
2 3171 1 1 62 GLU HB3 H -14.072 -0.605 -0.477 1.00 . A A . 62 GLU HB3 1 1
2 3172 1 1 62 GLU HG2 H -16.041 -2.220 -0.977 1.00 . A A . 62 GLU HG2 1 1
2 3173 1 1 62 GLU HG3 H -16.862 -1.478 0.382 1.00 . A A . 62 GLU HG3 1 1
2 3174 1 1 62 GLU N N -14.435 -2.333 2.313 1.00 . A A . 62 GLU N 1 1
2 3175 1 1 62 GLU O O -12.223 -2.879 -0.394 1.00 . A A . 62 GLU O 1 1
2 3176 1 1 62 GLU OE1 O -15.962 -0.025 -2.383 1.00 . A A . 62 GLU OE1 1 1
2 3177 1 1 62 GLU OE2 O -17.463 0.590 -0.856 1.00 . A A . 62 GLU OE2 1 1
2 3178 1 1 63 ILE C C -9.941 -3.265 1.517 1.00 . A A . 63 ILE C 1 1
2 3179 1 1 63 ILE CA C -10.449 -1.823 1.467 1.00 . A A . 63 ILE CA 1 1
2 3180 1 1 63 ILE CB C -9.829 -0.915 2.532 1.00 . A A . 63 ILE CB 1 1
2 3181 1 1 63 ILE CD1 C -9.475 1.489 3.208 1.00 . A A . 63 ILE CD1 1 1
2 3182 1 1 63 ILE CG1 C -9.768 0.535 2.047 1.00 . A A . 63 ILE CG1 1 1
2 3183 1 1 63 ILE CG2 C -8.456 -1.434 2.962 1.00 . A A . 63 ILE CG2 1 1
2 3184 1 1 63 ILE H H -12.258 -1.393 2.407 1.00 . A A . 63 ILE H 1 1
2 3185 1 1 63 ILE HA H -10.195 -1.400 0.495 1.00 . A A . 63 ILE HA 1 1
2 3186 1 1 63 ILE HB H -10.471 -0.934 3.412 1.00 . A A . 63 ILE HB 1 1
2 3187 1 1 63 ILE HD11 H -9.306 0.913 4.118 1.00 . A A . 63 ILE HD11 1 1
2 3188 1 1 63 ILE HD12 H -8.585 2.075 2.979 1.00 . A A . 63 ILE HD12 1 1
2 3189 1 1 63 ILE HD13 H -10.323 2.157 3.352 1.00 . A A . 63 ILE HD13 1 1
2 3190 1 1 63 ILE HG12 H -8.996 0.635 1.285 1.00 . A A . 63 ILE HG12 1 1
2 3191 1 1 63 ILE HG13 H -10.715 0.806 1.580 1.00 . A A . 63 ILE HG13 1 1
2 3192 1 1 63 ILE HG21 H -8.573 -2.118 3.802 1.00 . A A . 63 ILE HG21 1 1
2 3193 1 1 63 ILE HG22 H -7.988 -1.958 2.129 1.00 . A A . 63 ILE HG22 1 1
2 3194 1 1 63 ILE HG23 H -7.828 -0.595 3.262 1.00 . A A . 63 ILE HG23 1 1
2 3195 1 1 63 ILE N N -11.898 -1.820 1.578 1.00 . A A . 63 ILE N 1 1
2 3196 1 1 63 ILE O O -9.247 -3.714 0.606 1.00 . A A . 63 ILE O 1 1
2 3197 1 1 64 THR C C -9.990 -6.094 1.447 1.00 . A A . 64 THR C 1 1
2 3198 1 1 64 THR CA C -9.896 -5.333 2.771 1.00 . A A . 64 THR CA 1 1
2 3199 1 1 64 THR CB C -10.754 -5.939 3.883 1.00 . A A . 64 THR CB 1 1
2 3200 1 1 64 THR CG2 C -11.593 -7.122 3.396 1.00 . A A . 64 THR CG2 1 1
2 3201 1 1 64 THR H H -10.871 -3.578 3.327 1.00 . A A . 64 THR H 1 1
2 3202 1 1 64 THR HA H -8.849 -5.344 3.072 1.00 . A A . 64 THR HA 1 1
2 3203 1 1 64 THR HB H -11.384 -5.180 4.347 1.00 . A A . 64 THR HB 1 1
2 3204 1 1 64 THR HG1 H -10.233 -6.702 5.659 1.00 . A A . 64 THR HG1 1 1
2 3205 1 1 64 THR HG21 H -12.353 -6.767 2.700 1.00 . A A . 64 THR HG21 1 1
2 3206 1 1 64 THR HG22 H -10.948 -7.843 2.894 1.00 . A A . 64 THR HG22 1 1
2 3207 1 1 64 THR HG23 H -12.077 -7.600 4.248 1.00 . A A . 64 THR HG23 1 1
2 3208 1 1 64 THR N N -10.307 -3.951 2.591 1.00 . A A . 64 THR N 1 1
2 3209 1 1 64 THR O O -9.014 -6.696 1.003 1.00 . A A . 64 THR O 1 1
2 3210 1 1 64 THR OG1 O -9.807 -6.527 4.771 1.00 . A A . 64 THR OG1 1 1
2 3211 1 1 65 LYS C C -10.521 -6.097 -1.489 1.00 . A A . 65 LYS C 1 1
2 3212 1 1 65 LYS CA C -11.409 -6.720 -0.409 1.00 . A A . 65 LYS CA 1 1
2 3213 1 1 65 LYS CB C -12.899 -6.708 -0.755 1.00 . A A . 65 LYS CB 1 1
2 3214 1 1 65 LYS CD C -14.848 -7.789 0.424 1.00 . A A . 65 LYS CD 1 1
2 3215 1 1 65 LYS CE C -15.147 -8.964 1.357 1.00 . A A . 65 LYS CE 1 1
2 3216 1 1 65 LYS CG C -13.562 -8.031 -0.369 1.00 . A A . 65 LYS CG 1 1
2 3217 1 1 65 LYS H H -11.963 -5.550 1.223 1.00 . A A . 65 LYS H 1 1
2 3218 1 1 65 LYS HA H -11.116 -7.762 -0.281 1.00 . A A . 65 LYS HA 1 1
2 3219 1 1 65 LYS HB2 H -13.390 -5.885 -0.236 1.00 . A A . 65 LYS HB2 1 1
2 3220 1 1 65 LYS HB3 H -13.026 -6.531 -1.823 1.00 . A A . 65 LYS HB3 1 1
2 3221 1 1 65 LYS HD2 H -14.754 -6.873 1.006 1.00 . A A . 65 LYS HD2 1 1
2 3222 1 1 65 LYS HD3 H -15.682 -7.645 -0.264 1.00 . A A . 65 LYS HD3 1 1
2 3223 1 1 65 LYS HE2 H -15.846 -9.649 0.877 1.00 . A A . 65 LYS HE2 1 1
2 3224 1 1 65 LYS HE3 H -14.232 -9.526 1.548 1.00 . A A . 65 LYS HE3 1 1
2 3225 1 1 65 LYS HG2 H -13.788 -8.605 -1.268 1.00 . A A . 65 LYS HG2 1 1
2 3226 1 1 65 LYS HG3 H -12.871 -8.629 0.225 1.00 . A A . 65 LYS HG3 1 1
2 3227 1 1 65 LYS HZ1 H -16.402 -9.129 2.961 1.00 . A A . 65 LYS HZ1 1 1
2 3228 1 1 65 LYS HZ2 H -14.985 -8.398 3.314 1.00 . A A . 65 LYS HZ2 1 1
2 3229 1 1 65 LYS HZ3 H -16.140 -7.586 2.493 1.00 . A A . 65 LYS HZ3 1 1
2 3230 1 1 65 LYS N N -11.174 -6.042 0.855 1.00 . A A . 65 LYS N 1 1
2 3231 1 1 65 LYS NZ N -15.714 -8.480 2.635 1.00 . A A . 65 LYS NZ 1 1
2 3232 1 1 65 LYS O O -9.853 -6.810 -2.235 1.00 . A A . 65 LYS O 1 1
2 3233 1 1 66 ILE C C -8.312 -4.567 -2.485 1.00 . A A . 66 ILE C 1 1
2 3234 1 1 66 ILE CA C -9.751 -4.046 -2.514 1.00 . A A . 66 ILE CA 1 1
2 3235 1 1 66 ILE CB C -9.863 -2.538 -2.279 1.00 . A A . 66 ILE CB 1 1
2 3236 1 1 66 ILE CD1 C -11.634 -0.744 -2.343 1.00 . A A . 66 ILE CD1 1 1
2 3237 1 1 66 ILE CG1 C -11.029 -1.945 -3.072 1.00 . A A . 66 ILE CG1 1 1
2 3238 1 1 66 ILE CG2 C -8.541 -1.835 -2.593 1.00 . A A . 66 ILE CG2 1 1
2 3239 1 1 66 ILE H H -11.091 -4.200 -0.927 1.00 . A A . 66 ILE H 1 1
2 3240 1 1 66 ILE HA H -10.173 -4.252 -3.497 1.00 . A A . 66 ILE HA 1 1
2 3241 1 1 66 ILE HB H -10.074 -2.371 -1.223 1.00 . A A . 66 ILE HB 1 1
2 3242 1 1 66 ILE HD11 H -11.229 -0.691 -1.333 1.00 . A A . 66 ILE HD11 1 1
2 3243 1 1 66 ILE HD12 H -11.387 0.170 -2.882 1.00 . A A . 66 ILE HD12 1 1
2 3244 1 1 66 ILE HD13 H -12.717 -0.856 -2.295 1.00 . A A . 66 ILE HD13 1 1
2 3245 1 1 66 ILE HG12 H -10.684 -1.640 -4.060 1.00 . A A . 66 ILE HG12 1 1
2 3246 1 1 66 ILE HG13 H -11.795 -2.707 -3.224 1.00 . A A . 66 ILE HG13 1 1
2 3247 1 1 66 ILE HG21 H -8.710 -0.761 -2.672 1.00 . A A . 66 ILE HG21 1 1
2 3248 1 1 66 ILE HG22 H -7.826 -2.031 -1.793 1.00 . A A . 66 ILE HG22 1 1
2 3249 1 1 66 ILE HG23 H -8.143 -2.211 -3.535 1.00 . A A . 66 ILE HG23 1 1
2 3250 1 1 66 ILE N N -10.544 -4.773 -1.538 1.00 . A A . 66 ILE N 1 1
2 3251 1 1 66 ILE O O -7.726 -4.839 -3.532 1.00 . A A . 66 ILE O 1 1
2 3252 1 1 67 ALA C C -6.274 -6.523 -1.804 1.00 . A A . 67 ALA C 1 1
2 3253 1 1 67 ALA CA C -6.427 -5.175 -1.097 1.00 . A A . 67 ALA CA 1 1
2 3254 1 1 67 ALA CB C -6.108 -5.260 0.397 1.00 . A A . 67 ALA CB 1 1
2 3255 1 1 67 ALA H H -8.269 -4.468 -0.429 1.00 . A A . 67 ALA H 1 1
2 3256 1 1 67 ALA HA H -5.754 -4.453 -1.559 1.00 . A A . 67 ALA HA 1 1
2 3257 1 1 67 ALA HB1 H -5.065 -5.548 0.530 1.00 . A A . 67 ALA HB1 1 1
2 3258 1 1 67 ALA HB2 H -6.278 -4.288 0.861 1.00 . A A . 67 ALA HB2 1 1
2 3259 1 1 67 ALA HB3 H -6.752 -6.004 0.865 1.00 . A A . 67 ALA HB3 1 1
2 3260 1 1 67 ALA N N -7.786 -4.691 -1.276 1.00 . A A . 67 ALA N 1 1
2 3261 1 1 67 ALA O O -5.286 -6.755 -2.500 1.00 . A A . 67 ALA O 1 1
2 3262 1 1 68 VAL C C -7.382 -8.555 -3.727 1.00 . A A . 68 VAL C 1 1
2 3263 1 1 68 VAL CA C -7.253 -8.697 -2.209 1.00 . A A . 68 VAL CA 1 1
2 3264 1 1 68 VAL CB C -8.351 -9.568 -1.595 1.00 . A A . 68 VAL CB 1 1
2 3265 1 1 68 VAL CG1 C -8.203 -11.027 -2.032 1.00 . A A . 68 VAL CG1 1 1
2 3266 1 1 68 VAL CG2 C -8.355 -9.450 -0.069 1.00 . A A . 68 VAL CG2 1 1
2 3267 1 1 68 VAL H H -8.065 -7.182 -1.033 1.00 . A A . 68 VAL H 1 1
2 3268 1 1 68 VAL HA H -6.291 -9.156 -1.980 1.00 . A A . 68 VAL HA 1 1
2 3269 1 1 68 VAL HB H -9.311 -9.204 -1.961 1.00 . A A . 68 VAL HB 1 1
2 3270 1 1 68 VAL HG11 H -7.881 -11.629 -1.183 1.00 . A A . 68 VAL HG11 1 1
2 3271 1 1 68 VAL HG12 H -9.162 -11.396 -2.397 1.00 . A A . 68 VAL HG12 1 1
2 3272 1 1 68 VAL HG13 H -7.461 -11.094 -2.828 1.00 . A A . 68 VAL HG13 1 1
2 3273 1 1 68 VAL HG21 H -9.190 -8.824 0.245 1.00 . A A . 68 VAL HG21 1 1
2 3274 1 1 68 VAL HG22 H -8.459 -10.442 0.371 1.00 . A A . 68 VAL HG22 1 1
2 3275 1 1 68 VAL HG23 H -7.419 -9.002 0.263 1.00 . A A . 68 VAL HG23 1 1
2 3276 1 1 68 VAL N N -7.265 -7.378 -1.600 1.00 . A A . 68 VAL N 1 1
2 3277 1 1 68 VAL O O -6.603 -9.141 -4.477 1.00 . A A . 68 VAL O 1 1
2 3278 1 1 69 ASN C C -7.272 -7.414 -6.275 1.00 . A A . 69 ASN C 1 1
2 3279 1 1 69 ASN CA C -8.612 -7.547 -5.549 1.00 . A A . 69 ASN CA 1 1
2 3280 1 1 69 ASN CB C -9.402 -6.256 -5.773 1.00 . A A . 69 ASN CB 1 1
2 3281 1 1 69 ASN CG C -9.634 -6.007 -7.265 1.00 . A A . 69 ASN CG 1 1
2 3282 1 1 69 ASN H H -9.001 -7.301 -3.517 1.00 . A A . 69 ASN H 1 1
2 3283 1 1 69 ASN HA H -9.184 -8.412 -5.884 1.00 . A A . 69 ASN HA 1 1
2 3284 1 1 69 ASN HB2 H -10.360 -6.317 -5.258 1.00 . A A . 69 ASN HB2 1 1
2 3285 1 1 69 ASN HB3 H -8.860 -5.414 -5.340 1.00 . A A . 69 ASN HB3 1 1
2 3286 1 1 69 ASN HD21 H -9.123 -4.070 -6.973 1.00 . A A . 69 ASN HD21 1 1
2 3287 1 1 69 ASN HD22 H -9.538 -4.489 -8.601 1.00 . A A . 69 ASN HD22 1 1
2 3288 1 1 69 ASN N N -8.371 -7.774 -4.134 1.00 . A A . 69 ASN N 1 1
2 3289 1 1 69 ASN ND2 N -9.413 -4.751 -7.644 1.00 . A A . 69 ASN ND2 1 1
2 3290 1 1 69 ASN O O -7.077 -8.001 -7.338 1.00 . A A . 69 ASN O 1 1
2 3291 1 1 69 ASN OD1 O -9.989 -6.896 -8.021 1.00 . A A . 69 ASN OD1 1 1
2 3292 1 1 70 ASN C C -4.165 -7.610 -5.912 1.00 . A A . 70 ASN C 1 1
2 3293 1 1 70 ASN CA C -5.067 -6.421 -6.248 1.00 . A A . 70 ASN CA 1 1
2 3294 1 1 70 ASN CB C -4.418 -5.159 -5.678 1.00 . A A . 70 ASN CB 1 1
2 3295 1 1 70 ASN CG C -3.016 -4.953 -6.257 1.00 . A A . 70 ASN CG 1 1
2 3296 1 1 70 ASN H H -6.549 -6.165 -4.807 1.00 . A A . 70 ASN H 1 1
2 3297 1 1 70 ASN HA H -5.237 -6.317 -7.320 1.00 . A A . 70 ASN HA 1 1
2 3298 1 1 70 ASN HB2 H -5.039 -4.292 -5.903 1.00 . A A . 70 ASN HB2 1 1
2 3299 1 1 70 ASN HB3 H -4.359 -5.235 -4.592 1.00 . A A . 70 ASN HB3 1 1
2 3300 1 1 70 ASN HD21 H -2.296 -4.891 -4.366 1.00 . A A . 70 ASN HD21 1 1
2 3301 1 1 70 ASN HD22 H -1.112 -4.702 -5.616 1.00 . A A . 70 ASN HD22 1 1
2 3302 1 1 70 ASN N N -6.383 -6.639 -5.672 1.00 . A A . 70 ASN N 1 1
2 3303 1 1 70 ASN ND2 N -2.063 -4.839 -5.337 1.00 . A A . 70 ASN ND2 1 1
2 3304 1 1 70 ASN O O -3.627 -8.259 -6.808 1.00 . A A . 70 ASN O 1 1
2 3305 1 1 70 ASN OD1 O -2.815 -4.901 -7.459 1.00 . A A . 70 ASN OD1 1 1
2 3306 1 1 71 ILE C C -3.444 -10.186 -5.035 1.00 . A A . 71 ILE C 1 1
2 3307 1 1 71 ILE CA C -3.199 -8.960 -4.152 1.00 . A A . 71 ILE CA 1 1
2 3308 1 1 71 ILE CB C -3.438 -9.217 -2.663 1.00 . A A . 71 ILE CB 1 1
2 3309 1 1 71 ILE CD1 C -0.958 -9.022 -2.245 1.00 . A A . 71 ILE CD1 1 1
2 3310 1 1 71 ILE CG1 C -2.351 -8.558 -1.812 1.00 . A A . 71 ILE CG1 1 1
2 3311 1 1 71 ILE CG2 C -3.560 -10.715 -2.378 1.00 . A A . 71 ILE CG2 1 1
2 3312 1 1 71 ILE H H -4.468 -7.328 -3.896 1.00 . A A . 71 ILE H 1 1
2 3313 1 1 71 ILE HA H -2.159 -8.656 -4.264 1.00 . A A . 71 ILE HA 1 1
2 3314 1 1 71 ILE HB H -4.387 -8.758 -2.385 1.00 . A A . 71 ILE HB 1 1
2 3315 1 1 71 ILE HD11 H -1.052 -9.882 -2.909 1.00 . A A . 71 ILE HD11 1 1
2 3316 1 1 71 ILE HD12 H -0.452 -8.211 -2.770 1.00 . A A . 71 ILE HD12 1 1
2 3317 1 1 71 ILE HD13 H -0.379 -9.303 -1.366 1.00 . A A . 71 ILE HD13 1 1
2 3318 1 1 71 ILE HG12 H -2.421 -7.474 -1.902 1.00 . A A . 71 ILE HG12 1 1
2 3319 1 1 71 ILE HG13 H -2.508 -8.801 -0.761 1.00 . A A . 71 ILE HG13 1 1
2 3320 1 1 71 ILE HG21 H -4.529 -11.073 -2.726 1.00 . A A . 71 ILE HG21 1 1
2 3321 1 1 71 ILE HG22 H -2.766 -11.250 -2.899 1.00 . A A . 71 ILE HG22 1 1
2 3322 1 1 71 ILE HG23 H -3.472 -10.889 -1.305 1.00 . A A . 71 ILE HG23 1 1
2 3323 1 1 71 ILE N N -4.027 -7.860 -4.618 1.00 . A A . 71 ILE N 1 1
2 3324 1 1 71 ILE O O -2.511 -10.721 -5.632 1.00 . A A . 71 ILE O 1 1
2 3325 1 1 72 LYS C C -4.426 -11.644 -7.267 1.00 . A A . 72 LYS C 1 1
2 3326 1 1 72 LYS CA C -5.082 -11.748 -5.888 1.00 . A A . 72 LYS CA 1 1
2 3327 1 1 72 LYS CB C -6.604 -11.887 -5.940 1.00 . A A . 72 LYS CB 1 1
2 3328 1 1 72 LYS CD C -7.296 -14.238 -6.535 1.00 . A A . 72 LYS CD 1 1
2 3329 1 1 72 LYS CE C -8.792 -14.380 -6.824 1.00 . A A . 72 LYS CE 1 1
2 3330 1 1 72 LYS CG C -7.050 -13.246 -5.396 1.00 . A A . 72 LYS CG 1 1
2 3331 1 1 72 LYS H H -5.456 -10.154 -4.599 1.00 . A A . 72 LYS H 1 1
2 3332 1 1 72 LYS HA H -4.694 -12.634 -5.387 1.00 . A A . 72 LYS HA 1 1
2 3333 1 1 72 LYS HB2 H -7.067 -11.089 -5.357 1.00 . A A . 72 LYS HB2 1 1
2 3334 1 1 72 LYS HB3 H -6.949 -11.771 -6.967 1.00 . A A . 72 LYS HB3 1 1
2 3335 1 1 72 LYS HD2 H -6.780 -13.900 -7.434 1.00 . A A . 72 LYS HD2 1 1
2 3336 1 1 72 LYS HD3 H -6.878 -15.209 -6.273 1.00 . A A . 72 LYS HD3 1 1
2 3337 1 1 72 LYS HE2 H -9.307 -13.454 -6.570 1.00 . A A . 72 LYS HE2 1 1
2 3338 1 1 72 LYS HE3 H -8.949 -14.551 -7.889 1.00 . A A . 72 LYS HE3 1 1
2 3339 1 1 72 LYS HG2 H -6.287 -13.641 -4.725 1.00 . A A . 72 LYS HG2 1 1
2 3340 1 1 72 LYS HG3 H -7.960 -13.127 -4.810 1.00 . A A . 72 LYS HG3 1 1
2 3341 1 1 72 LYS HZ1 H -8.679 -16.223 -5.947 1.00 . A A . 72 LYS HZ1 1 1
2 3342 1 1 72 LYS HZ2 H -9.639 -15.175 -5.142 1.00 . A A . 72 LYS HZ2 1 1
2 3343 1 1 72 LYS HZ3 H -10.164 -15.866 -6.526 1.00 . A A . 72 LYS HZ3 1 1
2 3344 1 1 72 LYS N N -4.703 -10.595 -5.088 1.00 . A A . 72 LYS N 1 1
2 3345 1 1 72 LYS NZ N -9.365 -15.502 -6.047 1.00 . A A . 72 LYS NZ 1 1
2 3346 1 1 72 LYS O O -3.986 -12.648 -7.825 1.00 . A A . 72 LYS O 1 1
2 3347 1 1 73 THR C C -2.268 -10.330 -9.009 1.00 . A A . 73 THR C 1 1
2 3348 1 1 73 THR CA C -3.788 -10.174 -9.078 1.00 . A A . 73 THR CA 1 1
2 3349 1 1 73 THR CB C -4.236 -8.789 -9.547 1.00 . A A . 73 THR CB 1 1
2 3350 1 1 73 THR CG2 C -4.058 -8.594 -11.054 1.00 . A A . 73 THR CG2 1 1
2 3351 1 1 73 THR H H -4.743 -9.611 -7.314 1.00 . A A . 73 THR H 1 1
2 3352 1 1 73 THR HA H -4.156 -10.930 -9.773 1.00 . A A . 73 THR HA 1 1
2 3353 1 1 73 THR HB H -3.723 -8.005 -8.990 1.00 . A A . 73 THR HB 1 1
2 3354 1 1 73 THR HG1 H -5.891 -8.288 -8.538 1.00 . A A . 73 THR HG1 1 1
2 3355 1 1 73 THR HG21 H -4.374 -9.497 -11.577 1.00 . A A . 73 THR HG21 1 1
2 3356 1 1 73 THR HG22 H -4.664 -7.751 -11.385 1.00 . A A . 73 THR HG22 1 1
2 3357 1 1 73 THR HG23 H -3.009 -8.396 -11.273 1.00 . A A . 73 THR HG23 1 1
2 3358 1 1 73 THR N N -4.382 -10.422 -7.775 1.00 . A A . 73 THR N 1 1
2 3359 1 1 73 THR O O -1.641 -10.773 -9.971 1.00 . A A . 73 THR O 1 1
2 3360 1 1 73 THR OG1 O -5.649 -8.800 -9.363 1.00 . A A . 73 THR OG1 1 1
2 3361 1 1 74 LEU C C 0.155 -11.511 -7.797 1.00 . A A . 74 LEU C 1 1
2 3362 1 1 74 LEU CA C -0.283 -10.052 -7.655 1.00 . A A . 74 LEU CA 1 1
2 3363 1 1 74 LEU CB C 0.107 -9.420 -6.318 1.00 . A A . 74 LEU CB 1 1
2 3364 1 1 74 LEU CD1 C 0.776 -7.379 -4.996 1.00 . A A . 74 LEU CD1 1 1
2 3365 1 1 74 LEU CD2 C 2.048 -8.011 -7.098 1.00 . A A . 74 LEU CD2 1 1
2 3366 1 1 74 LEU CG C 0.693 -8.008 -6.388 1.00 . A A . 74 LEU CG 1 1
2 3367 1 1 74 LEU H H -2.235 -9.600 -7.085 1.00 . A A . 74 LEU H 1 1
2 3368 1 1 74 LEU HA H 0.199 -9.469 -8.440 1.00 . A A . 74 LEU HA 1 1
2 3369 1 1 74 LEU HB2 H -0.776 -9.394 -5.679 1.00 . A A . 74 LEU HB2 1 1
2 3370 1 1 74 LEU HB3 H 0.834 -10.069 -5.830 1.00 . A A . 74 LEU HB3 1 1
2 3371 1 1 74 LEU HD11 H 1.625 -6.696 -4.956 1.00 . A A . 74 LEU HD11 1 1
2 3372 1 1 74 LEU HD12 H -0.143 -6.829 -4.790 1.00 . A A . 74 LEU HD12 1 1
2 3373 1 1 74 LEU HD13 H 0.905 -8.163 -4.250 1.00 . A A . 74 LEU HD13 1 1
2 3374 1 1 74 LEU HD21 H 2.407 -9.037 -7.191 1.00 . A A . 74 LEU HD21 1 1
2 3375 1 1 74 LEU HD22 H 1.940 -7.573 -8.090 1.00 . A A . 74 LEU HD22 1 1
2 3376 1 1 74 LEU HD23 H 2.763 -7.427 -6.518 1.00 . A A . 74 LEU HD23 1 1
2 3377 1 1 74 LEU HG H 0.020 -7.389 -6.982 1.00 . A A . 74 LEU HG 1 1
2 3378 1 1 74 LEU N N -1.718 -9.959 -7.862 1.00 . A A . 74 LEU N 1 1
2 3379 1 1 74 LEU O O 1.343 -11.795 -7.942 1.00 . A A . 74 LEU O 1 1
2 3380 1 1 75 SER C C -0.488 -14.215 -9.349 1.00 . A A . 75 SER C 1 1
2 3381 1 1 75 SER CA C -0.560 -13.820 -7.872 1.00 . A A . 75 SER CA 1 1
2 3382 1 1 75 SER CB C -1.629 -14.646 -7.154 1.00 . A A . 75 SER CB 1 1
2 3383 1 1 75 SER H H -1.792 -12.158 -7.632 1.00 . A A . 75 SER H 1 1
2 3384 1 1 75 SER HA H 0.404 -13.974 -7.388 1.00 . A A . 75 SER HA 1 1
2 3385 1 1 75 SER HB2 H -2.293 -13.980 -6.604 1.00 . A A . 75 SER HB2 1 1
2 3386 1 1 75 SER HB3 H -2.240 -15.168 -7.891 1.00 . A A . 75 SER HB3 1 1
2 3387 1 1 75 SER HG H -1.147 -15.268 -5.314 1.00 . A A . 75 SER HG 1 1
2 3388 1 1 75 SER N N -0.829 -12.398 -7.751 1.00 . A A . 75 SER N 1 1
2 3389 1 1 75 SER O O -1.106 -15.194 -9.764 1.00 . A A . 75 SER O 1 1
2 3390 1 1 75 SER OG O -1.057 -15.593 -6.255 1.00 . A A . 75 SER OG 1 1
2 3391 1 1 76 SER C C 1.549 -12.808 -12.089 1.00 . A A . 76 SER C 1 1
2 3392 1 1 76 SER CA C 0.433 -13.688 -11.522 1.00 . A A . 76 SER CA 1 1
2 3393 1 1 76 SER CB C -0.874 -13.440 -12.278 1.00 . A A . 76 SER CB 1 1
2 3394 1 1 76 SER H H 0.771 -12.638 -9.755 1.00 . A A . 76 SER H 1 1
2 3395 1 1 76 SER HA H 0.701 -14.741 -11.598 1.00 . A A . 76 SER HA 1 1
2 3396 1 1 76 SER HB2 H -1.645 -13.124 -11.575 1.00 . A A . 76 SER HB2 1 1
2 3397 1 1 76 SER HB3 H -0.734 -12.623 -12.986 1.00 . A A . 76 SER HB3 1 1
2 3398 1 1 76 SER HG H -2.294 -14.742 -12.821 1.00 . A A . 76 SER HG 1 1
2 3399 1 1 76 SER N N 0.272 -13.432 -10.101 1.00 . A A . 76 SER N 1 1
2 3400 1 1 76 SER O O 2.551 -13.315 -12.590 1.00 . A A . 76 SER O 1 1
2 3401 1 1 76 SER OG O -1.316 -14.601 -12.976 1.00 . A A . 76 SER OG 1 1
2 3402 1 1 77 VAL C C 2.883 -11.051 -13.816 1.00 . A A . 77 VAL C 1 1
2 3403 1 1 77 VAL CA C 2.313 -10.548 -12.488 1.00 . A A . 77 VAL CA 1 1
2 3404 1 1 77 VAL CB C 3.391 -10.302 -11.430 1.00 . A A . 77 VAL CB 1 1
2 3405 1 1 77 VAL CG1 C 4.176 -9.025 -11.734 1.00 . A A . 77 VAL CG1 1 1
2 3406 1 1 77 VAL CG2 C 2.781 -10.250 -10.028 1.00 . A A . 77 VAL CG2 1 1
2 3407 1 1 77 VAL H H 0.520 -11.098 -11.582 1.00 . A A . 77 VAL H 1 1
2 3408 1 1 77 VAL HA H 1.792 -9.607 -12.663 1.00 . A A . 77 VAL HA 1 1
2 3409 1 1 77 VAL HB H 4.088 -11.140 -11.461 1.00 . A A . 77 VAL HB 1 1
2 3410 1 1 77 VAL HG11 H 3.640 -8.437 -12.478 1.00 . A A . 77 VAL HG11 1 1
2 3411 1 1 77 VAL HG12 H 4.287 -8.440 -10.820 1.00 . A A . 77 VAL HG12 1 1
2 3412 1 1 77 VAL HG13 H 5.161 -9.287 -12.119 1.00 . A A . 77 VAL HG13 1 1
2 3413 1 1 77 VAL HG21 H 2.127 -9.382 -9.948 1.00 . A A . 77 VAL HG21 1 1
2 3414 1 1 77 VAL HG22 H 2.204 -11.158 -9.849 1.00 . A A . 77 VAL HG22 1 1
2 3415 1 1 77 VAL HG23 H 3.577 -10.175 -9.287 1.00 . A A . 77 VAL HG23 1 1
2 3416 1 1 77 VAL N N 1.338 -11.503 -11.991 1.00 . A A . 77 VAL N 1 1
2 3417 1 1 77 VAL O O 3.912 -11.724 -13.839 1.00 . A A . 77 VAL O 1 1
2 3418 1 1 78 GLY C C 2.707 -9.909 -17.157 1.00 . A A . 78 GLY C 1 1
2 3419 1 1 78 GLY CA C 2.612 -11.113 -16.218 1.00 . A A . 78 GLY CA 1 1
2 3420 1 1 78 GLY H H 1.352 -10.158 -14.862 1.00 . A A . 78 GLY H 1 1
2 3421 1 1 78 GLY HA2 H 3.580 -11.610 -16.159 1.00 . A A . 78 GLY HA2 1 1
2 3422 1 1 78 GLY HA3 H 1.906 -11.839 -16.622 1.00 . A A . 78 GLY HA3 1 1
2 3423 1 1 78 GLY N N 2.188 -10.705 -14.890 1.00 . A A . 78 GLY N 1 1
2 3424 1 1 78 GLY O O 1.688 -9.369 -17.585 1.00 . A A . 78 GLY O 1 1
2 3425 1 1 79 ALA C C 5.685 -8.263 -18.586 1.00 . A A . 79 ALA C 1 1
2 3426 1 1 79 ALA CA C 4.182 -8.393 -18.331 1.00 . A A . 79 ALA CA 1 1
2 3427 1 1 79 ALA CB C 3.583 -7.128 -17.713 1.00 . A A . 79 ALA CB 1 1
2 3428 1 1 79 ALA H H 4.764 -9.968 -17.098 1.00 . A A . 79 ALA H 1 1
2 3429 1 1 79 ALA HA H 3.678 -8.595 -19.276 1.00 . A A . 79 ALA HA 1 1
2 3430 1 1 79 ALA HB1 H 3.338 -7.314 -16.668 1.00 . A A . 79 ALA HB1 1 1
2 3431 1 1 79 ALA HB2 H 4.307 -6.315 -17.777 1.00 . A A . 79 ALA HB2 1 1
2 3432 1 1 79 ALA HB3 H 2.679 -6.852 -18.255 1.00 . A A . 79 ALA HB3 1 1
2 3433 1 1 79 ALA N N 3.940 -9.523 -17.450 1.00 . A A . 79 ALA N 1 1
2 3434 1 1 79 ALA O O 6.164 -8.581 -19.673 1.00 . A A . 79 ALA O 1 1
2 3435 1 1 80 THR C C 8.508 -8.057 -16.367 1.00 . A A . 80 THR C 1 1
2 3436 1 1 80 THR CA C 7.826 -7.618 -17.665 1.00 . A A . 80 THR CA 1 1
2 3437 1 1 80 THR CB C 8.099 -6.158 -18.031 1.00 . A A . 80 THR CB 1 1
2 3438 1 1 80 THR CG2 C 8.071 -5.233 -16.812 1.00 . A A . 80 THR CG2 1 1
2 3439 1 1 80 THR H H 5.990 -7.537 -16.684 1.00 . A A . 80 THR H 1 1
2 3440 1 1 80 THR HA H 8.198 -8.267 -18.457 1.00 . A A . 80 THR HA 1 1
2 3441 1 1 80 THR HB H 7.406 -5.812 -18.798 1.00 . A A . 80 THR HB 1 1
2 3442 1 1 80 THR HG1 H 10.045 -6.489 -17.699 1.00 . A A . 80 THR HG1 1 1
2 3443 1 1 80 THR HG21 H 8.680 -5.662 -16.016 1.00 . A A . 80 THR HG21 1 1
2 3444 1 1 80 THR HG22 H 8.470 -4.256 -17.088 1.00 . A A . 80 THR HG22 1 1
2 3445 1 1 80 THR HG23 H 7.044 -5.121 -16.464 1.00 . A A . 80 THR HG23 1 1
2 3446 1 1 80 THR N N 6.387 -7.794 -17.565 1.00 . A A . 80 THR N 1 1
2 3447 1 1 80 THR O O 7.999 -7.802 -15.277 1.00 . A A . 80 THR O 1 1
2 3448 1 1 80 THR OG1 O 9.464 -6.152 -18.440 1.00 . A A . 80 THR OG1 1 1
2 3449 1 1 81 GLY C C 9.507 -9.942 -14.406 1.00 . A A . 81 GLY C 1 1
2 3450 1 1 81 GLY CA C 10.408 -9.185 -15.383 1.00 . A A . 81 GLY CA 1 1
2 3451 1 1 81 GLY H H 10.058 -8.911 -17.419 1.00 . A A . 81 GLY H 1 1
2 3452 1 1 81 GLY HA2 H 11.213 -9.837 -15.722 1.00 . A A . 81 GLY HA2 1 1
2 3453 1 1 81 GLY HA3 H 10.874 -8.341 -14.875 1.00 . A A . 81 GLY HA3 1 1
2 3454 1 1 81 GLY N N 9.651 -8.708 -16.528 1.00 . A A . 81 GLY N 1 1
2 3455 1 1 81 GLY O O 8.353 -10.232 -14.718 1.00 . A A . 81 GLY O 1 1
2 3456 1 1 82 GLN C C 9.704 -10.436 -10.830 1.00 . A A . 82 GLN C 1 1
2 3457 1 1 82 GLN CA C 9.329 -10.958 -12.219 1.00 . A A . 82 GLN CA 1 1
2 3458 1 1 82 GLN CB C 9.571 -12.465 -12.322 1.00 . A A . 82 GLN CB 1 1
2 3459 1 1 82 GLN CD C 8.519 -14.666 -11.682 1.00 . A A . 82 GLN CD 1 1
2 3460 1 1 82 GLN CG C 8.261 -13.242 -12.179 1.00 . A A . 82 GLN CG 1 1
2 3461 1 1 82 GLN H H 11.007 -10.001 -12.998 1.00 . A A . 82 GLN H 1 1
2 3462 1 1 82 GLN HA H 8.278 -10.751 -12.420 1.00 . A A . 82 GLN HA 1 1
2 3463 1 1 82 GLN HB2 H 10.033 -12.698 -13.281 1.00 . A A . 82 GLN HB2 1 1
2 3464 1 1 82 GLN HB3 H 10.270 -12.779 -11.547 1.00 . A A . 82 GLN HB3 1 1
2 3465 1 1 82 GLN HE21 H 7.291 -15.348 -13.140 1.00 . A A . 82 GLN HE21 1 1
2 3466 1 1 82 GLN HE22 H 7.983 -16.568 -12.124 1.00 . A A . 82 GLN HE22 1 1
2 3467 1 1 82 GLN HG2 H 7.601 -12.724 -11.483 1.00 . A A . 82 GLN HG2 1 1
2 3468 1 1 82 GLN HG3 H 7.748 -13.276 -13.140 1.00 . A A . 82 GLN HG3 1 1
2 3469 1 1 82 GLN N N 10.067 -10.240 -13.244 1.00 . A A . 82 GLN N 1 1
2 3470 1 1 82 GLN NE2 N 7.878 -15.605 -12.372 1.00 . A A . 82 GLN NE2 1 1
2 3471 1 1 82 GLN O O 9.829 -11.213 -9.884 1.00 . A A . 82 GLN O 1 1
2 3472 1 1 82 GLN OE1 O 9.252 -14.897 -10.735 1.00 . A A . 82 GLN OE1 1 1
2 3473 1 1 83 TYR C C 8.999 -7.897 -8.809 1.00 . A A . 83 TYR C 1 1
2 3474 1 1 83 TYR CA C 10.232 -8.490 -9.495 1.00 . A A . 83 TYR CA 1 1
2 3475 1 1 83 TYR CB C 11.196 -7.358 -9.854 1.00 . A A . 83 TYR CB 1 1
2 3476 1 1 83 TYR CD1 C 13.382 -8.612 -9.795 1.00 . A A . 83 TYR CD1 1 1
2 3477 1 1 83 TYR CD2 C 12.782 -7.476 -11.810 1.00 . A A . 83 TYR CD2 1 1
2 3478 1 1 83 TYR CE1 C 14.605 -9.057 -10.410 1.00 . A A . 83 TYR CE1 1 1
2 3479 1 1 83 TYR CE2 C 14.005 -7.921 -12.426 1.00 . A A . 83 TYR CE2 1 1
2 3480 1 1 83 TYR CG C 12.496 -7.831 -10.508 1.00 . A A . 83 TYR CG 1 1
2 3481 1 1 83 TYR CZ C 14.857 -8.689 -11.695 1.00 . A A . 83 TYR CZ 1 1
2 3482 1 1 83 TYR H H 9.770 -8.500 -11.526 1.00 . A A . 83 TYR H 1 1
2 3483 1 1 83 TYR HA H 10.668 -9.250 -8.847 1.00 . A A . 83 TYR HA 1 1
2 3484 1 1 83 TYR HB2 H 10.692 -6.666 -10.529 1.00 . A A . 83 TYR HB2 1 1
2 3485 1 1 83 TYR HB3 H 11.438 -6.800 -8.949 1.00 . A A . 83 TYR HB3 1 1
2 3486 1 1 83 TYR HD1 H 13.156 -8.892 -8.766 1.00 . A A . 83 TYR HD1 1 1
2 3487 1 1 83 TYR HD2 H 12.081 -6.859 -12.373 1.00 . A A . 83 TYR HD2 1 1
2 3488 1 1 83 TYR HE1 H 15.314 -9.675 -9.858 1.00 . A A . 83 TYR HE1 1 1
2 3489 1 1 83 TYR HE2 H 14.243 -7.648 -13.454 1.00 . A A . 83 TYR HE2 1 1
2 3490 1 1 83 TYR HH H 16.395 -9.877 -11.761 1.00 . A A . 83 TYR HH 1 1
2 3491 1 1 83 TYR N N 9.873 -9.125 -10.752 1.00 . A A . 83 TYR N 1 1
2 3492 1 1 83 TYR O O 9.122 -7.169 -7.825 1.00 . A A . 83 TYR O 1 1
2 3493 1 1 83 TYR OH O 16.012 -9.110 -12.277 1.00 . A A . 83 TYR OH 1 1
2 3494 1 1 84 MET C C 6.456 -6.227 -9.008 1.00 . A A . 84 MET C 1 1
2 3495 1 1 84 MET CA C 6.586 -7.738 -8.810 1.00 . A A . 84 MET CA 1 1
2 3496 1 1 84 MET CB C 6.517 -8.065 -7.317 1.00 . A A . 84 MET CB 1 1
2 3497 1 1 84 MET CE C 6.816 -11.929 -8.298 1.00 . A A . 84 MET CE 1 1
2 3498 1 1 84 MET CG C 6.973 -9.501 -7.049 1.00 . A A . 84 MET CG 1 1
2 3499 1 1 84 MET H H 7.748 -8.821 -10.157 1.00 . A A . 84 MET H 1 1
2 3500 1 1 84 MET HA H 5.803 -8.254 -9.366 1.00 . A A . 84 MET HA 1 1
2 3501 1 1 84 MET HB2 H 7.145 -7.370 -6.760 1.00 . A A . 84 MET HB2 1 1
2 3502 1 1 84 MET HB3 H 5.496 -7.931 -6.958 1.00 . A A . 84 MET HB3 1 1
2 3503 1 1 84 MET HE1 H 7.412 -12.349 -7.487 1.00 . A A . 84 MET HE1 1 1
2 3504 1 1 84 MET HE2 H 6.211 -12.715 -8.749 1.00 . A A . 84 MET HE2 1 1
2 3505 1 1 84 MET HE3 H 7.478 -11.502 -9.051 1.00 . A A . 84 MET HE3 1 1
2 3506 1 1 84 MET HG2 H 7.929 -9.685 -7.537 1.00 . A A . 84 MET HG2 1 1
2 3507 1 1 84 MET HG3 H 7.127 -9.649 -5.980 1.00 . A A . 84 MET HG3 1 1
2 3508 1 1 84 MET N N 7.840 -8.229 -9.357 1.00 . A A . 84 MET N 1 1
2 3509 1 1 84 MET O O 5.563 -5.765 -9.718 1.00 . A A . 84 MET O 1 1
2 3510 1 1 84 MET SD S 5.749 -10.653 -7.651 1.00 . A A . 84 MET SD 1 1
2 3511 1 1 85 ALA C C 7.162 -3.640 -9.928 1.00 . A A . 85 ALA C 1 1
2 3512 1 1 85 ALA CA C 7.357 -4.049 -8.467 1.00 . A A . 85 ALA CA 1 1
2 3513 1 1 85 ALA CB C 8.654 -3.495 -7.875 1.00 . A A . 85 ALA CB 1 1
2 3514 1 1 85 ALA H H 8.082 -5.882 -7.795 1.00 . A A . 85 ALA H 1 1
2 3515 1 1 85 ALA HA H 6.517 -3.678 -7.879 1.00 . A A . 85 ALA HA 1 1
2 3516 1 1 85 ALA HB1 H 9.271 -4.319 -7.517 1.00 . A A . 85 ALA HB1 1 1
2 3517 1 1 85 ALA HB2 H 9.197 -2.942 -8.642 1.00 . A A . 85 ALA HB2 1 1
2 3518 1 1 85 ALA HB3 H 8.420 -2.829 -7.045 1.00 . A A . 85 ALA HB3 1 1
2 3519 1 1 85 ALA N N 7.359 -5.499 -8.369 1.00 . A A . 85 ALA N 1 1
2 3520 1 1 85 ALA O O 6.348 -2.768 -10.229 1.00 . A A . 85 ALA O 1 1
2 3521 1 1 86 SER C C 6.379 -3.858 -12.643 1.00 . A A . 86 SER C 1 1
2 3522 1 1 86 SER CA C 7.842 -4.006 -12.220 1.00 . A A . 86 SER CA 1 1
2 3523 1 1 86 SER CB C 8.524 -5.103 -13.040 1.00 . A A . 86 SER CB 1 1
2 3524 1 1 86 SER H H 8.581 -4.998 -10.544 1.00 . A A . 86 SER H 1 1
2 3525 1 1 86 SER HA H 8.376 -3.066 -12.357 1.00 . A A . 86 SER HA 1 1
2 3526 1 1 86 SER HB2 H 8.573 -6.018 -12.451 1.00 . A A . 86 SER HB2 1 1
2 3527 1 1 86 SER HB3 H 7.922 -5.323 -13.922 1.00 . A A . 86 SER HB3 1 1
2 3528 1 1 86 SER HG H 9.916 -3.732 -13.473 1.00 . A A . 86 SER HG 1 1
2 3529 1 1 86 SER N N 7.921 -4.290 -10.797 1.00 . A A . 86 SER N 1 1
2 3530 1 1 86 SER O O 6.015 -2.886 -13.303 1.00 . A A . 86 SER O 1 1
2 3531 1 1 86 SER OG O 9.838 -4.728 -13.444 1.00 . A A . 86 SER OG 1 1
2 3532 1 1 87 PHE C C 3.602 -3.407 -12.540 1.00 . A A . 87 PHE C 1 1
2 3533 1 1 87 PHE CA C 4.165 -4.829 -12.577 1.00 . A A . 87 PHE CA 1 1
2 3534 1 1 87 PHE CB C 3.454 -5.675 -11.519 1.00 . A A . 87 PHE CB 1 1
2 3535 1 1 87 PHE CD1 C 2.026 -6.856 -13.203 1.00 . A A . 87 PHE CD1 1 1
2 3536 1 1 87 PHE CD2 C 1.026 -6.186 -11.179 1.00 . A A . 87 PHE CD2 1 1
2 3537 1 1 87 PHE CE1 C 0.788 -7.400 -13.635 1.00 . A A . 87 PHE CE1 1 1
2 3538 1 1 87 PHE CE2 C -0.213 -6.730 -11.611 1.00 . A A . 87 PHE CE2 1 1
2 3539 1 1 87 PHE CG C 2.119 -6.261 -11.984 1.00 . A A . 87 PHE CG 1 1
2 3540 1 1 87 PHE CZ C -0.306 -7.326 -12.830 1.00 . A A . 87 PHE CZ 1 1
2 3541 1 1 87 PHE H H 5.884 -5.625 -11.711 1.00 . A A . 87 PHE H 1 1
2 3542 1 1 87 PHE HA H 4.066 -5.231 -13.585 1.00 . A A . 87 PHE HA 1 1
2 3543 1 1 87 PHE HB2 H 4.111 -6.490 -11.217 1.00 . A A . 87 PHE HB2 1 1
2 3544 1 1 87 PHE HB3 H 3.281 -5.061 -10.635 1.00 . A A . 87 PHE HB3 1 1
2 3545 1 1 87 PHE HD1 H 2.902 -6.916 -13.849 1.00 . A A . 87 PHE HD1 1 1
2 3546 1 1 87 PHE HD2 H 1.100 -5.709 -10.202 1.00 . A A . 87 PHE HD2 1 1
2 3547 1 1 87 PHE HE1 H 0.713 -7.878 -14.612 1.00 . A A . 87 PHE HE1 1 1
2 3548 1 1 87 PHE HE2 H -1.089 -6.670 -10.965 1.00 . A A . 87 PHE HE2 1 1
2 3549 1 1 87 PHE HZ H -1.256 -7.743 -13.161 1.00 . A A . 87 PHE HZ 1 1
2 3550 1 1 87 PHE N N 5.580 -4.838 -12.247 1.00 . A A . 87 PHE N 1 1
2 3551 1 1 87 PHE O O 2.776 -3.041 -13.375 1.00 . A A . 87 PHE O 1 1
2 3552 1 1 88 PHE C C 3.499 -0.577 -12.765 1.00 . A A . 88 PHE C 1 1
2 3553 1 1 88 PHE CA C 3.624 -1.271 -11.407 1.00 . A A . 88 PHE CA 1 1
2 3554 1 1 88 PHE CB C 4.685 -0.548 -10.574 1.00 . A A . 88 PHE CB 1 1
2 3555 1 1 88 PHE CD1 C 4.380 1.833 -11.286 1.00 . A A . 88 PHE CD1 1 1
2 3556 1 1 88 PHE CD2 C 4.036 1.303 -9.017 1.00 . A A . 88 PHE CD2 1 1
2 3557 1 1 88 PHE CE1 C 4.073 3.193 -11.015 1.00 . A A . 88 PHE CE1 1 1
2 3558 1 1 88 PHE CE2 C 3.729 2.662 -8.745 1.00 . A A . 88 PHE CE2 1 1
2 3559 1 1 88 PHE CG C 4.355 0.917 -10.282 1.00 . A A . 88 PHE CG 1 1
2 3560 1 1 88 PHE CZ C 3.754 3.579 -9.750 1.00 . A A . 88 PHE CZ 1 1
2 3561 1 1 88 PHE H H 4.743 -2.950 -10.889 1.00 . A A . 88 PHE H 1 1
2 3562 1 1 88 PHE HA H 2.647 -1.301 -10.925 1.00 . A A . 88 PHE HA 1 1
2 3563 1 1 88 PHE HB2 H 4.813 -1.077 -9.629 1.00 . A A . 88 PHE HB2 1 1
2 3564 1 1 88 PHE HB3 H 5.640 -0.597 -11.098 1.00 . A A . 88 PHE HB3 1 1
2 3565 1 1 88 PHE HD1 H 4.635 1.524 -12.300 1.00 . A A . 88 PHE HD1 1 1
2 3566 1 1 88 PHE HD2 H 4.016 0.568 -8.212 1.00 . A A . 88 PHE HD2 1 1
2 3567 1 1 88 PHE HE1 H 4.093 3.927 -11.820 1.00 . A A . 88 PHE HE1 1 1
2 3568 1 1 88 PHE HE2 H 3.474 2.972 -7.732 1.00 . A A . 88 PHE HE2 1 1
2 3569 1 1 88 PHE HZ H 3.519 4.622 -9.542 1.00 . A A . 88 PHE HZ 1 1
2 3570 1 1 88 PHE N N 4.071 -2.645 -11.564 1.00 . A A . 88 PHE N 1 1
2 3571 1 1 88 PHE O O 2.448 -0.028 -13.090 1.00 . A A . 88 PHE O 1 1
2 3572 1 1 89 SER C C 3.286 -0.258 -15.557 1.00 . A A . 89 SER C 1 1
2 3573 1 1 89 SER CA C 4.611 -0.006 -14.835 1.00 . A A . 89 SER CA 1 1
2 3574 1 1 89 SER CB C 5.779 -0.536 -15.670 1.00 . A A . 89 SER CB 1 1
2 3575 1 1 89 SER H H 5.438 -1.072 -13.248 1.00 . A A . 89 SER H 1 1
2 3576 1 1 89 SER HA H 4.751 1.059 -14.651 1.00 . A A . 89 SER HA 1 1
2 3577 1 1 89 SER HB2 H 6.604 -0.805 -15.011 1.00 . A A . 89 SER HB2 1 1
2 3578 1 1 89 SER HB3 H 5.472 -1.447 -16.185 1.00 . A A . 89 SER HB3 1 1
2 3579 1 1 89 SER HG H 7.173 0.682 -16.429 1.00 . A A . 89 SER HG 1 1
2 3580 1 1 89 SER N N 4.586 -0.624 -13.520 1.00 . A A . 89 SER N 1 1
2 3581 1 1 89 SER O O 2.773 0.623 -16.245 1.00 . A A . 89 SER O 1 1
2 3582 1 1 89 SER OG O 6.229 0.420 -16.626 1.00 . A A . 89 SER OG 1 1
2 3583 1 1 90 THR C C 0.346 -1.602 -15.039 1.00 . A A . 90 THR C 1 1
2 3584 1 1 90 THR CA C 1.513 -1.842 -15.999 1.00 . A A . 90 THR CA 1 1
2 3585 1 1 90 THR CB C 1.632 -3.297 -16.458 1.00 . A A . 90 THR CB 1 1
2 3586 1 1 90 THR CG2 C 3.035 -3.638 -16.964 1.00 . A A . 90 THR CG2 1 1
2 3587 1 1 90 THR H H 3.192 -2.175 -14.812 1.00 . A A . 90 THR H 1 1
2 3588 1 1 90 THR HA H 1.352 -1.199 -16.864 1.00 . A A . 90 THR HA 1 1
2 3589 1 1 90 THR HB H 0.879 -3.530 -17.210 1.00 . A A . 90 THR HB 1 1
2 3590 1 1 90 THR HG1 H 2.306 -3.911 -14.677 1.00 . A A . 90 THR HG1 1 1
2 3591 1 1 90 THR HG21 H 3.547 -4.257 -16.227 1.00 . A A . 90 THR HG21 1 1
2 3592 1 1 90 THR HG22 H 2.959 -4.182 -17.906 1.00 . A A . 90 THR HG22 1 1
2 3593 1 1 90 THR HG23 H 3.599 -2.718 -17.120 1.00 . A A . 90 THR HG23 1 1
2 3594 1 1 90 THR N N 2.769 -1.464 -15.374 1.00 . A A . 90 THR N 1 1
2 3595 1 1 90 THR O O -0.641 -0.964 -15.403 1.00 . A A . 90 THR O 1 1
2 3596 1 1 90 THR OG1 O 1.504 -4.052 -15.256 1.00 . A A . 90 THR OG1 1 1
2 3597 1 1 91 ASN C C 0.010 -1.119 -11.670 1.00 . A A . 91 ASN C 1 1
2 3598 1 1 91 ASN CA C -0.532 -1.976 -12.816 1.00 . A A . 91 ASN CA 1 1
2 3599 1 1 91 ASN CB C -0.938 -3.334 -12.240 1.00 . A A . 91 ASN CB 1 1
2 3600 1 1 91 ASN CG C -2.325 -3.747 -12.738 1.00 . A A . 91 ASN CG 1 1
2 3601 1 1 91 ASN H H 1.303 -2.643 -13.543 1.00 . A A . 91 ASN H 1 1
2 3602 1 1 91 ASN HA H -1.372 -1.506 -13.327 1.00 . A A . 91 ASN HA 1 1
2 3603 1 1 91 ASN HB2 H -0.206 -4.089 -12.526 1.00 . A A . 91 ASN HB2 1 1
2 3604 1 1 91 ASN HB3 H -0.938 -3.286 -11.151 1.00 . A A . 91 ASN HB3 1 1
2 3605 1 1 91 ASN HD21 H -2.976 -1.872 -12.338 1.00 . A A . 91 ASN HD21 1 1
2 3606 1 1 91 ASN HD22 H -4.168 -2.948 -12.987 1.00 . A A . 91 ASN HD22 1 1
2 3607 1 1 91 ASN N N 0.497 -2.126 -13.831 1.00 . A A . 91 ASN N 1 1
2 3608 1 1 91 ASN ND2 N -3.231 -2.776 -12.683 1.00 . A A . 91 ASN ND2 1 1
2 3609 1 1 91 ASN O O 0.360 -1.641 -10.612 1.00 . A A . 91 ASN O 1 1
2 3610 1 1 91 ASN OD1 O -2.556 -4.874 -13.145 1.00 . A A . 91 ASN OD1 1 1
2 3611 1 1 92 SER C C -0.600 1.593 -10.037 1.00 . A A . 92 SER C 1 1
2 3612 1 1 92 SER CA C 0.554 1.115 -10.921 1.00 . A A . 92 SER CA 1 1
2 3613 1 1 92 SER CB C 1.248 2.309 -11.579 1.00 . A A . 92 SER CB 1 1
2 3614 1 1 92 SER H H -0.225 0.597 -12.782 1.00 . A A . 92 SER H 1 1
2 3615 1 1 92 SER HA H 1.279 0.553 -10.332 1.00 . A A . 92 SER HA 1 1
2 3616 1 1 92 SER HB2 H 1.749 2.904 -10.815 1.00 . A A . 92 SER HB2 1 1
2 3617 1 1 92 SER HB3 H 2.020 1.950 -12.259 1.00 . A A . 92 SER HB3 1 1
2 3618 1 1 92 SER HG H 0.816 3.652 -12.998 1.00 . A A . 92 SER HG 1 1
2 3619 1 1 92 SER N N 0.061 0.181 -11.919 1.00 . A A . 92 SER N 1 1
2 3620 1 1 92 SER O O -0.485 1.605 -8.812 1.00 . A A . 92 SER O 1 1
2 3621 1 1 92 SER OG O 0.331 3.132 -12.295 1.00 . A A . 92 SER OG 1 1
2 3622 1 1 93 GLU C C -3.106 1.605 -8.733 1.00 . A A . 93 GLU C 1 1
2 3623 1 1 93 GLU CA C -2.859 2.454 -9.981 1.00 . A A . 93 GLU CA 1 1
2 3624 1 1 93 GLU CB C -4.088 2.459 -10.893 1.00 . A A . 93 GLU CB 1 1
2 3625 1 1 93 GLU CD C -4.867 3.230 -13.164 1.00 . A A . 93 GLU CD 1 1
2 3626 1 1 93 GLU CG C -3.689 2.689 -12.351 1.00 . A A . 93 GLU CG 1 1
2 3627 1 1 93 GLU H H -1.771 1.964 -11.689 1.00 . A A . 93 GLU H 1 1
2 3628 1 1 93 GLU HA H -2.626 3.478 -9.692 1.00 . A A . 93 GLU HA 1 1
2 3629 1 1 93 GLU HB2 H -4.616 1.509 -10.803 1.00 . A A . 93 GLU HB2 1 1
2 3630 1 1 93 GLU HB3 H -4.779 3.239 -10.574 1.00 . A A . 93 GLU HB3 1 1
2 3631 1 1 93 GLU HG2 H -2.857 3.393 -12.397 1.00 . A A . 93 GLU HG2 1 1
2 3632 1 1 93 GLU HG3 H -3.339 1.754 -12.789 1.00 . A A . 93 GLU HG3 1 1
2 3633 1 1 93 GLU N N -1.686 1.976 -10.692 1.00 . A A . 93 GLU N 1 1
2 3634 1 1 93 GLU O O -3.271 2.139 -7.637 1.00 . A A . 93 GLU O 1 1
2 3635 1 1 93 GLU OE1 O -6.008 3.088 -12.673 1.00 . A A . 93 GLU OE1 1 1
2 3636 1 1 93 GLU OE2 O -4.600 3.774 -14.257 1.00 . A A . 93 GLU OE2 1 1
2 3637 1 1 94 PRO C C -2.101 -0.787 -6.971 1.00 . A A . 94 PRO C 1 1
2 3638 1 1 94 PRO CA C -3.347 -0.667 -7.850 1.00 . A A . 94 PRO CA 1 1
2 3639 1 1 94 PRO CB C -3.732 -1.977 -8.517 1.00 . A A . 94 PRO CB 1 1
2 3640 1 1 94 PRO CD C -2.931 -0.407 -10.229 1.00 . A A . 94 PRO CD 1 1
2 3641 1 1 94 PRO CG C -3.260 -1.866 -9.958 1.00 . A A . 94 PRO CG 1 1
2 3642 1 1 94 PRO HA H -4.073 -0.329 -7.251 1.00 . A A . 94 PRO HA 1 1
2 3643 1 1 94 PRO HB2 H -3.261 -2.823 -8.017 1.00 . A A . 94 PRO HB2 1 1
2 3644 1 1 94 PRO HB3 H -4.809 -2.138 -8.470 1.00 . A A . 94 PRO HB3 1 1
2 3645 1 1 94 PRO HD2 H -1.908 -0.291 -10.587 1.00 . A A . 94 PRO HD2 1 1
2 3646 1 1 94 PRO HD3 H -3.585 0.011 -10.995 1.00 . A A . 94 PRO HD3 1 1
2 3647 1 1 94 PRO HG2 H -2.383 -2.492 -10.122 1.00 . A A . 94 PRO HG2 1 1
2 3648 1 1 94 PRO HG3 H -4.034 -2.216 -10.641 1.00 . A A . 94 PRO HG3 1 1
2 3649 1 1 94 PRO N N -3.123 0.261 -8.946 1.00 . A A . 94 PRO N 1 1
2 3650 1 1 94 PRO O O -2.185 -0.667 -5.749 1.00 . A A . 94 PRO O 1 1
2 3651 1 1 95 ALA C C 0.466 0.023 -5.966 1.00 . A A . 95 ALA C 1 1
2 3652 1 1 95 ALA CA C 0.288 -1.161 -6.919 1.00 . A A . 95 ALA CA 1 1
2 3653 1 1 95 ALA CB C 1.431 -1.273 -7.930 1.00 . A A . 95 ALA CB 1 1
2 3654 1 1 95 ALA H H -0.914 -1.120 -8.619 1.00 . A A . 95 ALA H 1 1
2 3655 1 1 95 ALA HA H 0.243 -2.082 -6.337 1.00 . A A . 95 ALA HA 1 1
2 3656 1 1 95 ALA HB1 H 2.344 -0.869 -7.493 1.00 . A A . 95 ALA HB1 1 1
2 3657 1 1 95 ALA HB2 H 1.585 -2.321 -8.189 1.00 . A A . 95 ALA HB2 1 1
2 3658 1 1 95 ALA HB3 H 1.177 -0.710 -8.828 1.00 . A A . 95 ALA HB3 1 1
2 3659 1 1 95 ALA N N -0.974 -1.023 -7.626 1.00 . A A . 95 ALA N 1 1
2 3660 1 1 95 ALA O O 1.140 -0.094 -4.944 1.00 . A A . 95 ALA O 1 1
2 3661 1 1 96 ILE C C -0.936 2.172 -4.279 1.00 . A A . 96 ILE C 1 1
2 3662 1 1 96 ILE CA C -0.067 2.340 -5.527 1.00 . A A . 96 ILE CA 1 1
2 3663 1 1 96 ILE CB C -0.423 3.572 -6.362 1.00 . A A . 96 ILE CB 1 1
2 3664 1 1 96 ILE CD1 C 0.437 4.454 -8.563 1.00 . A A . 96 ILE CD1 1 1
2 3665 1 1 96 ILE CG1 C 0.800 4.091 -7.122 1.00 . A A . 96 ILE CG1 1 1
2 3666 1 1 96 ILE CG2 C -1.062 4.658 -5.494 1.00 . A A . 96 ILE CG2 1 1
2 3667 1 1 96 ILE H H -0.695 1.223 -7.169 1.00 . A A . 96 ILE H 1 1
2 3668 1 1 96 ILE HA H 0.970 2.453 -5.213 1.00 . A A . 96 ILE HA 1 1
2 3669 1 1 96 ILE HB H -1.163 3.278 -7.107 1.00 . A A . 96 ILE HB 1 1
2 3670 1 1 96 ILE HD11 H -0.565 4.882 -8.589 1.00 . A A . 96 ILE HD11 1 1
2 3671 1 1 96 ILE HD12 H 1.153 5.182 -8.946 1.00 . A A . 96 ILE HD12 1 1
2 3672 1 1 96 ILE HD13 H 0.466 3.557 -9.182 1.00 . A A . 96 ILE HD13 1 1
2 3673 1 1 96 ILE HG12 H 1.204 4.967 -6.613 1.00 . A A . 96 ILE HG12 1 1
2 3674 1 1 96 ILE HG13 H 1.583 3.333 -7.120 1.00 . A A . 96 ILE HG13 1 1
2 3675 1 1 96 ILE HG21 H -0.410 4.876 -4.648 1.00 . A A . 96 ILE HG21 1 1
2 3676 1 1 96 ILE HG22 H -1.203 5.561 -6.087 1.00 . A A . 96 ILE HG22 1 1
2 3677 1 1 96 ILE HG23 H -2.027 4.309 -5.129 1.00 . A A . 96 ILE HG23 1 1
2 3678 1 1 96 ILE N N -0.149 1.136 -6.336 1.00 . A A . 96 ILE N 1 1
2 3679 1 1 96 ILE O O -0.448 2.293 -3.157 1.00 . A A . 96 ILE O 1 1
2 3680 1 1 97 ILE C C -2.602 0.661 -2.457 1.00 . A A . 97 ILE C 1 1
2 3681 1 1 97 ILE CA C -3.152 1.709 -3.427 1.00 . A A . 97 ILE CA 1 1
2 3682 1 1 97 ILE CB C -4.542 1.375 -3.971 1.00 . A A . 97 ILE CB 1 1
2 3683 1 1 97 ILE CD1 C -4.484 3.694 -4.960 1.00 . A A . 97 ILE CD1 1 1
2 3684 1 1 97 ILE CG1 C -5.344 2.649 -4.247 1.00 . A A . 97 ILE CG1 1 1
2 3685 1 1 97 ILE CG2 C -5.285 0.423 -3.031 1.00 . A A . 97 ILE CG2 1 1
2 3686 1 1 97 ILE H H -2.600 1.799 -5.433 1.00 . A A . 97 ILE H 1 1
2 3687 1 1 97 ILE HA H -3.232 2.660 -2.899 1.00 . A A . 97 ILE HA 1 1
2 3688 1 1 97 ILE HB H -4.421 0.858 -4.923 1.00 . A A . 97 ILE HB 1 1
2 3689 1 1 97 ILE HD11 H -5.128 4.453 -5.404 1.00 . A A . 97 ILE HD11 1 1
2 3690 1 1 97 ILE HD12 H -3.812 4.163 -4.241 1.00 . A A . 97 ILE HD12 1 1
2 3691 1 1 97 ILE HD13 H -3.899 3.211 -5.742 1.00 . A A . 97 ILE HD13 1 1
2 3692 1 1 97 ILE HG12 H -6.214 2.409 -4.859 1.00 . A A . 97 ILE HG12 1 1
2 3693 1 1 97 ILE HG13 H -5.717 3.058 -3.308 1.00 . A A . 97 ILE HG13 1 1
2 3694 1 1 97 ILE HG21 H -6.306 0.286 -3.385 1.00 . A A . 97 ILE HG21 1 1
2 3695 1 1 97 ILE HG22 H -4.775 -0.540 -3.013 1.00 . A A . 97 ILE HG22 1 1
2 3696 1 1 97 ILE HG23 H -5.301 0.844 -2.026 1.00 . A A . 97 ILE HG23 1 1
2 3697 1 1 97 ILE N N -2.210 1.896 -4.517 1.00 . A A . 97 ILE N 1 1
2 3698 1 1 97 ILE O O -2.744 0.798 -1.243 1.00 . A A . 97 ILE O 1 1
2 3699 1 1 98 PHE C C -0.386 -0.889 -1.240 1.00 . A A . 98 PHE C 1 1
2 3700 1 1 98 PHE CA C -1.415 -1.434 -2.232 1.00 . A A . 98 PHE CA 1 1
2 3701 1 1 98 PHE CB C -0.716 -2.390 -3.201 1.00 . A A . 98 PHE CB 1 1
2 3702 1 1 98 PHE CD1 C 0.593 -3.466 -1.357 1.00 . A A . 98 PHE CD1 1 1
2 3703 1 1 98 PHE CD2 C 1.666 -3.131 -3.428 1.00 . A A . 98 PHE CD2 1 1
2 3704 1 1 98 PHE CE1 C 1.779 -4.050 -0.838 1.00 . A A . 98 PHE CE1 1 1
2 3705 1 1 98 PHE CE2 C 2.851 -3.715 -2.908 1.00 . A A . 98 PHE CE2 1 1
2 3706 1 1 98 PHE CG C 0.562 -3.019 -2.641 1.00 . A A . 98 PHE CG 1 1
2 3707 1 1 98 PHE CZ C 2.883 -4.162 -1.624 1.00 . A A . 98 PHE CZ 1 1
2 3708 1 1 98 PHE H H -1.875 -0.467 -4.019 1.00 . A A . 98 PHE H 1 1
2 3709 1 1 98 PHE HA H -2.233 -1.901 -1.684 1.00 . A A . 98 PHE HA 1 1
2 3710 1 1 98 PHE HB2 H -1.409 -3.184 -3.476 1.00 . A A . 98 PHE HB2 1 1
2 3711 1 1 98 PHE HB3 H -0.471 -1.849 -4.116 1.00 . A A . 98 PHE HB3 1 1
2 3712 1 1 98 PHE HD1 H -0.291 -3.376 -0.727 1.00 . A A . 98 PHE HD1 1 1
2 3713 1 1 98 PHE HD2 H 1.640 -2.772 -4.457 1.00 . A A . 98 PHE HD2 1 1
2 3714 1 1 98 PHE HE1 H 1.804 -4.408 0.191 1.00 . A A . 98 PHE HE1 1 1
2 3715 1 1 98 PHE HE2 H 3.736 -3.805 -3.538 1.00 . A A . 98 PHE HE2 1 1
2 3716 1 1 98 PHE HZ H 3.793 -4.610 -1.225 1.00 . A A . 98 PHE HZ 1 1
2 3717 1 1 98 PHE N N -1.986 -0.363 -3.030 1.00 . A A . 98 PHE N 1 1
2 3718 1 1 98 PHE O O -0.515 -1.091 -0.033 1.00 . A A . 98 PHE O 1 1
2 3719 1 1 99 CYS C C 1.009 1.096 0.211 1.00 . A A . 99 CYS C 1 1
2 3720 1 1 99 CYS CA C 1.663 0.365 -0.962 1.00 . A A . 99 CYS CA 1 1
2 3721 1 1 99 CYS CB C 2.574 1.289 -1.773 1.00 . A A . 99 CYS CB 1 1
2 3722 1 1 99 CYS H H 0.710 -0.051 -2.767 1.00 . A A . 99 CYS H 1 1
2 3723 1 1 99 CYS HA H 2.274 -0.465 -0.609 1.00 . A A . 99 CYS HA 1 1
2 3724 1 1 99 CYS HB2 H 2.751 0.863 -2.761 1.00 . A A . 99 CYS HB2 1 1
2 3725 1 1 99 CYS HB3 H 2.088 2.253 -1.924 1.00 . A A . 99 CYS HB3 1 1
2 3726 1 1 99 CYS HG H 4.365 0.236 -0.628 1.00 . A A . 99 CYS HG 1 1
2 3727 1 1 99 CYS N N 0.613 -0.210 -1.785 1.00 . A A . 99 CYS N 1 1
2 3728 1 1 99 CYS O O 1.416 0.925 1.359 1.00 . A A . 99 CYS O 1 1
2 3729 1 1 99 CYS SG S 4.166 1.523 -0.900 1.00 . A A . 99 CYS SG 1 1
2 3730 1 1 100 VAL C C -1.464 1.688 1.812 1.00 . A A . 100 VAL C 1 1
2 3731 1 1 100 VAL CA C -0.711 2.654 0.896 1.00 . A A . 100 VAL CA 1 1
2 3732 1 1 100 VAL CB C -1.626 3.683 0.230 1.00 . A A . 100 VAL CB 1 1
2 3733 1 1 100 VAL CG1 C -3.086 3.455 0.626 1.00 . A A . 100 VAL CG1 1 1
2 3734 1 1 100 VAL CG2 C -1.183 5.109 0.565 1.00 . A A . 100 VAL CG2 1 1
2 3735 1 1 100 VAL H H -0.321 2.030 -1.053 1.00 . A A . 100 VAL H 1 1
2 3736 1 1 100 VAL HA H 0.030 3.193 1.487 1.00 . A A . 100 VAL HA 1 1
2 3737 1 1 100 VAL HB H -1.548 3.553 -0.849 1.00 . A A . 100 VAL HB 1 1
2 3738 1 1 100 VAL HG11 H -3.403 2.467 0.293 1.00 . A A . 100 VAL HG11 1 1
2 3739 1 1 100 VAL HG12 H -3.183 3.522 1.710 1.00 . A A . 100 VAL HG12 1 1
2 3740 1 1 100 VAL HG13 H -3.712 4.215 0.158 1.00 . A A . 100 VAL HG13 1 1
2 3741 1 1 100 VAL HG21 H -0.280 5.349 0.004 1.00 . A A . 100 VAL HG21 1 1
2 3742 1 1 100 VAL HG22 H -1.975 5.808 0.296 1.00 . A A . 100 VAL HG22 1 1
2 3743 1 1 100 VAL HG23 H -0.979 5.184 1.633 1.00 . A A . 100 VAL HG23 1 1
2 3744 1 1 100 VAL N N 0.004 1.896 -0.117 1.00 . A A . 100 VAL N 1 1
2 3745 1 1 100 VAL O O -1.460 1.852 3.031 1.00 . A A . 100 VAL O 1 1
2 3746 1 1 101 ILE C C -1.922 -0.992 2.930 1.00 . A A . 101 ILE C 1 1
2 3747 1 1 101 ILE CA C -2.849 -0.292 1.935 1.00 . A A . 101 ILE CA 1 1
2 3748 1 1 101 ILE CB C -3.561 -1.250 0.978 1.00 . A A . 101 ILE CB 1 1
2 3749 1 1 101 ILE CD1 C -6.004 -0.636 1.092 1.00 . A A . 101 ILE CD1 1 1
2 3750 1 1 101 ILE CG1 C -4.720 -0.552 0.264 1.00 . A A . 101 ILE CG1 1 1
2 3751 1 1 101 ILE CG2 C -4.016 -2.515 1.709 1.00 . A A . 101 ILE CG2 1 1
2 3752 1 1 101 ILE H H -2.090 0.574 0.198 1.00 . A A . 101 ILE H 1 1
2 3753 1 1 101 ILE HA H -3.620 0.238 2.494 1.00 . A A . 101 ILE HA 1 1
2 3754 1 1 101 ILE HB H -2.850 -1.559 0.212 1.00 . A A . 101 ILE HB 1 1
2 3755 1 1 101 ILE HD11 H -6.565 -1.525 0.804 1.00 . A A . 101 ILE HD11 1 1
2 3756 1 1 101 ILE HD12 H -5.751 -0.693 2.151 1.00 . A A . 101 ILE HD12 1 1
2 3757 1 1 101 ILE HD13 H -6.612 0.251 0.911 1.00 . A A . 101 ILE HD13 1 1
2 3758 1 1 101 ILE HG12 H -4.465 0.492 0.086 1.00 . A A . 101 ILE HG12 1 1
2 3759 1 1 101 ILE HG13 H -4.881 -1.012 -0.711 1.00 . A A . 101 ILE HG13 1 1
2 3760 1 1 101 ILE HG21 H -3.144 -3.102 1.997 1.00 . A A . 101 ILE HG21 1 1
2 3761 1 1 101 ILE HG22 H -4.578 -2.238 2.601 1.00 . A A . 101 ILE HG22 1 1
2 3762 1 1 101 ILE HG23 H -4.651 -3.107 1.049 1.00 . A A . 101 ILE HG23 1 1
2 3763 1 1 101 ILE N N -2.092 0.701 1.190 1.00 . A A . 101 ILE N 1 1
2 3764 1 1 101 ILE O O -2.028 -0.781 4.137 1.00 . A A . 101 ILE O 1 1
2 3765 1 1 102 TYR C C 0.572 -1.621 4.241 1.00 . A A . 102 TYR C 1 1
2 3766 1 1 102 TYR CA C -0.088 -2.543 3.213 1.00 . A A . 102 TYR CA 1 1
2 3767 1 1 102 TYR CB C 0.985 -3.072 2.258 1.00 . A A . 102 TYR CB 1 1
2 3768 1 1 102 TYR CD1 C 2.107 -4.561 3.954 1.00 . A A . 102 TYR CD1 1 1
2 3769 1 1 102 TYR CD2 C 3.481 -3.150 2.601 1.00 . A A . 102 TYR CD2 1 1
2 3770 1 1 102 TYR CE1 C 3.281 -5.070 4.616 1.00 . A A . 102 TYR CE1 1 1
2 3771 1 1 102 TYR CE2 C 4.655 -3.659 3.262 1.00 . A A . 102 TYR CE2 1 1
2 3772 1 1 102 TYR CG C 2.232 -3.612 2.961 1.00 . A A . 102 TYR CG 1 1
2 3773 1 1 102 TYR CZ C 4.497 -4.594 4.237 1.00 . A A . 102 TYR CZ 1 1
2 3774 1 1 102 TYR H H -0.953 -1.977 1.404 1.00 . A A . 102 TYR H 1 1
2 3775 1 1 102 TYR HA H -0.635 -3.326 3.737 1.00 . A A . 102 TYR HA 1 1
2 3776 1 1 102 TYR HB2 H 0.553 -3.864 1.646 1.00 . A A . 102 TYR HB2 1 1
2 3777 1 1 102 TYR HB3 H 1.280 -2.271 1.580 1.00 . A A . 102 TYR HB3 1 1
2 3778 1 1 102 TYR HD1 H 1.120 -4.926 4.239 1.00 . A A . 102 TYR HD1 1 1
2 3779 1 1 102 TYR HD2 H 3.580 -2.400 1.815 1.00 . A A . 102 TYR HD2 1 1
2 3780 1 1 102 TYR HE1 H 3.196 -5.820 5.402 1.00 . A A . 102 TYR HE1 1 1
2 3781 1 1 102 TYR HE2 H 5.648 -3.303 2.987 1.00 . A A . 102 TYR HE2 1 1
2 3782 1 1 102 TYR HH H 6.393 -5.021 4.248 1.00 . A A . 102 TYR HH 1 1
2 3783 1 1 102 TYR N N -1.033 -1.811 2.387 1.00 . A A . 102 TYR N 1 1
2 3784 1 1 102 TYR O O 0.587 -1.925 5.432 1.00 . A A . 102 TYR O 1 1
2 3785 1 1 102 TYR OH O 5.605 -5.074 4.862 1.00 . A A . 102 TYR OH 1 1
2 3786 1 1 103 PHE C C 0.925 0.733 5.854 1.00 . A A . 103 PHE C 1 1
2 3787 1 1 103 PHE CA C 1.759 0.455 4.602 1.00 . A A . 103 PHE CA 1 1
2 3788 1 1 103 PHE CB C 1.895 1.749 3.796 1.00 . A A . 103 PHE CB 1 1
2 3789 1 1 103 PHE CD1 C 1.280 3.649 5.308 1.00 . A A . 103 PHE CD1 1 1
2 3790 1 1 103 PHE CD2 C 3.547 3.385 4.727 1.00 . A A . 103 PHE CD2 1 1
2 3791 1 1 103 PHE CE1 C 1.613 4.784 6.092 1.00 . A A . 103 PHE CE1 1 1
2 3792 1 1 103 PHE CE2 C 3.880 4.521 5.511 1.00 . A A . 103 PHE CE2 1 1
2 3793 1 1 103 PHE CG C 2.254 2.973 4.642 1.00 . A A . 103 PHE CG 1 1
2 3794 1 1 103 PHE CZ C 2.906 5.197 6.177 1.00 . A A . 103 PHE CZ 1 1
2 3795 1 1 103 PHE H H 1.083 -0.274 2.771 1.00 . A A . 103 PHE H 1 1
2 3796 1 1 103 PHE HA H 2.718 0.028 4.894 1.00 . A A . 103 PHE HA 1 1
2 3797 1 1 103 PHE HB2 H 2.661 1.610 3.033 1.00 . A A . 103 PHE HB2 1 1
2 3798 1 1 103 PHE HB3 H 0.957 1.942 3.276 1.00 . A A . 103 PHE HB3 1 1
2 3799 1 1 103 PHE HD1 H 0.243 3.318 5.239 1.00 . A A . 103 PHE HD1 1 1
2 3800 1 1 103 PHE HD2 H 4.328 2.843 4.193 1.00 . A A . 103 PHE HD2 1 1
2 3801 1 1 103 PHE HE1 H 0.832 5.326 6.626 1.00 . A A . 103 PHE HE1 1 1
2 3802 1 1 103 PHE HE2 H 4.917 4.851 5.579 1.00 . A A . 103 PHE HE2 1 1
2 3803 1 1 103 PHE HZ H 3.162 6.069 6.779 1.00 . A A . 103 PHE HZ 1 1
2 3804 1 1 103 PHE N N 1.100 -0.513 3.742 1.00 . A A . 103 PHE N 1 1
2 3805 1 1 103 PHE O O 1.466 0.839 6.954 1.00 . A A . 103 PHE O 1 1
2 3806 1 1 104 LEU C C -1.270 -0.074 7.715 1.00 . A A . 104 LEU C 1 1
2 3807 1 1 104 LEU CA C -1.293 1.107 6.743 1.00 . A A . 104 LEU CA 1 1
2 3808 1 1 104 LEU CB C -2.688 1.439 6.211 1.00 . A A . 104 LEU CB 1 1
2 3809 1 1 104 LEU CD1 C -4.070 2.817 4.614 1.00 . A A . 104 LEU CD1 1 1
2 3810 1 1 104 LEU CD2 C -2.857 3.934 6.542 1.00 . A A . 104 LEU CD2 1 1
2 3811 1 1 104 LEU CG C -2.837 2.796 5.519 1.00 . A A . 104 LEU CG 1 1
2 3812 1 1 104 LEU H H -0.811 0.756 4.748 1.00 . A A . 104 LEU H 1 1
2 3813 1 1 104 LEU HA H -0.929 1.992 7.266 1.00 . A A . 104 LEU HA 1 1
2 3814 1 1 104 LEU HB2 H -2.982 0.660 5.507 1.00 . A A . 104 LEU HB2 1 1
2 3815 1 1 104 LEU HB3 H -3.392 1.399 7.043 1.00 . A A . 104 LEU HB3 1 1
2 3816 1 1 104 LEU HD11 H -4.551 1.839 4.631 1.00 . A A . 104 LEU HD11 1 1
2 3817 1 1 104 LEU HD12 H -4.770 3.572 4.971 1.00 . A A . 104 LEU HD12 1 1
2 3818 1 1 104 LEU HD13 H -3.768 3.055 3.594 1.00 . A A . 104 LEU HD13 1 1
2 3819 1 1 104 LEU HD21 H -2.074 3.771 7.282 1.00 . A A . 104 LEU HD21 1 1
2 3820 1 1 104 LEU HD22 H -2.685 4.882 6.033 1.00 . A A . 104 LEU HD22 1 1
2 3821 1 1 104 LEU HD23 H -3.827 3.958 7.038 1.00 . A A . 104 LEU HD23 1 1
2 3822 1 1 104 LEU HG H -1.967 2.951 4.882 1.00 . A A . 104 LEU HG 1 1
2 3823 1 1 104 LEU N N -0.379 0.844 5.645 1.00 . A A . 104 LEU N 1 1
2 3824 1 1 104 LEU O O -1.152 0.114 8.925 1.00 . A A . 104 LEU O 1 1
2 3825 1 1 105 TYR C C -0.072 -2.613 8.732 1.00 . A A . 105 TYR C 1 1
2 3826 1 1 105 TYR CA C -1.380 -2.479 7.950 1.00 . A A . 105 TYR CA 1 1
2 3827 1 1 105 TYR CB C -1.489 -3.640 6.960 1.00 . A A . 105 TYR CB 1 1
2 3828 1 1 105 TYR CD1 C -3.822 -4.374 7.573 1.00 . A A . 105 TYR CD1 1 1
2 3829 1 1 105 TYR CD2 C -3.329 -3.972 5.268 1.00 . A A . 105 TYR CD2 1 1
2 3830 1 1 105 TYR CE1 C -5.176 -4.720 7.223 1.00 . A A . 105 TYR CE1 1 1
2 3831 1 1 105 TYR CE2 C -4.683 -4.318 4.919 1.00 . A A . 105 TYR CE2 1 1
2 3832 1 1 105 TYR CG C -2.927 -4.007 6.588 1.00 . A A . 105 TYR CG 1 1
2 3833 1 1 105 TYR CZ C -5.539 -4.675 5.913 1.00 . A A . 105 TYR CZ 1 1
2 3834 1 1 105 TYR H H -1.482 -1.412 6.164 1.00 . A A . 105 TYR H 1 1
2 3835 1 1 105 TYR HA H -2.211 -2.421 8.653 1.00 . A A . 105 TYR HA 1 1
2 3836 1 1 105 TYR HB2 H -0.945 -3.381 6.051 1.00 . A A . 105 TYR HB2 1 1
2 3837 1 1 105 TYR HB3 H -1.000 -4.515 7.386 1.00 . A A . 105 TYR HB3 1 1
2 3838 1 1 105 TYR HD1 H -3.505 -4.402 8.615 1.00 . A A . 105 TYR HD1 1 1
2 3839 1 1 105 TYR HD2 H -2.623 -3.682 4.491 1.00 . A A . 105 TYR HD2 1 1
2 3840 1 1 105 TYR HE1 H -5.893 -5.011 7.990 1.00 . A A . 105 TYR HE1 1 1
2 3841 1 1 105 TYR HE2 H -5.013 -4.295 3.880 1.00 . A A . 105 TYR HE2 1 1
2 3842 1 1 105 TYR HH H -7.456 -4.564 6.215 1.00 . A A . 105 TYR HH 1 1
2 3843 1 1 105 TYR N N -1.386 -1.267 7.149 1.00 . A A . 105 TYR N 1 1
2 3844 1 1 105 TYR O O -0.073 -3.062 9.878 1.00 . A A . 105 TYR O 1 1
2 3845 1 1 105 TYR OH O -6.817 -5.002 5.583 1.00 . A A . 105 TYR OH 1 1
2 3846 1 1 106 HIS C C 2.428 -1.229 9.805 1.00 . A A . 106 HIS C 1 1
2 3847 1 1 106 HIS CA C 2.324 -2.286 8.703 1.00 . A A . 106 HIS CA 1 1
2 3848 1 1 106 HIS CB C 3.429 -2.158 7.653 1.00 . A A . 106 HIS CB 1 1
2 3849 1 1 106 HIS CD2 C 4.779 -4.100 8.767 1.00 . A A . 106 HIS CD2 1 1
2 3850 1 1 106 HIS CE1 C 6.304 -4.348 7.218 1.00 . A A . 106 HIS CE1 1 1
2 3851 1 1 106 HIS CG C 4.521 -3.193 7.781 1.00 . A A . 106 HIS CG 1 1
2 3852 1 1 106 HIS H H 1.004 -1.852 7.151 1.00 . A A . 106 HIS H 1 1
2 3853 1 1 106 HIS HA H 2.405 -3.276 9.152 1.00 . A A . 106 HIS HA 1 1
2 3854 1 1 106 HIS HB2 H 2.984 -2.234 6.661 1.00 . A A . 106 HIS HB2 1 1
2 3855 1 1 106 HIS HB3 H 3.874 -1.165 7.727 1.00 . A A . 106 HIS HB3 1 1
2 3856 1 1 106 HIS HD1 H 5.585 -2.856 5.967 1.00 . A A . 106 HIS HD1 1 1
2 3857 1 1 106 HIS HD2 H 4.198 -4.229 9.680 1.00 . A A . 106 HIS HD2 1 1
2 3858 1 1 106 HIS HE1 H 7.171 -4.725 6.676 1.00 . A A . 106 HIS HE1 1 1
2 3859 1 1 106 HIS N N 1.012 -2.216 8.083 1.00 . A A . 106 HIS N 1 1
2 3860 1 1 106 HIS ND1 N 5.499 -3.374 6.819 1.00 . A A . 106 HIS ND1 1 1
2 3861 1 1 106 HIS NE2 N 5.855 -4.797 8.425 1.00 . A A . 106 HIS NE2 1 1
2 3862 1 1 106 HIS O O 3.003 -1.484 10.862 1.00 . A A . 106 HIS O 1 1
2 3863 1 1 107 PHE C C 0.854 0.812 11.583 1.00 . A A . 107 PHE C 1 1
2 3864 1 1 107 PHE CA C 1.884 1.031 10.473 1.00 . A A . 107 PHE CA 1 1
2 3865 1 1 107 PHE CB C 1.523 2.302 9.702 1.00 . A A . 107 PHE CB 1 1
2 3866 1 1 107 PHE CD1 C 3.647 2.329 8.375 1.00 . A A . 107 PHE CD1 1 1
2 3867 1 1 107 PHE CD2 C 2.878 4.365 9.277 1.00 . A A . 107 PHE CD2 1 1
2 3868 1 1 107 PHE CE1 C 4.764 3.000 7.813 1.00 . A A . 107 PHE CE1 1 1
2 3869 1 1 107 PHE CE2 C 3.995 5.036 8.715 1.00 . A A . 107 PHE CE2 1 1
2 3870 1 1 107 PHE CG C 2.727 3.025 9.096 1.00 . A A . 107 PHE CG 1 1
2 3871 1 1 107 PHE CZ C 4.915 4.340 7.994 1.00 . A A . 107 PHE CZ 1 1
2 3872 1 1 107 PHE H H 1.397 0.133 8.658 1.00 . A A . 107 PHE H 1 1
2 3873 1 1 107 PHE HA H 2.883 1.062 10.908 1.00 . A A . 107 PHE HA 1 1
2 3874 1 1 107 PHE HB2 H 0.827 2.045 8.903 1.00 . A A . 107 PHE HB2 1 1
2 3875 1 1 107 PHE HB3 H 1.001 2.985 10.372 1.00 . A A . 107 PHE HB3 1 1
2 3876 1 1 107 PHE HD1 H 3.526 1.255 8.230 1.00 . A A . 107 PHE HD1 1 1
2 3877 1 1 107 PHE HD2 H 2.140 4.923 9.854 1.00 . A A . 107 PHE HD2 1 1
2 3878 1 1 107 PHE HE1 H 5.502 2.442 7.236 1.00 . A A . 107 PHE HE1 1 1
2 3879 1 1 107 PHE HE2 H 4.116 6.109 8.860 1.00 . A A . 107 PHE HE2 1 1
2 3880 1 1 107 PHE HZ H 5.773 4.855 7.562 1.00 . A A . 107 PHE HZ 1 1
2 3881 1 1 107 PHE N N 1.862 -0.065 9.520 1.00 . A A . 107 PHE N 1 1
2 3882 1 1 107 PHE O O 0.979 1.374 12.670 1.00 . A A . 107 PHE O 1 1
2 3883 1 1 108 GLY C C -2.343 0.694 12.110 1.00 . A A . 108 GLY C 1 1
2 3884 1 1 108 GLY CA C -1.191 -0.306 12.229 1.00 . A A . 108 GLY CA 1 1
2 3885 1 1 108 GLY H H -0.234 -0.459 10.385 1.00 . A A . 108 GLY H 1 1
2 3886 1 1 108 GLY HA2 H -1.563 -1.317 12.062 1.00 . A A . 108 GLY HA2 1 1
2 3887 1 1 108 GLY HA3 H -0.785 -0.279 13.240 1.00 . A A . 108 GLY HA3 1 1
2 3888 1 1 108 GLY N N -0.140 -0.006 11.271 1.00 . A A . 108 GLY N 1 1
2 3889 1 1 108 GLY O O -2.336 1.736 12.763 1.00 . A A . 108 GLY O 1 1
2 3890 1 1 109 PHE C C -5.633 0.397 10.479 1.00 . A A . 109 PHE C 1 1
2 3891 1 1 109 PHE CA C -4.463 1.194 11.058 1.00 . A A . 109 PHE CA 1 1
2 3892 1 1 109 PHE CB C -4.047 2.269 10.051 1.00 . A A . 109 PHE CB 1 1
2 3893 1 1 109 PHE CD1 C -3.463 4.010 11.754 1.00 . A A . 109 PHE CD1 1 1
2 3894 1 1 109 PHE CD2 C -1.927 3.601 10.016 1.00 . A A . 109 PHE CD2 1 1
2 3895 1 1 109 PHE CE1 C -2.595 4.997 12.290 1.00 . A A . 109 PHE CE1 1 1
2 3896 1 1 109 PHE CE2 C -1.058 4.589 10.552 1.00 . A A . 109 PHE CE2 1 1
2 3897 1 1 109 PHE CG C -3.111 3.333 10.629 1.00 . A A . 109 PHE CG 1 1
2 3898 1 1 109 PHE CZ C -1.411 5.266 11.678 1.00 . A A . 109 PHE CZ 1 1
2 3899 1 1 109 PHE H H -3.305 -0.509 10.743 1.00 . A A . 109 PHE H 1 1
2 3900 1 1 109 PHE HA H -4.748 1.602 12.028 1.00 . A A . 109 PHE HA 1 1
2 3901 1 1 109 PHE HB2 H -3.556 1.789 9.205 1.00 . A A . 109 PHE HB2 1 1
2 3902 1 1 109 PHE HB3 H -4.941 2.757 9.666 1.00 . A A . 109 PHE HB3 1 1
2 3903 1 1 109 PHE HD1 H -4.412 3.795 12.245 1.00 . A A . 109 PHE HD1 1 1
2 3904 1 1 109 PHE HD2 H -1.644 3.059 9.114 1.00 . A A . 109 PHE HD2 1 1
2 3905 1 1 109 PHE HE1 H -2.878 5.540 13.192 1.00 . A A . 109 PHE HE1 1 1
2 3906 1 1 109 PHE HE2 H -0.109 4.804 10.061 1.00 . A A . 109 PHE HE2 1 1
2 3907 1 1 109 PHE HZ H -0.744 6.024 12.089 1.00 . A A . 109 PHE HZ 1 1
2 3908 1 1 109 PHE N N -3.306 0.341 11.271 1.00 . A A . 109 PHE N 1 1
2 3909 1 1 109 PHE O O -6.677 0.267 11.118 1.00 . A A . 109 PHE O 1 1
2 3910 1 1 110 LEU C C -6.949 -1.991 9.550 1.00 . A A . 110 LEU C 1 1
2 3911 1 1 110 LEU CA C -6.445 -0.899 8.605 1.00 . A A . 110 LEU CA 1 1
2 3912 1 1 110 LEU CB C -5.922 -1.434 7.270 1.00 . A A . 110 LEU CB 1 1
2 3913 1 1 110 LEU CD1 C -5.862 -1.335 4.751 1.00 . A A . 110 LEU CD1 1 1
2 3914 1 1 110 LEU CD2 C -8.080 -1.236 5.980 1.00 . A A . 110 LEU CD2 1 1
2 3915 1 1 110 LEU CG C -6.593 -0.875 6.014 1.00 . A A . 110 LEU CG 1 1
2 3916 1 1 110 LEU H H -4.569 -0.007 8.764 1.00 . A A . 110 LEU H 1 1
2 3917 1 1 110 LEU HA H -7.273 -0.227 8.380 1.00 . A A . 110 LEU HA 1 1
2 3918 1 1 110 LEU HB2 H -4.854 -1.224 7.211 1.00 . A A . 110 LEU HB2 1 1
2 3919 1 1 110 LEU HB3 H -6.035 -2.518 7.267 1.00 . A A . 110 LEU HB3 1 1
2 3920 1 1 110 LEU HD11 H -5.635 -0.471 4.127 1.00 . A A . 110 LEU HD11 1 1
2 3921 1 1 110 LEU HD12 H -4.936 -1.837 5.030 1.00 . A A . 110 LEU HD12 1 1
2 3922 1 1 110 LEU HD13 H -6.497 -2.027 4.196 1.00 . A A . 110 LEU HD13 1 1
2 3923 1 1 110 LEU HD21 H -8.580 -0.644 5.214 1.00 . A A . 110 LEU HD21 1 1
2 3924 1 1 110 LEU HD22 H -8.191 -2.296 5.751 1.00 . A A . 110 LEU HD22 1 1
2 3925 1 1 110 LEU HD23 H -8.527 -1.025 6.951 1.00 . A A . 110 LEU HD23 1 1
2 3926 1 1 110 LEU HG H -6.526 0.213 6.046 1.00 . A A . 110 LEU HG 1 1
2 3927 1 1 110 LEU N N -5.421 -0.117 9.276 1.00 . A A . 110 LEU N 1 1
2 3928 1 1 110 LEU O O -6.187 -2.515 10.361 1.00 . A A . 110 LEU O 1 1
2 3929 1 1 111 LYS C C -8.334 -4.699 9.818 1.00 . A A . 111 LYS C 1 1
2 3930 1 1 111 LYS CA C -8.845 -3.322 10.246 1.00 . A A . 111 LYS CA 1 1
2 3931 1 1 111 LYS CB C -10.369 -3.194 10.213 1.00 . A A . 111 LYS CB 1 1
2 3932 1 1 111 LYS CD C -11.554 -5.336 9.607 1.00 . A A . 111 LYS CD 1 1
2 3933 1 1 111 LYS CE C -12.471 -5.985 8.569 1.00 . A A . 111 LYS CE 1 1
2 3934 1 1 111 LYS CG C -10.965 -4.027 9.076 1.00 . A A . 111 LYS CG 1 1
2 3935 1 1 111 LYS H H -8.843 -1.870 8.752 1.00 . A A . 111 LYS H 1 1
2 3936 1 1 111 LYS HA H -8.529 -3.140 11.273 1.00 . A A . 111 LYS HA 1 1
2 3937 1 1 111 LYS HB2 H -10.787 -3.520 11.165 1.00 . A A . 111 LYS HB2 1 1
2 3938 1 1 111 LYS HB3 H -10.647 -2.147 10.085 1.00 . A A . 111 LYS HB3 1 1
2 3939 1 1 111 LYS HD2 H -10.748 -6.023 9.866 1.00 . A A . 111 LYS HD2 1 1
2 3940 1 1 111 LYS HD3 H -12.114 -5.143 10.522 1.00 . A A . 111 LYS HD3 1 1
2 3941 1 1 111 LYS HE2 H -13.228 -5.271 8.246 1.00 . A A . 111 LYS HE2 1 1
2 3942 1 1 111 LYS HE3 H -11.894 -6.259 7.685 1.00 . A A . 111 LYS HE3 1 1
2 3943 1 1 111 LYS HG2 H -11.741 -3.454 8.569 1.00 . A A . 111 LYS HG2 1 1
2 3944 1 1 111 LYS HG3 H -10.194 -4.244 8.337 1.00 . A A . 111 LYS HG3 1 1
2 3945 1 1 111 LYS HZ1 H -12.557 -7.991 8.952 1.00 . A A . 111 LYS HZ1 1 1
2 3946 1 1 111 LYS HZ2 H -13.235 -7.074 10.121 1.00 . A A . 111 LYS HZ2 1 1
2 3947 1 1 111 LYS HZ3 H -14.021 -7.310 8.709 1.00 . A A . 111 LYS HZ3 1 1
2 3948 1 1 111 LYS N N -8.230 -2.301 9.414 1.00 . A A . 111 LYS N 1 1
2 3949 1 1 111 LYS NZ N -13.124 -7.187 9.134 1.00 . A A . 111 LYS NZ 1 1
2 3950 1 1 111 LYS O O -8.119 -4.944 8.631 1.00 . A A . 111 LYS O 1 1
2 3951 1 1 112 ASP C C -7.827 -7.754 11.813 1.00 . A A . 112 ASP C 1 1
2 3952 1 1 112 ASP CA C -7.674 -6.908 10.547 1.00 . A A . 112 ASP CA 1 1
2 3953 1 1 112 ASP CB C -6.193 -6.899 10.161 1.00 . A A . 112 ASP CB 1 1
2 3954 1 1 112 ASP CG C -5.450 -8.212 10.416 1.00 . A A . 112 ASP CG 1 1
2 3955 1 1 112 ASP H H -8.333 -5.355 11.769 1.00 . A A . 112 ASP H 1 1
2 3956 1 1 112 ASP HA H -8.285 -7.277 9.723 1.00 . A A . 112 ASP HA 1 1
2 3957 1 1 112 ASP HB2 H -6.111 -6.652 9.102 1.00 . A A . 112 ASP HB2 1 1
2 3958 1 1 112 ASP HB3 H -5.694 -6.103 10.713 1.00 . A A . 112 ASP HB3 1 1
2 3959 1 1 112 ASP N N -8.155 -5.562 10.806 1.00 . A A . 112 ASP N 1 1
2 3960 1 1 112 ASP O O -7.082 -7.576 12.776 1.00 . A A . 112 ASP O 1 1
2 3961 1 1 112 ASP OD1 O -5.000 -8.394 11.568 1.00 . A A . 112 ASP OD1 1 1
2 3962 1 1 112 ASP OD2 O -5.349 -9.003 9.454 1.00 . A A . 112 ASP OD2 1 1
2 3963 1 1 113 ASN C C -7.736 -10.106 13.409 1.00 . A A . 113 ASN C 1 1
2 3964 1 1 113 ASN CA C -9.058 -9.527 12.903 1.00 . A A . 113 ASN CA 1 1
2 3965 1 1 113 ASN CB C -9.962 -10.694 12.502 1.00 . A A . 113 ASN CB 1 1
2 3966 1 1 113 ASN CG C -11.332 -10.193 12.039 1.00 . A A . 113 ASN CG 1 1
2 3967 1 1 113 ASN H H -9.399 -8.792 10.984 1.00 . A A . 113 ASN H 1 1
2 3968 1 1 113 ASN HA H -9.548 -8.896 13.644 1.00 . A A . 113 ASN HA 1 1
2 3969 1 1 113 ASN HB2 H -9.491 -11.266 11.702 1.00 . A A . 113 ASN HB2 1 1
2 3970 1 1 113 ASN HB3 H -10.086 -11.371 13.348 1.00 . A A . 113 ASN HB3 1 1
2 3971 1 1 113 ASN HD21 H -11.979 -10.339 13.952 1.00 . A A . 113 ASN HD21 1 1
2 3972 1 1 113 ASN HD22 H -13.156 -9.775 12.813 1.00 . A A . 113 ASN HD22 1 1
2 3973 1 1 113 ASN N N -8.798 -8.654 11.771 1.00 . A A . 113 ASN N 1 1
2 3974 1 1 113 ASN ND2 N -12.230 -10.094 13.016 1.00 . A A . 113 ASN ND2 1 1
2 3975 1 1 113 ASN O O -6.728 -10.071 12.705 1.00 . A A . 113 ASN O 1 1
2 3976 1 1 113 ASN OD1 O -11.559 -9.914 10.873 1.00 . A A . 113 ASN OD1 1 1
2 3977 1 1 114 ASN C C -5.928 -12.153 14.234 1.00 . A A . 114 ASN C 1 1
2 3978 1 1 114 ASN CA C -6.600 -11.212 15.236 1.00 . A A . 114 ASN CA 1 1
2 3979 1 1 114 ASN CB C -6.967 -12.028 16.478 1.00 . A A . 114 ASN CB 1 1
2 3980 1 1 114 ASN CG C -7.836 -11.209 17.434 1.00 . A A . 114 ASN CG 1 1
2 3981 1 1 114 ASN H H -8.606 -10.651 15.194 1.00 . A A . 114 ASN H 1 1
2 3982 1 1 114 ASN HA H -5.966 -10.367 15.504 1.00 . A A . 114 ASN HA 1 1
2 3983 1 1 114 ASN HB2 H -7.499 -12.931 16.180 1.00 . A A . 114 ASN HB2 1 1
2 3984 1 1 114 ASN HB3 H -6.059 -12.347 16.989 1.00 . A A . 114 ASN HB3 1 1
2 3985 1 1 114 ASN HD21 H -6.223 -10.054 17.836 1.00 . A A . 114 ASN HD21 1 1
2 3986 1 1 114 ASN HD22 H -7.674 -9.618 18.675 1.00 . A A . 114 ASN HD22 1 1
2 3987 1 1 114 ASN N N -7.782 -10.626 14.627 1.00 . A A . 114 ASN N 1 1
2 3988 1 1 114 ASN ND2 N -7.191 -10.211 18.031 1.00 . A A . 114 ASN ND2 1 1
2 3989 1 1 114 ASN O O -6.384 -13.278 14.031 1.00 . A A . 114 ASN O 1 1
2 3990 1 1 114 ASN OD1 O -9.015 -11.467 17.618 1.00 . A A . 114 ASN OD1 1 1
2 3991 1 1 115 LYS C C -3.017 -11.574 12.043 1.00 . A A . 115 LYS C 1 1
2 3992 1 1 115 LYS CA C -4.117 -12.441 12.658 1.00 . A A . 115 LYS CA 1 1
2 3993 1 1 115 LYS CB C -5.069 -13.050 11.627 1.00 . A A . 115 LYS CB 1 1
2 3994 1 1 115 LYS CD C -6.042 -15.208 10.758 1.00 . A A . 115 LYS CD 1 1
2 3995 1 1 115 LYS CE C -6.920 -16.083 11.655 1.00 . A A . 115 LYS CE 1 1
2 3996 1 1 115 LYS CG C -4.905 -14.569 11.558 1.00 . A A . 115 LYS CG 1 1
2 3997 1 1 115 LYS H H -4.491 -10.743 13.805 1.00 . A A . 115 LYS H 1 1
2 3998 1 1 115 LYS HA H -3.647 -13.269 13.190 1.00 . A A . 115 LYS HA 1 1
2 3999 1 1 115 LYS HB2 H -6.099 -12.803 11.887 1.00 . A A . 115 LYS HB2 1 1
2 4000 1 1 115 LYS HB3 H -4.876 -12.614 10.646 1.00 . A A . 115 LYS HB3 1 1
2 4001 1 1 115 LYS HD2 H -6.650 -14.429 10.297 1.00 . A A . 115 LYS HD2 1 1
2 4002 1 1 115 LYS HD3 H -5.629 -15.810 9.949 1.00 . A A . 115 LYS HD3 1 1
2 4003 1 1 115 LYS HE2 H -6.824 -17.128 11.360 1.00 . A A . 115 LYS HE2 1 1
2 4004 1 1 115 LYS HE3 H -6.579 -16.011 12.688 1.00 . A A . 115 LYS HE3 1 1
2 4005 1 1 115 LYS HG2 H -3.949 -14.815 11.096 1.00 . A A . 115 LYS HG2 1 1
2 4006 1 1 115 LYS HG3 H -4.888 -14.983 12.566 1.00 . A A . 115 LYS HG3 1 1
2 4007 1 1 115 LYS HZ1 H -8.925 -16.406 11.882 1.00 . A A . 115 LYS HZ1 1 1
2 4008 1 1 115 LYS HZ2 H -8.481 -14.855 12.135 1.00 . A A . 115 LYS HZ2 1 1
2 4009 1 1 115 LYS HZ3 H -8.558 -15.444 10.614 1.00 . A A . 115 LYS HZ3 1 1
2 4010 1 1 115 LYS N N -4.856 -11.659 13.634 1.00 . A A . 115 LYS N 1 1
2 4011 1 1 115 LYS NZ N -8.336 -15.663 11.564 1.00 . A A . 115 LYS NZ 1 1
2 4012 1 1 115 LYS O O -1.871 -12.007 11.928 1.00 . A A . 115 LYS O 1 1
2 4013 1 1 116 LYS C C -1.662 -10.154 9.975 1.00 . A A . 116 LYS C 1 1
2 4014 1 1 116 LYS CA C -2.465 -9.434 11.061 1.00 . A A . 116 LYS CA 1 1
2 4015 1 1 116 LYS CB C -1.595 -8.781 12.137 1.00 . A A . 116 LYS CB 1 1
2 4016 1 1 116 LYS CD C 0.257 -9.166 13.806 1.00 . A A . 116 LYS CD 1 1
2 4017 1 1 116 LYS CE C 0.201 -9.760 15.215 1.00 . A A . 116 LYS CE 1 1
2 4018 1 1 116 LYS CG C -0.774 -9.830 12.890 1.00 . A A . 116 LYS CG 1 1
2 4019 1 1 116 LYS H H -4.338 -10.021 11.758 1.00 . A A . 116 LYS H 1 1
2 4020 1 1 116 LYS HA H -3.046 -8.640 10.592 1.00 . A A . 116 LYS HA 1 1
2 4021 1 1 116 LYS HB2 H -0.927 -8.052 11.678 1.00 . A A . 116 LYS HB2 1 1
2 4022 1 1 116 LYS HB3 H -2.226 -8.236 12.839 1.00 . A A . 116 LYS HB3 1 1
2 4023 1 1 116 LYS HD2 H 1.256 -9.298 13.391 1.00 . A A . 116 LYS HD2 1 1
2 4024 1 1 116 LYS HD3 H 0.070 -8.093 13.852 1.00 . A A . 116 LYS HD3 1 1
2 4025 1 1 116 LYS HE2 H -0.450 -9.154 15.845 1.00 . A A . 116 LYS HE2 1 1
2 4026 1 1 116 LYS HE3 H -0.232 -10.760 15.177 1.00 . A A . 116 LYS HE3 1 1
2 4027 1 1 116 LYS HG2 H -1.437 -10.461 13.480 1.00 . A A . 116 LYS HG2 1 1
2 4028 1 1 116 LYS HG3 H -0.266 -10.479 12.177 1.00 . A A . 116 LYS HG3 1 1
2 4029 1 1 116 LYS HZ1 H 1.907 -8.893 15.932 1.00 . A A . 116 LYS HZ1 1 1
2 4030 1 1 116 LYS HZ2 H 1.514 -10.285 16.690 1.00 . A A . 116 LYS HZ2 1 1
2 4031 1 1 116 LYS HZ3 H 2.164 -10.326 15.193 1.00 . A A . 116 LYS HZ3 1 1
2 4032 1 1 116 LYS N N -3.404 -10.366 11.662 1.00 . A A . 116 LYS N 1 1
2 4033 1 1 116 LYS NZ N 1.556 -9.821 15.805 1.00 . A A . 116 LYS NZ 1 1
2 4034 1 1 116 LYS O O -0.449 -9.976 9.874 1.00 . A A . 116 LYS O 1 1
2 4035 1 1 117 GLN C C -2.558 -11.570 6.829 1.00 . A A . 117 GLN C 1 1
2 4036 1 1 117 GLN CA C -1.741 -11.699 8.117 1.00 . A A . 117 GLN CA 1 1
2 4037 1 1 117 GLN CB C -1.558 -13.168 8.505 1.00 . A A . 117 GLN CB 1 1
2 4038 1 1 117 GLN CD C 0.494 -14.472 9.174 1.00 . A A . 117 GLN CD 1 1
2 4039 1 1 117 GLN CG C -0.449 -13.326 9.547 1.00 . A A . 117 GLN CG 1 1
2 4040 1 1 117 GLN H H -3.358 -11.091 9.280 1.00 . A A . 117 GLN H 1 1
2 4041 1 1 117 GLN HA H -0.761 -11.241 7.981 1.00 . A A . 117 GLN HA 1 1
2 4042 1 1 117 GLN HB2 H -2.493 -13.562 8.902 1.00 . A A . 117 GLN HB2 1 1
2 4043 1 1 117 GLN HB3 H -1.315 -13.755 7.619 1.00 . A A . 117 GLN HB3 1 1
2 4044 1 1 117 GLN HE21 H 1.904 -13.634 10.362 1.00 . A A . 117 GLN HE21 1 1
2 4045 1 1 117 GLN HE22 H 2.379 -15.099 9.567 1.00 . A A . 117 GLN HE22 1 1
2 4046 1 1 117 GLN HG2 H 0.115 -12.397 9.626 1.00 . A A . 117 GLN HG2 1 1
2 4047 1 1 117 GLN HG3 H -0.889 -13.516 10.526 1.00 . A A . 117 GLN HG3 1 1
2 4048 1 1 117 GLN N N -2.372 -10.952 9.191 1.00 . A A . 117 GLN N 1 1
2 4049 1 1 117 GLN NE2 N 1.692 -14.395 9.749 1.00 . A A . 117 GLN NE2 1 1
2 4050 1 1 117 GLN O O -2.580 -10.508 6.209 1.00 . A A . 117 GLN O 1 1
2 4051 1 1 117 GLN OE1 O 0.157 -15.366 8.416 1.00 . A A . 117 GLN OE1 1 1
2 4052 1 1 118 ILE C C -3.444 -11.709 4.241 1.00 . A A . 118 ILE C 1 1
2 4053 1 1 118 ILE CA C -4.024 -12.688 5.264 1.00 . A A . 118 ILE CA 1 1
2 4054 1 1 118 ILE CB C -5.491 -12.422 5.607 1.00 . A A . 118 ILE CB 1 1
2 4055 1 1 118 ILE CD1 C -7.630 -12.831 4.336 1.00 . A A . 118 ILE CD1 1 1
2 4056 1 1 118 ILE CG1 C -6.295 -12.084 4.350 1.00 . A A . 118 ILE CG1 1 1
2 4057 1 1 118 ILE CG2 C -5.616 -11.336 6.677 1.00 . A A . 118 ILE CG2 1 1
2 4058 1 1 118 ILE H H -3.184 -13.525 6.977 1.00 . A A . 118 ILE H 1 1
2 4059 1 1 118 ILE HA H -3.967 -13.694 4.849 1.00 . A A . 118 ILE HA 1 1
2 4060 1 1 118 ILE HB H -5.915 -13.335 6.025 1.00 . A A . 118 ILE HB 1 1
2 4061 1 1 118 ILE HD11 H -8.342 -12.291 3.711 1.00 . A A . 118 ILE HD11 1 1
2 4062 1 1 118 ILE HD12 H -7.481 -13.834 3.934 1.00 . A A . 118 ILE HD12 1 1
2 4063 1 1 118 ILE HD13 H -8.018 -12.901 5.352 1.00 . A A . 118 ILE HD13 1 1
2 4064 1 1 118 ILE HG12 H -6.475 -11.010 4.307 1.00 . A A . 118 ILE HG12 1 1
2 4065 1 1 118 ILE HG13 H -5.718 -12.346 3.463 1.00 . A A . 118 ILE HG13 1 1
2 4066 1 1 118 ILE HG21 H -5.698 -11.801 7.659 1.00 . A A . 118 ILE HG21 1 1
2 4067 1 1 118 ILE HG22 H -4.733 -10.696 6.650 1.00 . A A . 118 ILE HG22 1 1
2 4068 1 1 118 ILE HG23 H -6.505 -10.736 6.484 1.00 . A A . 118 ILE HG23 1 1
2 4069 1 1 118 ILE N N -3.208 -12.666 6.466 1.00 . A A . 118 ILE N 1 1
2 4070 1 1 118 ILE O O -2.504 -12.042 3.522 1.00 . A A . 118 ILE O 1 1
2 4071 1 1 119 ILE C C -2.146 -9.093 3.630 1.00 . A A . 119 ILE C 1 1
2 4072 1 1 119 ILE CA C -3.583 -9.491 3.287 1.00 . A A . 119 ILE CA 1 1
2 4073 1 1 119 ILE CB C -4.562 -8.315 3.282 1.00 . A A . 119 ILE CB 1 1
2 4074 1 1 119 ILE CD1 C -5.950 -9.941 1.944 1.00 . A A . 119 ILE CD1 1 1
2 4075 1 1 119 ILE CG1 C -5.979 -8.783 2.943 1.00 . A A . 119 ILE CG1 1 1
2 4076 1 1 119 ILE CG2 C -4.084 -7.208 2.340 1.00 . A A . 119 ILE CG2 1 1
2 4077 1 1 119 ILE H H -4.794 -10.258 4.799 1.00 . A A . 119 ILE H 1 1
2 4078 1 1 119 ILE HA H -3.592 -9.922 2.286 1.00 . A A . 119 ILE HA 1 1
2 4079 1 1 119 ILE HB H -4.593 -7.892 4.286 1.00 . A A . 119 ILE HB 1 1
2 4080 1 1 119 ILE HD11 H -6.969 -10.268 1.737 1.00 . A A . 119 ILE HD11 1 1
2 4081 1 1 119 ILE HD12 H -5.480 -9.609 1.018 1.00 . A A . 119 ILE HD12 1 1
2 4082 1 1 119 ILE HD13 H -5.380 -10.769 2.364 1.00 . A A . 119 ILE HD13 1 1
2 4083 1 1 119 ILE HG12 H -6.489 -9.097 3.854 1.00 . A A . 119 ILE HG12 1 1
2 4084 1 1 119 ILE HG13 H -6.550 -7.953 2.528 1.00 . A A . 119 ILE HG13 1 1
2 4085 1 1 119 ILE HG21 H -4.827 -6.411 2.309 1.00 . A A . 119 ILE HG21 1 1
2 4086 1 1 119 ILE HG22 H -3.137 -6.806 2.702 1.00 . A A . 119 ILE HG22 1 1
2 4087 1 1 119 ILE HG23 H -3.946 -7.616 1.339 1.00 . A A . 119 ILE HG23 1 1
2 4088 1 1 119 ILE N N -4.029 -10.521 4.210 1.00 . A A . 119 ILE N 1 1
2 4089 1 1 119 ILE O O -1.225 -9.346 2.855 1.00 . A A . 119 ILE O 1 1
2 4090 1 1 120 LYS C C 0.351 -9.103 4.890 1.00 . A A . 120 LYS C 1 1
2 4091 1 1 120 LYS CA C -0.689 -8.040 5.249 1.00 . A A . 120 LYS CA 1 1
2 4092 1 1 120 LYS CB C -0.727 -7.696 6.740 1.00 . A A . 120 LYS CB 1 1
2 4093 1 1 120 LYS CD C 0.907 -6.712 8.389 1.00 . A A . 120 LYS CD 1 1
2 4094 1 1 120 LYS CE C 2.335 -6.174 8.281 1.00 . A A . 120 LYS CE 1 1
2 4095 1 1 120 LYS CG C 0.662 -7.825 7.368 1.00 . A A . 120 LYS CG 1 1
2 4096 1 1 120 LYS H H -2.752 -8.273 5.419 1.00 . A A . 120 LYS H 1 1
2 4097 1 1 120 LYS HA H -0.445 -7.123 4.713 1.00 . A A . 120 LYS HA 1 1
2 4098 1 1 120 LYS HB2 H -1.099 -6.680 6.873 1.00 . A A . 120 LYS HB2 1 1
2 4099 1 1 120 LYS HB3 H -1.425 -8.360 7.252 1.00 . A A . 120 LYS HB3 1 1
2 4100 1 1 120 LYS HD2 H 0.196 -5.902 8.227 1.00 . A A . 120 LYS HD2 1 1
2 4101 1 1 120 LYS HD3 H 0.733 -7.092 9.395 1.00 . A A . 120 LYS HD3 1 1
2 4102 1 1 120 LYS HE2 H 2.769 -6.467 7.325 1.00 . A A . 120 LYS HE2 1 1
2 4103 1 1 120 LYS HE3 H 2.322 -5.084 8.304 1.00 . A A . 120 LYS HE3 1 1
2 4104 1 1 120 LYS HG2 H 0.757 -8.796 7.853 1.00 . A A . 120 LYS HG2 1 1
2 4105 1 1 120 LYS HG3 H 1.423 -7.782 6.588 1.00 . A A . 120 LYS HG3 1 1
2 4106 1 1 120 LYS HZ1 H 2.873 -7.614 9.627 1.00 . A A . 120 LYS HZ1 1 1
2 4107 1 1 120 LYS HZ2 H 4.127 -6.706 9.107 1.00 . A A . 120 LYS HZ2 1 1
2 4108 1 1 120 LYS HZ3 H 3.067 -6.093 10.188 1.00 . A A . 120 LYS HZ3 1 1
2 4109 1 1 120 LYS N N -1.998 -8.476 4.794 1.00 . A A . 120 LYS N 1 1
2 4110 1 1 120 LYS NZ N 3.168 -6.688 9.391 1.00 . A A . 120 LYS NZ 1 1
2 4111 1 1 120 LYS O O 1.342 -8.807 4.225 1.00 . A A . 120 LYS O 1 1
2 4112 1 1 121 LYS C C 1.389 -11.413 3.603 1.00 . A A . 121 LYS C 1 1
2 4113 1 1 121 LYS CA C 0.989 -11.428 5.080 1.00 . A A . 121 LYS CA 1 1
2 4114 1 1 121 LYS CB C 0.363 -12.748 5.534 1.00 . A A . 121 LYS CB 1 1
2 4115 1 1 121 LYS CD C 1.196 -14.994 4.744 1.00 . A A . 121 LYS CD 1 1
2 4116 1 1 121 LYS CE C 1.536 -16.331 5.405 1.00 . A A . 121 LYS CE 1 1
2 4117 1 1 121 LYS CG C 1.430 -13.830 5.710 1.00 . A A . 121 LYS CG 1 1
2 4118 1 1 121 LYS H H -0.721 -10.552 5.885 1.00 . A A . 121 LYS H 1 1
2 4119 1 1 121 LYS HA H 1.885 -11.273 5.681 1.00 . A A . 121 LYS HA 1 1
2 4120 1 1 121 LYS HB2 H -0.167 -12.599 6.475 1.00 . A A . 121 LYS HB2 1 1
2 4121 1 1 121 LYS HB3 H -0.375 -13.076 4.802 1.00 . A A . 121 LYS HB3 1 1
2 4122 1 1 121 LYS HD2 H 0.155 -14.998 4.421 1.00 . A A . 121 LYS HD2 1 1
2 4123 1 1 121 LYS HD3 H 1.807 -14.859 3.852 1.00 . A A . 121 LYS HD3 1 1
2 4124 1 1 121 LYS HE2 H 2.480 -16.247 5.944 1.00 . A A . 121 LYS HE2 1 1
2 4125 1 1 121 LYS HE3 H 0.771 -16.586 6.138 1.00 . A A . 121 LYS HE3 1 1
2 4126 1 1 121 LYS HG2 H 2.418 -13.403 5.537 1.00 . A A . 121 LYS HG2 1 1
2 4127 1 1 121 LYS HG3 H 1.417 -14.196 6.736 1.00 . A A . 121 LYS HG3 1 1
2 4128 1 1 121 LYS HZ1 H 0.716 -17.728 4.158 1.00 . A A . 121 LYS HZ1 1 1
2 4129 1 1 121 LYS HZ2 H 2.073 -17.041 3.565 1.00 . A A . 121 LYS HZ2 1 1
2 4130 1 1 121 LYS HZ3 H 2.175 -18.159 4.751 1.00 . A A . 121 LYS HZ3 1 1
2 4131 1 1 121 LYS N N 0.088 -10.320 5.345 1.00 . A A . 121 LYS N 1 1
2 4132 1 1 121 LYS NZ N 1.633 -17.402 4.387 1.00 . A A . 121 LYS NZ 1 1
2 4133 1 1 121 LYS O O 2.564 -11.563 3.272 1.00 . A A . 121 LYS O 1 1
2 4134 1 1 122 ALA C C 1.539 -10.019 0.986 1.00 . A A . 122 ALA C 1 1
2 4135 1 1 122 ALA CA C 0.619 -11.195 1.320 1.00 . A A . 122 ALA CA 1 1
2 4136 1 1 122 ALA CB C -0.721 -11.113 0.588 1.00 . A A . 122 ALA CB 1 1
2 4137 1 1 122 ALA H H -0.566 -11.111 3.031 1.00 . A A . 122 ALA H 1 1
2 4138 1 1 122 ALA HA H 1.116 -12.125 1.041 1.00 . A A . 122 ALA HA 1 1
2 4139 1 1 122 ALA HB1 H -1.503 -11.548 1.211 1.00 . A A . 122 ALA HB1 1 1
2 4140 1 1 122 ALA HB2 H -0.959 -10.070 0.382 1.00 . A A . 122 ALA HB2 1 1
2 4141 1 1 122 ALA HB3 H -0.657 -11.663 -0.351 1.00 . A A . 122 ALA HB3 1 1
2 4142 1 1 122 ALA N N 0.388 -11.232 2.754 1.00 . A A . 122 ALA N 1 1
2 4143 1 1 122 ALA O O 2.672 -10.217 0.551 1.00 . A A . 122 ALA O 1 1
2 4144 1 1 123 TYR C C 3.200 -7.724 1.484 1.00 . A A . 123 TYR C 1 1
2 4145 1 1 123 TYR CA C 1.777 -7.613 0.931 1.00 . A A . 123 TYR CA 1 1
2 4146 1 1 123 TYR CB C 1.047 -6.482 1.658 1.00 . A A . 123 TYR CB 1 1
2 4147 1 1 123 TYR CD1 C -0.249 -5.886 -0.420 1.00 . A A . 123 TYR CD1 1 1
2 4148 1 1 123 TYR CD2 C -1.352 -5.708 1.693 1.00 . A A . 123 TYR CD2 1 1
2 4149 1 1 123 TYR CE1 C -1.448 -5.441 -1.083 1.00 . A A . 123 TYR CE1 1 1
2 4150 1 1 123 TYR CE2 C -2.551 -5.263 1.030 1.00 . A A . 123 TYR CE2 1 1
2 4151 1 1 123 TYR CG C -0.226 -6.010 0.954 1.00 . A A . 123 TYR CG 1 1
2 4152 1 1 123 TYR CZ C -2.539 -5.152 -0.326 1.00 . A A . 123 TYR CZ 1 1
2 4153 1 1 123 TYR H H 0.095 -8.669 1.558 1.00 . A A . 123 TYR H 1 1
2 4154 1 1 123 TYR HA H 1.825 -7.482 -0.150 1.00 . A A . 123 TYR HA 1 1
2 4155 1 1 123 TYR HB2 H 0.791 -6.816 2.664 1.00 . A A . 123 TYR HB2 1 1
2 4156 1 1 123 TYR HB3 H 1.725 -5.636 1.766 1.00 . A A . 123 TYR HB3 1 1
2 4157 1 1 123 TYR HD1 H 0.640 -6.124 -1.004 1.00 . A A . 123 TYR HD1 1 1
2 4158 1 1 123 TYR HD2 H -1.334 -5.806 2.778 1.00 . A A . 123 TYR HD2 1 1
2 4159 1 1 123 TYR HE1 H -1.479 -5.338 -2.168 1.00 . A A . 123 TYR HE1 1 1
2 4160 1 1 123 TYR HE2 H -3.447 -5.021 1.601 1.00 . A A . 123 TYR HE2 1 1
2 4161 1 1 123 TYR HH H -3.737 -5.151 -1.857 1.00 . A A . 123 TYR HH 1 1
2 4162 1 1 123 TYR N N 1.017 -8.821 1.203 1.00 . A A . 123 TYR N 1 1
2 4163 1 1 123 TYR O O 4.137 -7.172 0.910 1.00 . A A . 123 TYR O 1 1
2 4164 1 1 123 TYR OH O -3.671 -4.732 -0.952 1.00 . A A . 123 TYR OH 1 1
2 4165 1 1 124 GLU C C 5.450 -9.628 2.431 1.00 . A A . 124 GLU C 1 1
2 4166 1 1 124 GLU CA C 4.607 -8.631 3.229 1.00 . A A . 124 GLU CA 1 1
2 4167 1 1 124 GLU CB C 4.442 -9.089 4.679 1.00 . A A . 124 GLU CB 1 1
2 4168 1 1 124 GLU CD C 6.575 -8.218 5.704 1.00 . A A . 124 GLU CD 1 1
2 4169 1 1 124 GLU CG C 5.053 -8.075 5.648 1.00 . A A . 124 GLU CG 1 1
2 4170 1 1 124 GLU H H 2.548 -8.886 3.053 1.00 . A A . 124 GLU H 1 1
2 4171 1 1 124 GLU HA H 5.084 -7.650 3.216 1.00 . A A . 124 GLU HA 1 1
2 4172 1 1 124 GLU HB2 H 3.384 -9.221 4.904 1.00 . A A . 124 GLU HB2 1 1
2 4173 1 1 124 GLU HB3 H 4.920 -10.059 4.814 1.00 . A A . 124 GLU HB3 1 1
2 4174 1 1 124 GLU HG2 H 4.790 -7.064 5.335 1.00 . A A . 124 GLU HG2 1 1
2 4175 1 1 124 GLU HG3 H 4.633 -8.219 6.643 1.00 . A A . 124 GLU HG3 1 1
2 4176 1 1 124 GLU N N 3.315 -8.440 2.592 1.00 . A A . 124 GLU N 1 1
2 4177 1 1 124 GLU O O 6.672 -9.501 2.366 1.00 . A A . 124 GLU O 1 1
2 4178 1 1 124 GLU OE1 O 7.028 -9.328 6.057 1.00 . A A . 124 GLU OE1 1 1
2 4179 1 1 124 GLU OE2 O 7.251 -7.214 5.393 1.00 . A A . 124 GLU OE2 1 1
2 4180 1 1 125 THR C C 6.090 -10.989 -0.178 1.00 . A A . 125 THR C 1 1
2 4181 1 1 125 THR CA C 5.435 -11.616 1.054 1.00 . A A . 125 THR CA 1 1
2 4182 1 1 125 THR CB C 4.410 -12.700 0.712 1.00 . A A . 125 THR CB 1 1
2 4183 1 1 125 THR CG2 C 3.704 -12.438 -0.620 1.00 . A A . 125 THR CG2 1 1
2 4184 1 1 125 THR H H 3.771 -10.694 1.902 1.00 . A A . 125 THR H 1 1
2 4185 1 1 125 THR HA H 6.234 -12.048 1.656 1.00 . A A . 125 THR HA 1 1
2 4186 1 1 125 THR HB H 3.688 -12.821 1.519 1.00 . A A . 125 THR HB 1 1
2 4187 1 1 125 THR HG1 H 5.774 -14.059 1.259 1.00 . A A . 125 THR HG1 1 1
2 4188 1 1 125 THR HG21 H 4.134 -13.077 -1.391 1.00 . A A . 125 THR HG21 1 1
2 4189 1 1 125 THR HG22 H 2.641 -12.659 -0.517 1.00 . A A . 125 THR HG22 1 1
2 4190 1 1 125 THR HG23 H 3.833 -11.393 -0.901 1.00 . A A . 125 THR HG23 1 1
2 4191 1 1 125 THR N N 4.764 -10.598 1.844 1.00 . A A . 125 THR N 1 1
2 4192 1 1 125 THR O O 7.063 -11.524 -0.708 1.00 . A A . 125 THR O 1 1
2 4193 1 1 125 THR OG1 O 5.201 -13.859 0.464 1.00 . A A . 125 THR OG1 1 1
2 4194 1 1 126 ILE C C 7.004 -8.055 -1.294 1.00 . A A . 126 ILE C 1 1
2 4195 1 1 126 ILE CA C 6.049 -9.158 -1.758 1.00 . A A . 126 ILE CA 1 1
2 4196 1 1 126 ILE CB C 4.902 -8.650 -2.633 1.00 . A A . 126 ILE CB 1 1
2 4197 1 1 126 ILE CD1 C 3.329 -9.214 -4.522 1.00 . A A . 126 ILE CD1 1 1
2 4198 1 1 126 ILE CG1 C 4.555 -9.664 -3.725 1.00 . A A . 126 ILE CG1 1 1
2 4199 1 1 126 ILE CG2 C 5.222 -7.271 -3.212 1.00 . A A . 126 ILE CG2 1 1
2 4200 1 1 126 ILE H H 4.741 -9.435 -0.161 1.00 . A A . 126 ILE H 1 1
2 4201 1 1 126 ILE HA H 6.614 -9.876 -2.352 1.00 . A A . 126 ILE HA 1 1
2 4202 1 1 126 ILE HB H 4.017 -8.538 -2.005 1.00 . A A . 126 ILE HB 1 1
2 4203 1 1 126 ILE HD11 H 3.609 -9.061 -5.565 1.00 . A A . 126 ILE HD11 1 1
2 4204 1 1 126 ILE HD12 H 2.556 -9.979 -4.462 1.00 . A A . 126 ILE HD12 1 1
2 4205 1 1 126 ILE HD13 H 2.949 -8.280 -4.108 1.00 . A A . 126 ILE HD13 1 1
2 4206 1 1 126 ILE HG12 H 5.405 -9.785 -4.397 1.00 . A A . 126 ILE HG12 1 1
2 4207 1 1 126 ILE HG13 H 4.363 -10.638 -3.275 1.00 . A A . 126 ILE HG13 1 1
2 4208 1 1 126 ILE HG21 H 5.011 -6.505 -2.465 1.00 . A A . 126 ILE HG21 1 1
2 4209 1 1 126 ILE HG22 H 6.276 -7.228 -3.487 1.00 . A A . 126 ILE HG22 1 1
2 4210 1 1 126 ILE HG23 H 4.608 -7.096 -4.095 1.00 . A A . 126 ILE HG23 1 1
2 4211 1 1 126 ILE N N 5.531 -9.863 -0.598 1.00 . A A . 126 ILE N 1 1
2 4212 1 1 126 ILE O O 8.150 -7.996 -1.735 1.00 . A A . 126 ILE O 1 1
2 4213 1 1 127 ALA C C 8.627 -6.652 0.621 1.00 . A A . 127 ALA C 1 1
2 4214 1 1 127 ALA CA C 7.287 -6.112 0.117 1.00 . A A . 127 ALA CA 1 1
2 4215 1 1 127 ALA CB C 6.498 -5.393 1.213 1.00 . A A . 127 ALA CB 1 1
2 4216 1 1 127 ALA H H 5.561 -7.264 -0.058 1.00 . A A . 127 ALA H 1 1
2 4217 1 1 127 ALA HA H 7.471 -5.412 -0.699 1.00 . A A . 127 ALA HA 1 1
2 4218 1 1 127 ALA HB1 H 5.902 -6.119 1.766 1.00 . A A . 127 ALA HB1 1 1
2 4219 1 1 127 ALA HB2 H 7.191 -4.898 1.894 1.00 . A A . 127 ALA HB2 1 1
2 4220 1 1 127 ALA HB3 H 5.841 -4.651 0.761 1.00 . A A . 127 ALA HB3 1 1
2 4221 1 1 127 ALA N N 6.494 -7.209 -0.411 1.00 . A A . 127 ALA N 1 1
2 4222 1 1 127 ALA O O 9.613 -5.920 0.680 1.00 . A A . 127 ALA O 1 1
2 4223 1 1 128 ASP C C 10.590 -9.185 0.295 1.00 . A A . 128 ASP C 1 1
2 4224 1 1 128 ASP CA C 9.821 -8.577 1.469 1.00 . A A . 128 ASP CA 1 1
2 4225 1 1 128 ASP CB C 9.476 -9.706 2.443 1.00 . A A . 128 ASP CB 1 1
2 4226 1 1 128 ASP CG C 10.668 -10.289 3.205 1.00 . A A . 128 ASP CG 1 1
2 4227 1 1 128 ASP H H 7.812 -8.519 0.921 1.00 . A A . 128 ASP H 1 1
2 4228 1 1 128 ASP HA H 10.382 -7.790 1.974 1.00 . A A . 128 ASP HA 1 1
2 4229 1 1 128 ASP HB2 H 8.750 -9.333 3.166 1.00 . A A . 128 ASP HB2 1 1
2 4230 1 1 128 ASP HB3 H 8.990 -10.508 1.889 1.00 . A A . 128 ASP HB3 1 1
2 4231 1 1 128 ASP N N 8.618 -7.930 0.972 1.00 . A A . 128 ASP N 1 1
2 4232 1 1 128 ASP O O 11.735 -8.814 0.040 1.00 . A A . 128 ASP O 1 1
2 4233 1 1 128 ASP OD1 O 11.720 -9.615 3.214 1.00 . A A . 128 ASP OD1 1 1
2 4234 1 1 128 ASP OD2 O 10.499 -11.396 3.760 1.00 . A A . 128 ASP OD2 1 1
2 4235 1 1 129 ASN C C 11.120 -9.717 -2.476 1.00 . A A . 129 ASN C 1 1
2 4236 1 1 129 ASN CA C 10.539 -10.771 -1.530 1.00 . A A . 129 ASN CA 1 1
2 4237 1 1 129 ASN CB C 9.505 -11.587 -2.309 1.00 . A A . 129 ASN CB 1 1
2 4238 1 1 129 ASN CG C 10.181 -12.461 -3.367 1.00 . A A . 129 ASN CG 1 1
2 4239 1 1 129 ASN H H 9.000 -10.404 -0.175 1.00 . A A . 129 ASN H 1 1
2 4240 1 1 129 ASN HA H 11.306 -11.421 -1.109 1.00 . A A . 129 ASN HA 1 1
2 4241 1 1 129 ASN HB2 H 8.939 -12.214 -1.621 1.00 . A A . 129 ASN HB2 1 1
2 4242 1 1 129 ASN HB3 H 8.793 -10.915 -2.788 1.00 . A A . 129 ASN HB3 1 1
2 4243 1 1 129 ASN HD21 H 9.652 -11.096 -4.765 1.00 . A A . 129 ASN HD21 1 1
2 4244 1 1 129 ASN HD22 H 10.527 -12.467 -5.361 1.00 . A A . 129 ASN HD22 1 1
2 4245 1 1 129 ASN N N 9.931 -10.108 -0.389 1.00 . A A . 129 ASN N 1 1
2 4246 1 1 129 ASN ND2 N 10.115 -11.967 -4.600 1.00 . A A . 129 ASN ND2 1 1
2 4247 1 1 129 ASN O O 12.264 -9.833 -2.912 1.00 . A A . 129 ASN O 1 1
2 4248 1 1 129 ASN OD1 O 10.726 -13.515 -3.082 1.00 . A A . 129 ASN OD1 1 1
2 4249 1 1 130 ILE C C 12.017 -7.022 -3.120 1.00 . A A . 130 ILE C 1 1
2 4250 1 1 130 ILE CA C 10.722 -7.641 -3.651 1.00 . A A . 130 ILE CA 1 1
2 4251 1 1 130 ILE CB C 9.590 -6.630 -3.841 1.00 . A A . 130 ILE CB 1 1
2 4252 1 1 130 ILE CD1 C 8.742 -4.693 -5.215 1.00 . A A . 130 ILE CD1 1 1
2 4253 1 1 130 ILE CG1 C 9.851 -5.735 -5.054 1.00 . A A . 130 ILE CG1 1 1
2 4254 1 1 130 ILE CG2 C 9.362 -5.816 -2.566 1.00 . A A . 130 ILE CG2 1 1
2 4255 1 1 130 ILE H H 9.375 -8.628 -2.406 1.00 . A A . 130 ILE H 1 1
2 4256 1 1 130 ILE HA H 10.926 -8.083 -4.626 1.00 . A A . 130 ILE HA 1 1
2 4257 1 1 130 ILE HB H 8.670 -7.181 -4.039 1.00 . A A . 130 ILE HB 1 1
2 4258 1 1 130 ILE HD11 H 8.177 -4.617 -4.286 1.00 . A A . 130 ILE HD11 1 1
2 4259 1 1 130 ILE HD12 H 9.184 -3.726 -5.452 1.00 . A A . 130 ILE HD12 1 1
2 4260 1 1 130 ILE HD13 H 8.074 -4.995 -6.023 1.00 . A A . 130 ILE HD13 1 1
2 4261 1 1 130 ILE HG12 H 10.812 -5.234 -4.940 1.00 . A A . 130 ILE HG12 1 1
2 4262 1 1 130 ILE HG13 H 9.914 -6.346 -5.954 1.00 . A A . 130 ILE HG13 1 1
2 4263 1 1 130 ILE HG21 H 9.960 -4.905 -2.605 1.00 . A A . 130 ILE HG21 1 1
2 4264 1 1 130 ILE HG22 H 8.307 -5.555 -2.484 1.00 . A A . 130 ILE HG22 1 1
2 4265 1 1 130 ILE HG23 H 9.659 -6.407 -1.699 1.00 . A A . 130 ILE HG23 1 1
2 4266 1 1 130 ILE N N 10.304 -8.714 -2.765 1.00 . A A . 130 ILE N 1 1
2 4267 1 1 130 ILE O O 12.742 -6.360 -3.860 1.00 . A A . 130 ILE O 1 1
2 4268 1 1 131 ALA C C 14.621 -7.706 -1.419 1.00 . A A . 131 ALA C 1 1
2 4269 1 1 131 ALA CA C 13.461 -6.733 -1.201 1.00 . A A . 131 ALA CA 1 1
2 4270 1 1 131 ALA CB C 13.179 -6.485 0.282 1.00 . A A . 131 ALA CB 1 1
2 4271 1 1 131 ALA H H 11.671 -7.799 -1.245 1.00 . A A . 131 ALA H 1 1
2 4272 1 1 131 ALA HA H 13.700 -5.782 -1.677 1.00 . A A . 131 ALA HA 1 1
2 4273 1 1 131 ALA HB1 H 12.108 -6.339 0.429 1.00 . A A . 131 ALA HB1 1 1
2 4274 1 1 131 ALA HB2 H 13.511 -7.344 0.864 1.00 . A A . 131 ALA HB2 1 1
2 4275 1 1 131 ALA HB3 H 13.715 -5.594 0.610 1.00 . A A . 131 ALA HB3 1 1
2 4276 1 1 131 ALA N N 12.267 -7.259 -1.840 1.00 . A A . 131 ALA N 1 1
2 4277 1 1 131 ALA O O 15.676 -7.568 -0.801 1.00 . A A . 131 ALA O 1 1
2 4278 1 1 132 ASP C C 16.296 -9.143 -3.733 1.00 . A A . 132 ASP C 1 1
2 4279 1 1 132 ASP CA C 15.401 -9.663 -2.607 1.00 . A A . 132 ASP CA 1 1
2 4280 1 1 132 ASP CB C 14.763 -10.972 -3.076 1.00 . A A . 132 ASP CB 1 1
2 4281 1 1 132 ASP CG C 15.749 -12.107 -3.359 1.00 . A A . 132 ASP CG 1 1
2 4282 1 1 132 ASP H H 13.527 -8.773 -2.798 1.00 . A A . 132 ASP H 1 1
2 4283 1 1 132 ASP HA H 15.947 -9.812 -1.675 1.00 . A A . 132 ASP HA 1 1
2 4284 1 1 132 ASP HB2 H 14.056 -11.306 -2.317 1.00 . A A . 132 ASP HB2 1 1
2 4285 1 1 132 ASP HB3 H 14.189 -10.775 -3.981 1.00 . A A . 132 ASP HB3 1 1
2 4286 1 1 132 ASP N N 14.388 -8.668 -2.300 1.00 . A A . 132 ASP N 1 1
2 4287 1 1 132 ASP O O 17.518 -9.261 -3.665 1.00 . A A . 132 ASP O 1 1
2 4288 1 1 132 ASP OD1 O 16.948 -11.791 -3.517 1.00 . A A . 132 ASP OD1 1 1
2 4289 1 1 132 ASP OD2 O 15.281 -13.265 -3.413 1.00 . A A . 132 ASP OD2 1 1
2 4290 1 1 133 TYR C C 16.796 -6.590 -5.631 1.00 . A A . 133 TYR C 1 1
2 4291 1 1 133 TYR CA C 16.375 -8.039 -5.884 1.00 . A A . 133 TYR CA 1 1
2 4292 1 1 133 TYR CB C 15.396 -8.076 -7.059 1.00 . A A . 133 TYR CB 1 1
2 4293 1 1 133 TYR CD1 C 15.227 -5.665 -7.779 1.00 . A A . 133 TYR CD1 1 1
2 4294 1 1 133 TYR CD2 C 13.273 -6.725 -6.898 1.00 . A A . 133 TYR CD2 1 1
2 4295 1 1 133 TYR CE1 C 14.483 -4.445 -7.960 1.00 . A A . 133 TYR CE1 1 1
2 4296 1 1 133 TYR CE2 C 12.530 -5.505 -7.080 1.00 . A A . 133 TYR CE2 1 1
2 4297 1 1 133 TYR CG C 14.606 -6.780 -7.252 1.00 . A A . 133 TYR CG 1 1
2 4298 1 1 133 TYR CZ C 13.172 -4.425 -7.602 1.00 . A A . 133 TYR CZ 1 1
2 4299 1 1 133 TYR H H 14.658 -8.486 -4.792 1.00 . A A . 133 TYR H 1 1
2 4300 1 1 133 TYR HA H 17.266 -8.648 -6.035 1.00 . A A . 133 TYR HA 1 1
2 4301 1 1 133 TYR HB2 H 15.949 -8.291 -7.973 1.00 . A A . 133 TYR HB2 1 1
2 4302 1 1 133 TYR HB3 H 14.695 -8.897 -6.910 1.00 . A A . 133 TYR HB3 1 1
2 4303 1 1 133 TYR HD1 H 16.279 -5.709 -8.058 1.00 . A A . 133 TYR HD1 1 1
2 4304 1 1 133 TYR HD2 H 12.783 -7.605 -6.482 1.00 . A A . 133 TYR HD2 1 1
2 4305 1 1 133 TYR HE1 H 14.961 -3.558 -8.376 1.00 . A A . 133 TYR HE1 1 1
2 4306 1 1 133 TYR HE2 H 11.477 -5.448 -6.805 1.00 . A A . 133 TYR HE2 1 1
2 4307 1 1 133 TYR HH H 12.146 -3.207 -8.717 1.00 . A A . 133 TYR HH 1 1
2 4308 1 1 133 TYR N N 15.652 -8.578 -4.744 1.00 . A A . 133 TYR N 1 1
2 4309 1 1 133 TYR O O 17.825 -6.142 -6.135 1.00 . A A . 133 TYR O 1 1
2 4310 1 1 133 TYR OH O 12.470 -3.273 -7.773 1.00 . A A . 133 TYR OH 1 1
2 4311 1 1 134 LEU C C 17.726 -4.362 -4.138 1.00 . A A . 134 LEU C 1 1
2 4312 1 1 134 LEU CA C 16.253 -4.508 -4.526 1.00 . A A . 134 LEU CA 1 1
2 4313 1 1 134 LEU CB C 15.282 -4.007 -3.456 1.00 . A A . 134 LEU CB 1 1
2 4314 1 1 134 LEU CD1 C 12.899 -3.528 -2.783 1.00 . A A . 134 LEU CD1 1 1
2 4315 1 1 134 LEU CD2 C 13.940 -2.308 -4.749 1.00 . A A . 134 LEU CD2 1 1
2 4316 1 1 134 LEU CG C 13.888 -3.610 -3.947 1.00 . A A . 134 LEU CG 1 1
2 4317 1 1 134 LEU H H 15.144 -6.270 -4.446 1.00 . A A . 134 LEU H 1 1
2 4318 1 1 134 LEU HA H 16.073 -3.920 -5.426 1.00 . A A . 134 LEU HA 1 1
2 4319 1 1 134 LEU HB2 H 15.171 -4.785 -2.700 1.00 . A A . 134 LEU HB2 1 1
2 4320 1 1 134 LEU HB3 H 15.730 -3.145 -2.962 1.00 . A A . 134 LEU HB3 1 1
2 4321 1 1 134 LEU HD11 H 12.201 -4.363 -2.839 1.00 . A A . 134 LEU HD11 1 1
2 4322 1 1 134 LEU HD12 H 13.444 -3.572 -1.840 1.00 . A A . 134 LEU HD12 1 1
2 4323 1 1 134 LEU HD13 H 12.348 -2.589 -2.840 1.00 . A A . 134 LEU HD13 1 1
2 4324 1 1 134 LEU HD21 H 13.606 -1.482 -4.122 1.00 . A A . 134 LEU HD21 1 1
2 4325 1 1 134 LEU HD22 H 14.962 -2.124 -5.078 1.00 . A A . 134 LEU HD22 1 1
2 4326 1 1 134 LEU HD23 H 13.287 -2.391 -5.618 1.00 . A A . 134 LEU HD23 1 1
2 4327 1 1 134 LEU HG H 13.529 -4.389 -4.620 1.00 . A A . 134 LEU HG 1 1
2 4328 1 1 134 LEU N N 15.978 -5.898 -4.851 1.00 . A A . 134 LEU N 1 1
2 4329 1 1 134 LEU O O 18.534 -3.873 -4.926 1.00 . A A . 134 LEU O 1 1
2 4330 1 1 135 ASN C C 19.879 -3.268 -2.501 1.00 . A A . 135 ASN C 1 1
2 4331 1 1 135 ASN CA C 19.391 -4.716 -2.420 1.00 . A A . 135 ASN CA 1 1
2 4332 1 1 135 ASN CB C 20.337 -5.581 -3.256 1.00 . A A . 135 ASN CB 1 1
2 4333 1 1 135 ASN CG C 20.328 -7.032 -2.769 1.00 . A A . 135 ASN CG 1 1
2 4334 1 1 135 ASN H H 17.367 -5.189 -2.287 1.00 . A A . 135 ASN H 1 1
2 4335 1 1 135 ASN HA H 19.339 -5.082 -1.395 1.00 . A A . 135 ASN HA 1 1
2 4336 1 1 135 ASN HB2 H 20.039 -5.543 -4.304 1.00 . A A . 135 ASN HB2 1 1
2 4337 1 1 135 ASN HB3 H 21.349 -5.181 -3.197 1.00 . A A . 135 ASN HB3 1 1
2 4338 1 1 135 ASN HD21 H 20.610 -7.626 -4.684 1.00 . A A . 135 ASN HD21 1 1
2 4339 1 1 135 ASN HD22 H 20.503 -8.904 -3.519 1.00 . A A . 135 ASN HD22 1 1
2 4340 1 1 135 ASN N N 18.030 -4.793 -2.922 1.00 . A A . 135 ASN N 1 1
2 4341 1 1 135 ASN ND2 N 20.494 -7.928 -3.737 1.00 . A A . 135 ASN ND2 1 1
2 4342 1 1 135 ASN O O 20.767 -2.952 -3.291 1.00 . A A . 135 ASN O 1 1
2 4343 1 1 135 ASN OD1 O 20.179 -7.318 -1.592 1.00 . A A . 135 ASN OD1 1 1
2 4344 1 1 136 GLU C C 19.759 -0.471 -3.065 1.00 . A A . 136 GLU C 1 1
2 4345 1 1 136 GLU CA C 19.638 -1.020 -1.642 1.00 . A A . 136 GLU CA 1 1
2 4346 1 1 136 GLU CB C 20.935 -0.805 -0.859 1.00 . A A . 136 GLU CB 1 1
2 4347 1 1 136 GLU CD C 20.954 0.635 1.211 1.00 . A A . 136 GLU CD 1 1
2 4348 1 1 136 GLU CG C 20.665 -0.757 0.646 1.00 . A A . 136 GLU CG 1 1
2 4349 1 1 136 GLU H H 18.554 -2.693 -1.034 1.00 . A A . 136 GLU H 1 1
2 4350 1 1 136 GLU HA H 18.820 -0.522 -1.122 1.00 . A A . 136 GLU HA 1 1
2 4351 1 1 136 GLU HB2 H 21.635 -1.610 -1.081 1.00 . A A . 136 GLU HB2 1 1
2 4352 1 1 136 GLU HB3 H 21.406 0.125 -1.177 1.00 . A A . 136 GLU HB3 1 1
2 4353 1 1 136 GLU HG2 H 19.626 -1.025 0.842 1.00 . A A . 136 GLU HG2 1 1
2 4354 1 1 136 GLU HG3 H 21.285 -1.496 1.154 1.00 . A A . 136 GLU HG3 1 1
2 4355 1 1 136 GLU N N 19.276 -2.427 -1.674 1.00 . A A . 136 GLU N 1 1
2 4356 1 1 136 GLU O O 20.863 -0.217 -3.544 1.00 . A A . 136 GLU O 1 1
2 4357 1 1 136 GLU OE1 O 20.194 1.561 0.854 1.00 . A A . 136 GLU OE1 1 1
2 4358 1 1 136 GLU OE2 O 21.927 0.741 1.988 1.00 . A A . 136 GLU OE2 1 1
2 4359 1 1 137 ASN C C 19.425 -0.684 -5.961 1.00 . A A . 137 ASN C 1 1
2 4360 1 1 137 ASN CA C 18.572 0.210 -5.059 1.00 . A A . 137 ASN CA 1 1
2 4361 1 1 137 ASN CB C 19.140 1.629 -5.126 1.00 . A A . 137 ASN CB 1 1
2 4362 1 1 137 ASN CG C 19.009 2.205 -6.537 1.00 . A A . 137 ASN CG 1 1
2 4363 1 1 137 ASN H H 17.715 -0.514 -3.304 1.00 . A A . 137 ASN H 1 1
2 4364 1 1 137 ASN HA H 17.519 0.202 -5.340 1.00 . A A . 137 ASN HA 1 1
2 4365 1 1 137 ASN HB2 H 18.615 2.269 -4.418 1.00 . A A . 137 ASN HB2 1 1
2 4366 1 1 137 ASN HB3 H 20.189 1.619 -4.830 1.00 . A A . 137 ASN HB3 1 1
2 4367 1 1 137 ASN HD21 H 19.778 3.946 -5.846 1.00 . A A . 137 ASN HD21 1 1
2 4368 1 1 137 ASN HD22 H 19.376 3.931 -7.531 1.00 . A A . 137 ASN HD22 1 1
2 4369 1 1 137 ASN N N 18.609 -0.305 -3.701 1.00 . A A . 137 ASN N 1 1
2 4370 1 1 137 ASN ND2 N 19.422 3.465 -6.647 1.00 . A A . 137 ASN ND2 1 1
2 4371 1 1 137 ASN O O 18.897 -1.532 -6.680 1.00 . A A . 137 ASN O 1 1
2 4372 1 1 137 ASN OD1 O 18.563 1.550 -7.465 1.00 . A A . 137 ASN OD1 1 1
3 4373 1 1 1 MET C C -5.244 9.667 -12.525 1.00 . A A . 1 MET C 1 1
3 4374 1 1 1 MET CA C -3.936 10.341 -12.106 1.00 . A A . 1 MET CA 1 1
3 4375 1 1 1 MET CB C -3.808 11.691 -12.814 1.00 . A A . 1 MET CB 1 1
3 4376 1 1 1 MET CE C -0.806 13.766 -12.411 1.00 . A A . 1 MET CE 1 1
3 4377 1 1 1 MET CG C -3.290 12.766 -11.856 1.00 . A A . 1 MET CG 1 1
3 4378 1 1 1 MET H1 H -2.173 9.320 -11.676 1.00 . A A . 1 MET H1 1 1
3 4379 1 1 1 MET HA H -3.910 10.457 -11.023 1.00 . A A . 1 MET HA 1 1
3 4380 1 1 1 MET HB2 H -3.131 11.598 -13.663 1.00 . A A . 1 MET HB2 1 1
3 4381 1 1 1 MET HB3 H -4.778 11.991 -13.212 1.00 . A A . 1 MET HB3 1 1
3 4382 1 1 1 MET HE1 H -0.673 12.707 -12.192 1.00 . A A . 1 MET HE1 1 1
3 4383 1 1 1 MET HE2 H -0.193 14.039 -13.270 1.00 . A A . 1 MET HE2 1 1
3 4384 1 1 1 MET HE3 H -0.503 14.357 -11.546 1.00 . A A . 1 MET HE3 1 1
3 4385 1 1 1 MET HG2 H -4.112 13.159 -11.258 1.00 . A A . 1 MET HG2 1 1
3 4386 1 1 1 MET HG3 H -2.571 12.331 -11.163 1.00 . A A . 1 MET HG3 1 1
3 4387 1 1 1 MET N N -2.792 9.509 -12.437 1.00 . A A . 1 MET N 1 1
3 4388 1 1 1 MET O O -5.409 9.291 -13.684 1.00 . A A . 1 MET O 1 1
3 4389 1 1 1 MET SD S -2.523 14.088 -12.779 1.00 . A A . 1 MET SD 1 1
3 4390 1 1 2 GLU C C -8.516 9.978 -11.950 1.00 . A A . 2 GLU C 1 1
3 4391 1 1 2 GLU CA C -7.428 8.911 -11.812 1.00 . A A . 2 GLU CA 1 1
3 4392 1 1 2 GLU CB C -7.779 7.909 -10.710 1.00 . A A . 2 GLU CB 1 1
3 4393 1 1 2 GLU CD C -9.782 6.401 -10.981 1.00 . A A . 2 GLU CD 1 1
3 4394 1 1 2 GLU CG C -8.300 6.600 -11.306 1.00 . A A . 2 GLU CG 1 1
3 4395 1 1 2 GLU H H -5.998 9.842 -10.617 1.00 . A A . 2 GLU H 1 1
3 4396 1 1 2 GLU HA H -7.311 8.378 -12.755 1.00 . A A . 2 GLU HA 1 1
3 4397 1 1 2 GLU HB2 H -6.898 7.710 -10.100 1.00 . A A . 2 GLU HB2 1 1
3 4398 1 1 2 GLU HB3 H -8.534 8.338 -10.050 1.00 . A A . 2 GLU HB3 1 1
3 4399 1 1 2 GLU HG2 H -8.159 6.606 -12.387 1.00 . A A . 2 GLU HG2 1 1
3 4400 1 1 2 GLU HG3 H -7.723 5.763 -10.913 1.00 . A A . 2 GLU HG3 1 1
3 4401 1 1 2 GLU N N -6.140 9.534 -11.558 1.00 . A A . 2 GLU N 1 1
3 4402 1 1 2 GLU O O -8.249 11.167 -11.781 1.00 . A A . 2 GLU O 1 1
3 4403 1 1 2 GLU OE1 O -10.066 6.056 -9.814 1.00 . A A . 2 GLU OE1 1 1
3 4404 1 1 2 GLU OE2 O -10.598 6.598 -11.908 1.00 . A A . 2 GLU OE2 1 1
3 4405 1 1 3 GLN C C -12.115 9.790 -11.827 1.00 . A A . 3 GLN C 1 1
3 4406 1 1 3 GLN CA C -10.848 10.415 -12.416 1.00 . A A . 3 GLN CA 1 1
3 4407 1 1 3 GLN CB C -11.051 10.782 -13.887 1.00 . A A . 3 GLN CB 1 1
3 4408 1 1 3 GLN CD C -9.184 12.413 -14.351 1.00 . A A . 3 GLN CD 1 1
3 4409 1 1 3 GLN CG C -10.691 12.247 -14.143 1.00 . A A . 3 GLN CG 1 1
3 4410 1 1 3 GLN H H -9.928 8.547 -12.389 1.00 . A A . 3 GLN H 1 1
3 4411 1 1 3 GLN HA H -10.585 11.314 -11.857 1.00 . A A . 3 GLN HA 1 1
3 4412 1 1 3 GLN HB2 H -10.434 10.137 -14.514 1.00 . A A . 3 GLN HB2 1 1
3 4413 1 1 3 GLN HB3 H -12.088 10.603 -14.171 1.00 . A A . 3 GLN HB3 1 1
3 4414 1 1 3 GLN HE21 H -9.360 14.336 -13.743 1.00 . A A . 3 GLN HE21 1 1
3 4415 1 1 3 GLN HE22 H -7.757 13.837 -14.168 1.00 . A A . 3 GLN HE22 1 1
3 4416 1 1 3 GLN HG2 H -11.225 12.608 -15.021 1.00 . A A . 3 GLN HG2 1 1
3 4417 1 1 3 GLN HG3 H -11.015 12.856 -13.299 1.00 . A A . 3 GLN HG3 1 1
3 4418 1 1 3 GLN N N -9.719 9.515 -12.254 1.00 . A A . 3 GLN N 1 1
3 4419 1 1 3 GLN NE2 N -8.730 13.629 -14.063 1.00 . A A . 3 GLN NE2 1 1
3 4420 1 1 3 GLN O O -13.041 9.449 -12.560 1.00 . A A . 3 GLN O 1 1
3 4421 1 1 3 GLN OE1 O -8.481 11.497 -14.746 1.00 . A A . 3 GLN OE1 1 1
3 4422 1 1 4 ASN C C -13.710 10.037 -8.711 1.00 . A A . 4 ASN C 1 1
3 4423 1 1 4 ASN CA C -13.250 9.080 -9.813 1.00 . A A . 4 ASN CA 1 1
3 4424 1 1 4 ASN CB C -12.876 7.749 -9.158 1.00 . A A . 4 ASN CB 1 1
3 4425 1 1 4 ASN CG C -13.828 6.635 -9.597 1.00 . A A . 4 ASN CG 1 1
3 4426 1 1 4 ASN H H -11.355 9.939 -9.920 1.00 . A A . 4 ASN H 1 1
3 4427 1 1 4 ASN HA H -14.010 8.932 -10.580 1.00 . A A . 4 ASN HA 1 1
3 4428 1 1 4 ASN HB2 H -11.853 7.484 -9.423 1.00 . A A . 4 ASN HB2 1 1
3 4429 1 1 4 ASN HB3 H -12.907 7.852 -8.073 1.00 . A A . 4 ASN HB3 1 1
3 4430 1 1 4 ASN HD21 H -12.343 5.300 -9.266 1.00 . A A . 4 ASN HD21 1 1
3 4431 1 1 4 ASN HD22 H -13.834 4.624 -9.830 1.00 . A A . 4 ASN HD22 1 1
3 4432 1 1 4 ASN N N -12.113 9.658 -10.509 1.00 . A A . 4 ASN N 1 1
3 4433 1 1 4 ASN ND2 N -13.291 5.419 -9.561 1.00 . A A . 4 ASN ND2 1 1
3 4434 1 1 4 ASN O O -14.794 10.611 -8.795 1.00 . A A . 4 ASN O 1 1
3 4435 1 1 4 ASN OD1 O -14.975 6.864 -9.945 1.00 . A A . 4 ASN OD1 1 1
3 4436 1 1 5 ASN C C -12.376 10.604 -5.357 1.00 . A A . 5 ASN C 1 1
3 4437 1 1 5 ASN CA C -13.166 11.057 -6.587 1.00 . A A . 5 ASN CA 1 1
3 4438 1 1 5 ASN CB C -14.655 11.006 -6.237 1.00 . A A . 5 ASN CB 1 1
3 4439 1 1 5 ASN CG C -15.383 12.247 -6.757 1.00 . A A . 5 ASN CG 1 1
3 4440 1 1 5 ASN H H -11.981 9.708 -7.643 1.00 . A A . 5 ASN H 1 1
3 4441 1 1 5 ASN HA H -12.882 12.054 -6.920 1.00 . A A . 5 ASN HA 1 1
3 4442 1 1 5 ASN HB2 H -15.103 10.110 -6.667 1.00 . A A . 5 ASN HB2 1 1
3 4443 1 1 5 ASN HB3 H -14.776 10.935 -5.156 1.00 . A A . 5 ASN HB3 1 1
3 4444 1 1 5 ASN HD21 H -16.967 11.744 -5.601 1.00 . A A . 5 ASN HD21 1 1
3 4445 1 1 5 ASN HD22 H -17.161 13.189 -6.536 1.00 . A A . 5 ASN HD22 1 1
3 4446 1 1 5 ASN N N -12.861 10.179 -7.704 1.00 . A A . 5 ASN N 1 1
3 4447 1 1 5 ASN ND2 N -16.605 12.406 -6.257 1.00 . A A . 5 ASN ND2 1 1
3 4448 1 1 5 ASN O O -11.318 11.154 -5.057 1.00 . A A . 5 ASN O 1 1
3 4449 1 1 5 ASN OD1 O -14.870 13.009 -7.559 1.00 . A A . 5 ASN OD1 1 1
3 4450 1 1 6 ILE C C -10.917 8.487 -3.866 1.00 . A A . 6 ILE C 1 1
3 4451 1 1 6 ILE CA C -12.280 9.071 -3.488 1.00 . A A . 6 ILE CA 1 1
3 4452 1 1 6 ILE CB C -13.202 8.074 -2.784 1.00 . A A . 6 ILE CB 1 1
3 4453 1 1 6 ILE CD1 C -14.126 9.873 -1.277 1.00 . A A . 6 ILE CD1 1 1
3 4454 1 1 6 ILE CG1 C -14.469 8.765 -2.275 1.00 . A A . 6 ILE CG1 1 1
3 4455 1 1 6 ILE CG2 C -12.462 7.337 -1.666 1.00 . A A . 6 ILE CG2 1 1
3 4456 1 1 6 ILE H H -13.782 9.162 -4.929 1.00 . A A . 6 ILE H 1 1
3 4457 1 1 6 ILE HA H -12.121 9.903 -2.802 1.00 . A A . 6 ILE HA 1 1
3 4458 1 1 6 ILE HB H -13.514 7.325 -3.512 1.00 . A A . 6 ILE HB 1 1
3 4459 1 1 6 ILE HD11 H -14.968 10.027 -0.602 1.00 . A A . 6 ILE HD11 1 1
3 4460 1 1 6 ILE HD12 H -13.247 9.585 -0.702 1.00 . A A . 6 ILE HD12 1 1
3 4461 1 1 6 ILE HD13 H -13.920 10.797 -1.818 1.00 . A A . 6 ILE HD13 1 1
3 4462 1 1 6 ILE HG12 H -15.022 9.185 -3.115 1.00 . A A . 6 ILE HG12 1 1
3 4463 1 1 6 ILE HG13 H -15.121 8.032 -1.799 1.00 . A A . 6 ILE HG13 1 1
3 4464 1 1 6 ILE HG21 H -13.094 7.294 -0.779 1.00 . A A . 6 ILE HG21 1 1
3 4465 1 1 6 ILE HG22 H -12.225 6.325 -1.993 1.00 . A A . 6 ILE HG22 1 1
3 4466 1 1 6 ILE HG23 H -11.540 7.868 -1.430 1.00 . A A . 6 ILE HG23 1 1
3 4467 1 1 6 ILE N N -12.921 9.604 -4.678 1.00 . A A . 6 ILE N 1 1
3 4468 1 1 6 ILE O O -9.900 8.841 -3.273 1.00 . A A . 6 ILE O 1 1
3 4469 1 1 7 LYS C C -8.701 8.042 -5.695 1.00 . A A . 7 LYS C 1 1
3 4470 1 1 7 LYS CA C -9.721 6.966 -5.316 1.00 . A A . 7 LYS CA 1 1
3 4471 1 1 7 LYS CB C -10.026 5.982 -6.448 1.00 . A A . 7 LYS CB 1 1
3 4472 1 1 7 LYS CD C -7.636 5.642 -7.178 1.00 . A A . 7 LYS CD 1 1
3 4473 1 1 7 LYS CE C -6.810 4.655 -8.005 1.00 . A A . 7 LYS CE 1 1
3 4474 1 1 7 LYS CG C -8.891 4.970 -6.616 1.00 . A A . 7 LYS CG 1 1
3 4475 1 1 7 LYS H H -11.773 7.320 -5.330 1.00 . A A . 7 LYS H 1 1
3 4476 1 1 7 LYS HA H -9.318 6.386 -4.486 1.00 . A A . 7 LYS HA 1 1
3 4477 1 1 7 LYS HB2 H -10.958 5.458 -6.238 1.00 . A A . 7 LYS HB2 1 1
3 4478 1 1 7 LYS HB3 H -10.172 6.529 -7.380 1.00 . A A . 7 LYS HB3 1 1
3 4479 1 1 7 LYS HD2 H -7.921 6.492 -7.799 1.00 . A A . 7 LYS HD2 1 1
3 4480 1 1 7 LYS HD3 H -7.031 6.033 -6.361 1.00 . A A . 7 LYS HD3 1 1
3 4481 1 1 7 LYS HE2 H -6.006 5.184 -8.517 1.00 . A A . 7 LYS HE2 1 1
3 4482 1 1 7 LYS HE3 H -6.341 3.923 -7.347 1.00 . A A . 7 LYS HE3 1 1
3 4483 1 1 7 LYS HG2 H -8.662 4.512 -5.654 1.00 . A A . 7 LYS HG2 1 1
3 4484 1 1 7 LYS HG3 H -9.209 4.169 -7.284 1.00 . A A . 7 LYS HG3 1 1
3 4485 1 1 7 LYS HZ1 H -8.132 3.195 -8.553 1.00 . A A . 7 LYS HZ1 1 1
3 4486 1 1 7 LYS HZ2 H -8.345 4.603 -9.353 1.00 . A A . 7 LYS HZ2 1 1
3 4487 1 1 7 LYS HZ3 H -7.099 3.622 -9.745 1.00 . A A . 7 LYS HZ3 1 1
3 4488 1 1 7 LYS N N -10.941 7.602 -4.852 1.00 . A A . 7 LYS N 1 1
3 4489 1 1 7 LYS NZ N -7.666 3.963 -8.994 1.00 . A A . 7 LYS NZ 1 1
3 4490 1 1 7 LYS O O -7.552 7.995 -5.258 1.00 . A A . 7 LYS O 1 1
3 4491 1 1 8 GLU C C -7.777 10.859 -5.743 1.00 . A A . 8 GLU C 1 1
3 4492 1 1 8 GLU CA C -8.301 10.073 -6.946 1.00 . A A . 8 GLU CA 1 1
3 4493 1 1 8 GLU CB C -9.040 10.992 -7.922 1.00 . A A . 8 GLU CB 1 1
3 4494 1 1 8 GLU CD C -8.897 13.151 -9.216 1.00 . A A . 8 GLU CD 1 1
3 4495 1 1 8 GLU CG C -8.108 12.078 -8.464 1.00 . A A . 8 GLU CG 1 1
3 4496 1 1 8 GLU H H -10.095 9.018 -6.854 1.00 . A A . 8 GLU H 1 1
3 4497 1 1 8 GLU HA H -7.472 9.594 -7.465 1.00 . A A . 8 GLU HA 1 1
3 4498 1 1 8 GLU HB2 H -9.439 10.404 -8.748 1.00 . A A . 8 GLU HB2 1 1
3 4499 1 1 8 GLU HB3 H -9.889 11.454 -7.419 1.00 . A A . 8 GLU HB3 1 1
3 4500 1 1 8 GLU HG2 H -7.559 12.535 -7.641 1.00 . A A . 8 GLU HG2 1 1
3 4501 1 1 8 GLU HG3 H -7.370 11.630 -9.129 1.00 . A A . 8 GLU HG3 1 1
3 4502 1 1 8 GLU N N -9.159 8.987 -6.503 1.00 . A A . 8 GLU N 1 1
3 4503 1 1 8 GLU O O -6.603 11.222 -5.698 1.00 . A A . 8 GLU O 1 1
3 4504 1 1 8 GLU OE1 O -9.855 13.680 -8.612 1.00 . A A . 8 GLU OE1 1 1
3 4505 1 1 8 GLU OE2 O -8.524 13.419 -10.379 1.00 . A A . 8 GLU OE2 1 1
3 4506 1 1 9 GLN C C -7.073 11.223 -2.948 1.00 . A A . 9 GLN C 1 1
3 4507 1 1 9 GLN CA C -8.316 11.836 -3.596 1.00 . A A . 9 GLN CA 1 1
3 4508 1 1 9 GLN CB C -9.484 11.877 -2.610 1.00 . A A . 9 GLN CB 1 1
3 4509 1 1 9 GLN CD C -10.754 13.924 -1.863 1.00 . A A . 9 GLN CD 1 1
3 4510 1 1 9 GLN CG C -10.504 12.945 -3.012 1.00 . A A . 9 GLN CG 1 1
3 4511 1 1 9 GLN H H -9.627 10.800 -4.841 1.00 . A A . 9 GLN H 1 1
3 4512 1 1 9 GLN HA H -8.096 12.849 -3.933 1.00 . A A . 9 GLN HA 1 1
3 4513 1 1 9 GLN HB2 H -9.969 10.901 -2.574 1.00 . A A . 9 GLN HB2 1 1
3 4514 1 1 9 GLN HB3 H -9.111 12.084 -1.607 1.00 . A A . 9 GLN HB3 1 1
3 4515 1 1 9 GLN HE21 H -11.613 15.188 -3.190 1.00 . A A . 9 GLN HE21 1 1
3 4516 1 1 9 GLN HE22 H -11.570 15.751 -1.553 1.00 . A A . 9 GLN HE22 1 1
3 4517 1 1 9 GLN HG2 H -10.142 13.488 -3.885 1.00 . A A . 9 GLN HG2 1 1
3 4518 1 1 9 GLN HG3 H -11.441 12.468 -3.299 1.00 . A A . 9 GLN HG3 1 1
3 4519 1 1 9 GLN N N -8.673 11.099 -4.797 1.00 . A A . 9 GLN N 1 1
3 4520 1 1 9 GLN NE2 N -11.363 15.047 -2.233 1.00 . A A . 9 GLN NE2 1 1
3 4521 1 1 9 GLN O O -6.209 11.943 -2.449 1.00 . A A . 9 GLN O 1 1
3 4522 1 1 9 GLN OE1 O -10.416 13.676 -0.717 1.00 . A A . 9 GLN OE1 1 1
3 4523 1 1 10 LEU C C -4.626 9.517 -3.180 1.00 . A A . 10 LEU C 1 1
3 4524 1 1 10 LEU CA C -5.898 9.181 -2.398 1.00 . A A . 10 LEU CA 1 1
3 4525 1 1 10 LEU CB C -6.199 7.683 -2.328 1.00 . A A . 10 LEU CB 1 1
3 4526 1 1 10 LEU CD1 C -7.792 5.811 -1.763 1.00 . A A . 10 LEU CD1 1 1
3 4527 1 1 10 LEU CD2 C -8.270 8.175 -0.976 1.00 . A A . 10 LEU CD2 1 1
3 4528 1 1 10 LEU CG C -7.659 7.303 -2.075 1.00 . A A . 10 LEU CG 1 1
3 4529 1 1 10 LEU H H -7.727 9.321 -3.385 1.00 . A A . 10 LEU H 1 1
3 4530 1 1 10 LEU HA H -5.777 9.535 -1.374 1.00 . A A . 10 LEU HA 1 1
3 4531 1 1 10 LEU HB2 H -5.881 7.224 -3.264 1.00 . A A . 10 LEU HB2 1 1
3 4532 1 1 10 LEU HB3 H -5.589 7.247 -1.537 1.00 . A A . 10 LEU HB3 1 1
3 4533 1 1 10 LEU HD11 H -6.801 5.357 -1.734 1.00 . A A . 10 LEU HD11 1 1
3 4534 1 1 10 LEU HD12 H -8.278 5.684 -0.796 1.00 . A A . 10 LEU HD12 1 1
3 4535 1 1 10 LEU HD13 H -8.390 5.330 -2.537 1.00 . A A . 10 LEU HD13 1 1
3 4536 1 1 10 LEU HD21 H -7.746 9.130 -0.937 1.00 . A A . 10 LEU HD21 1 1
3 4537 1 1 10 LEU HD22 H -9.324 8.348 -1.194 1.00 . A A . 10 LEU HD22 1 1
3 4538 1 1 10 LEU HD23 H -8.176 7.668 -0.016 1.00 . A A . 10 LEU HD23 1 1
3 4539 1 1 10 LEU HG H -8.224 7.493 -2.988 1.00 . A A . 10 LEU HG 1 1
3 4540 1 1 10 LEU N N -7.021 9.899 -2.977 1.00 . A A . 10 LEU N 1 1
3 4541 1 1 10 LEU O O -3.646 9.988 -2.605 1.00 . A A . 10 LEU O 1 1
3 4542 1 1 11 ILE C C -2.900 10.854 -4.933 1.00 . A A . 11 ILE C 1 1
3 4543 1 1 11 ILE CA C -3.549 9.531 -5.345 1.00 . A A . 11 ILE CA 1 1
3 4544 1 1 11 ILE CB C -3.974 9.486 -6.814 1.00 . A A . 11 ILE CB 1 1
3 4545 1 1 11 ILE CD1 C -5.194 7.329 -7.284 1.00 . A A . 11 ILE CD1 1 1
3 4546 1 1 11 ILE CG1 C -3.857 8.067 -7.376 1.00 . A A . 11 ILE CG1 1 1
3 4547 1 1 11 ILE CG2 C -3.183 10.498 -7.645 1.00 . A A . 11 ILE CG2 1 1
3 4548 1 1 11 ILE H H -5.485 8.878 -4.938 1.00 . A A . 11 ILE H 1 1
3 4549 1 1 11 ILE HA H -2.825 8.730 -5.194 1.00 . A A . 11 ILE HA 1 1
3 4550 1 1 11 ILE HB H -5.024 9.771 -6.875 1.00 . A A . 11 ILE HB 1 1
3 4551 1 1 11 ILE HD11 H -5.897 7.924 -6.701 1.00 . A A . 11 ILE HD11 1 1
3 4552 1 1 11 ILE HD12 H -5.592 7.174 -8.287 1.00 . A A . 11 ILE HD12 1 1
3 4553 1 1 11 ILE HD13 H -5.044 6.365 -6.799 1.00 . A A . 11 ILE HD13 1 1
3 4554 1 1 11 ILE HG12 H -3.531 8.110 -8.415 1.00 . A A . 11 ILE HG12 1 1
3 4555 1 1 11 ILE HG13 H -3.094 7.516 -6.825 1.00 . A A . 11 ILE HG13 1 1
3 4556 1 1 11 ILE HG21 H -3.117 10.150 -8.676 1.00 . A A . 11 ILE HG21 1 1
3 4557 1 1 11 ILE HG22 H -3.688 11.464 -7.620 1.00 . A A . 11 ILE HG22 1 1
3 4558 1 1 11 ILE HG23 H -2.179 10.603 -7.232 1.00 . A A . 11 ILE HG23 1 1
3 4559 1 1 11 ILE N N -4.683 9.262 -4.479 1.00 . A A . 11 ILE N 1 1
3 4560 1 1 11 ILE O O -1.816 10.863 -4.353 1.00 . A A . 11 ILE O 1 1
3 4561 1 1 12 SER C C -2.387 13.235 -3.563 1.00 . A A . 12 SER C 1 1
3 4562 1 1 12 SER CA C -3.097 13.264 -4.918 1.00 . A A . 12 SER CA 1 1
3 4563 1 1 12 SER CB C -4.234 14.288 -4.900 1.00 . A A . 12 SER CB 1 1
3 4564 1 1 12 SER H H -4.473 11.922 -5.721 1.00 . A A . 12 SER H 1 1
3 4565 1 1 12 SER HA H -2.394 13.517 -5.712 1.00 . A A . 12 SER HA 1 1
3 4566 1 1 12 SER HB2 H -5.066 13.916 -5.497 1.00 . A A . 12 SER HB2 1 1
3 4567 1 1 12 SER HB3 H -4.600 14.405 -3.880 1.00 . A A . 12 SER HB3 1 1
3 4568 1 1 12 SER HG H -4.482 16.259 -5.147 1.00 . A A . 12 SER HG 1 1
3 4569 1 1 12 SER N N -3.592 11.939 -5.249 1.00 . A A . 12 SER N 1 1
3 4570 1 1 12 SER O O -1.163 13.333 -3.497 1.00 . A A . 12 SER O 1 1
3 4571 1 1 12 SER OG O -3.819 15.555 -5.403 1.00 . A A . 12 SER OG 1 1
3 4572 1 1 13 PHE C C -1.350 12.252 -1.117 1.00 . A A . 13 PHE C 1 1
3 4573 1 1 13 PHE CA C -2.651 13.057 -1.165 1.00 . A A . 13 PHE CA 1 1
3 4574 1 1 13 PHE CB C -3.698 12.365 -0.290 1.00 . A A . 13 PHE CB 1 1
3 4575 1 1 13 PHE CD1 C -4.763 14.546 0.326 1.00 . A A . 13 PHE CD1 1 1
3 4576 1 1 13 PHE CD2 C -6.166 12.684 -0.014 1.00 . A A . 13 PHE CD2 1 1
3 4577 1 1 13 PHE CE1 C -5.899 15.349 0.613 1.00 . A A . 13 PHE CE1 1 1
3 4578 1 1 13 PHE CE2 C -7.301 13.487 0.273 1.00 . A A . 13 PHE CE2 1 1
3 4579 1 1 13 PHE CG C -4.921 13.230 0.019 1.00 . A A . 13 PHE CG 1 1
3 4580 1 1 13 PHE CZ C -7.144 14.802 0.580 1.00 . A A . 13 PHE CZ 1 1
3 4581 1 1 13 PHE H H -4.182 13.021 -2.577 1.00 . A A . 13 PHE H 1 1
3 4582 1 1 13 PHE HA H -2.451 14.085 -0.864 1.00 . A A . 13 PHE HA 1 1
3 4583 1 1 13 PHE HB2 H -4.027 11.453 -0.788 1.00 . A A . 13 PHE HB2 1 1
3 4584 1 1 13 PHE HB3 H -3.231 12.065 0.648 1.00 . A A . 13 PHE HB3 1 1
3 4585 1 1 13 PHE HD1 H -3.766 14.983 0.352 1.00 . A A . 13 PHE HD1 1 1
3 4586 1 1 13 PHE HD2 H -6.292 11.629 -0.260 1.00 . A A . 13 PHE HD2 1 1
3 4587 1 1 13 PHE HE1 H -5.773 16.403 0.859 1.00 . A A . 13 PHE HE1 1 1
3 4588 1 1 13 PHE HE2 H -8.299 13.049 0.247 1.00 . A A . 13 PHE HE2 1 1
3 4589 1 1 13 PHE HZ H -8.015 15.419 0.801 1.00 . A A . 13 PHE HZ 1 1
3 4590 1 1 13 PHE N N -3.187 13.100 -2.515 1.00 . A A . 13 PHE N 1 1
3 4591 1 1 13 PHE O O -0.267 12.823 -0.999 1.00 . A A . 13 PHE O 1 1
3 4592 1 1 14 PHE C C 0.789 10.599 -2.040 1.00 . A A . 14 PHE C 1 1
3 4593 1 1 14 PHE CA C -0.352 10.050 -1.181 1.00 . A A . 14 PHE CA 1 1
3 4594 1 1 14 PHE CB C -0.809 8.708 -1.757 1.00 . A A . 14 PHE CB 1 1
3 4595 1 1 14 PHE CD1 C 1.029 7.216 -0.940 1.00 . A A . 14 PHE CD1 1 1
3 4596 1 1 14 PHE CD2 C 0.641 7.327 -3.261 1.00 . A A . 14 PHE CD2 1 1
3 4597 1 1 14 PHE CE1 C 2.084 6.292 -1.160 1.00 . A A . 14 PHE CE1 1 1
3 4598 1 1 14 PHE CE2 C 1.697 6.403 -3.481 1.00 . A A . 14 PHE CE2 1 1
3 4599 1 1 14 PHE CG C 0.329 7.713 -1.995 1.00 . A A . 14 PHE CG 1 1
3 4600 1 1 14 PHE CZ C 2.396 5.905 -2.426 1.00 . A A . 14 PHE CZ 1 1
3 4601 1 1 14 PHE H H -2.385 10.483 -1.308 1.00 . A A . 14 PHE H 1 1
3 4602 1 1 14 PHE HA H -0.023 9.983 -0.144 1.00 . A A . 14 PHE HA 1 1
3 4603 1 1 14 PHE HB2 H -1.533 8.261 -1.077 1.00 . A A . 14 PHE HB2 1 1
3 4604 1 1 14 PHE HB3 H -1.325 8.886 -2.700 1.00 . A A . 14 PHE HB3 1 1
3 4605 1 1 14 PHE HD1 H 0.779 7.526 0.075 1.00 . A A . 14 PHE HD1 1 1
3 4606 1 1 14 PHE HD2 H 0.080 7.725 -4.106 1.00 . A A . 14 PHE HD2 1 1
3 4607 1 1 14 PHE HE1 H 2.645 5.893 -0.315 1.00 . A A . 14 PHE HE1 1 1
3 4608 1 1 14 PHE HE2 H 1.946 6.093 -4.496 1.00 . A A . 14 PHE HE2 1 1
3 4609 1 1 14 PHE HZ H 3.207 5.197 -2.596 1.00 . A A . 14 PHE HZ 1 1
3 4610 1 1 14 PHE N N -1.501 10.939 -1.212 1.00 . A A . 14 PHE N 1 1
3 4611 1 1 14 PHE O O 1.948 10.572 -1.630 1.00 . A A . 14 PHE O 1 1
3 4612 1 1 15 ASN C C 2.212 12.717 -3.422 1.00 . A A . 15 ASN C 1 1
3 4613 1 1 15 ASN CA C 1.399 11.637 -4.138 1.00 . A A . 15 ASN CA 1 1
3 4614 1 1 15 ASN CB C 0.715 12.282 -5.345 1.00 . A A . 15 ASN CB 1 1
3 4615 1 1 15 ASN CG C 1.109 11.572 -6.642 1.00 . A A . 15 ASN CG 1 1
3 4616 1 1 15 ASN H H -0.524 11.101 -3.544 1.00 . A A . 15 ASN H 1 1
3 4617 1 1 15 ASN HA H 2.011 10.791 -4.449 1.00 . A A . 15 ASN HA 1 1
3 4618 1 1 15 ASN HB2 H -0.367 12.243 -5.219 1.00 . A A . 15 ASN HB2 1 1
3 4619 1 1 15 ASN HB3 H 0.991 13.335 -5.404 1.00 . A A . 15 ASN HB3 1 1
3 4620 1 1 15 ASN HD21 H 1.982 13.290 -7.262 1.00 . A A . 15 ASN HD21 1 1
3 4621 1 1 15 ASN HD22 H 2.081 11.966 -8.374 1.00 . A A . 15 ASN HD22 1 1
3 4622 1 1 15 ASN N N 0.421 11.083 -3.217 1.00 . A A . 15 ASN N 1 1
3 4623 1 1 15 ASN ND2 N 1.780 12.340 -7.497 1.00 . A A . 15 ASN ND2 1 1
3 4624 1 1 15 ASN O O 3.418 12.835 -3.636 1.00 . A A . 15 ASN O 1 1
3 4625 1 1 15 ASN OD1 O 0.822 10.406 -6.853 1.00 . A A . 15 ASN OD1 1 1
3 4626 1 1 16 GLN C C 3.007 13.962 -0.703 1.00 . A A . 16 GLN C 1 1
3 4627 1 1 16 GLN CA C 2.163 14.544 -1.839 1.00 . A A . 16 GLN CA 1 1
3 4628 1 1 16 GLN CB C 1.131 15.537 -1.301 1.00 . A A . 16 GLN CB 1 1
3 4629 1 1 16 GLN CD C 0.661 17.804 -2.301 1.00 . A A . 16 GLN CD 1 1
3 4630 1 1 16 GLN CG C 0.452 16.295 -2.444 1.00 . A A . 16 GLN CG 1 1
3 4631 1 1 16 GLN H H 0.540 13.376 -2.419 1.00 . A A . 16 GLN H 1 1
3 4632 1 1 16 GLN HA H 2.808 15.053 -2.555 1.00 . A A . 16 GLN HA 1 1
3 4633 1 1 16 GLN HB2 H 0.380 15.006 -0.717 1.00 . A A . 16 GLN HB2 1 1
3 4634 1 1 16 GLN HB3 H 1.616 16.244 -0.629 1.00 . A A . 16 GLN HB3 1 1
3 4635 1 1 16 GLN HE21 H 2.142 17.682 -3.676 1.00 . A A . 16 GLN HE21 1 1
3 4636 1 1 16 GLN HE22 H 1.840 19.269 -3.051 1.00 . A A . 16 GLN HE22 1 1
3 4637 1 1 16 GLN HG2 H 0.855 15.958 -3.399 1.00 . A A . 16 GLN HG2 1 1
3 4638 1 1 16 GLN HG3 H -0.614 16.071 -2.451 1.00 . A A . 16 GLN HG3 1 1
3 4639 1 1 16 GLN N N 1.520 13.478 -2.587 1.00 . A A . 16 GLN N 1 1
3 4640 1 1 16 GLN NE2 N 1.628 18.292 -3.073 1.00 . A A . 16 GLN NE2 1 1
3 4641 1 1 16 GLN O O 3.662 14.700 0.031 1.00 . A A . 16 GLN O 1 1
3 4642 1 1 16 GLN OE1 O -0.011 18.481 -1.540 1.00 . A A . 16 GLN OE1 1 1
3 4643 1 1 17 ALA C C 4.841 11.144 -0.206 1.00 . A A . 17 ALA C 1 1
3 4644 1 1 17 ALA CA C 3.714 11.952 0.441 1.00 . A A . 17 ALA CA 1 1
3 4645 1 1 17 ALA CB C 2.767 11.075 1.262 1.00 . A A . 17 ALA CB 1 1
3 4646 1 1 17 ALA H H 2.427 12.048 -1.194 1.00 . A A . 17 ALA H 1 1
3 4647 1 1 17 ALA HA H 4.149 12.707 1.096 1.00 . A A . 17 ALA HA 1 1
3 4648 1 1 17 ALA HB1 H 2.036 11.706 1.770 1.00 . A A . 17 ALA HB1 1 1
3 4649 1 1 17 ALA HB2 H 2.250 10.380 0.601 1.00 . A A . 17 ALA HB2 1 1
3 4650 1 1 17 ALA HB3 H 3.339 10.515 2.002 1.00 . A A . 17 ALA HB3 1 1
3 4651 1 1 17 ALA N N 2.963 12.642 -0.593 1.00 . A A . 17 ALA N 1 1
3 4652 1 1 17 ALA O O 5.956 11.641 -0.362 1.00 . A A . 17 ALA O 1 1
3 4653 1 1 18 CYS C C 5.045 8.786 -2.639 1.00 . A A . 18 CYS C 1 1
3 4654 1 1 18 CYS CA C 5.483 9.032 -1.193 1.00 . A A . 18 CYS CA 1 1
3 4655 1 1 18 CYS CB C 5.645 7.724 -0.416 1.00 . A A . 18 CYS CB 1 1
3 4656 1 1 18 CYS H H 3.603 9.516 -0.436 1.00 . A A . 18 CYS H 1 1
3 4657 1 1 18 CYS HA H 6.441 9.549 -1.162 1.00 . A A . 18 CYS HA 1 1
3 4658 1 1 18 CYS HB2 H 6.196 7.905 0.506 1.00 . A A . 18 CYS HB2 1 1
3 4659 1 1 18 CYS HB3 H 4.666 7.336 -0.132 1.00 . A A . 18 CYS HB3 1 1
3 4660 1 1 18 CYS HG H 6.536 5.528 -0.525 1.00 . A A . 18 CYS HG 1 1
3 4661 1 1 18 CYS N N 4.512 9.913 -0.566 1.00 . A A . 18 CYS N 1 1
3 4662 1 1 18 CYS O O 4.273 7.868 -2.910 1.00 . A A . 18 CYS O 1 1
3 4663 1 1 18 CYS SG S 6.530 6.493 -1.441 1.00 . A A . 18 CYS SG 1 1
3 4664 1 1 19 SER C C 6.271 8.643 -5.651 1.00 . A A . 19 SER C 1 1
3 4665 1 1 19 SER CA C 5.229 9.509 -4.940 1.00 . A A . 19 SER CA 1 1
3 4666 1 1 19 SER CB C 5.144 10.886 -5.599 1.00 . A A . 19 SER CB 1 1
3 4667 1 1 19 SER H H 6.185 10.367 -3.300 1.00 . A A . 19 SER H 1 1
3 4668 1 1 19 SER HA H 4.249 9.031 -4.970 1.00 . A A . 19 SER HA 1 1
3 4669 1 1 19 SER HB2 H 5.417 11.653 -4.874 1.00 . A A . 19 SER HB2 1 1
3 4670 1 1 19 SER HB3 H 5.869 10.945 -6.412 1.00 . A A . 19 SER HB3 1 1
3 4671 1 1 19 SER HG H 3.415 11.894 -5.581 1.00 . A A . 19 SER HG 1 1
3 4672 1 1 19 SER N N 5.557 9.623 -3.529 1.00 . A A . 19 SER N 1 1
3 4673 1 1 19 SER O O 5.928 7.641 -6.278 1.00 . A A . 19 SER O 1 1
3 4674 1 1 19 SER OG O 3.840 11.157 -6.106 1.00 . A A . 19 SER OG 1 1
3 4675 1 1 20 THR C C 8.366 6.827 -6.082 1.00 . A A . 20 THR C 1 1
3 4676 1 1 20 THR CA C 8.616 8.335 -6.153 1.00 . A A . 20 THR CA 1 1
3 4677 1 1 20 THR CB C 9.918 8.768 -5.475 1.00 . A A . 20 THR CB 1 1
3 4678 1 1 20 THR CG2 C 10.336 10.188 -5.862 1.00 . A A . 20 THR CG2 1 1
3 4679 1 1 20 THR H H 7.793 9.875 -5.018 1.00 . A A . 20 THR H 1 1
3 4680 1 1 20 THR HA H 8.649 8.604 -7.209 1.00 . A A . 20 THR HA 1 1
3 4681 1 1 20 THR HB H 10.718 8.057 -5.679 1.00 . A A . 20 THR HB 1 1
3 4682 1 1 20 THR HG1 H 10.309 9.322 -3.592 1.00 . A A . 20 THR HG1 1 1
3 4683 1 1 20 THR HG21 H 11.226 10.147 -6.490 1.00 . A A . 20 THR HG21 1 1
3 4684 1 1 20 THR HG22 H 9.525 10.668 -6.411 1.00 . A A . 20 THR HG22 1 1
3 4685 1 1 20 THR HG23 H 10.553 10.761 -4.960 1.00 . A A . 20 THR HG23 1 1
3 4686 1 1 20 THR N N 7.522 9.060 -5.530 1.00 . A A . 20 THR N 1 1
3 4687 1 1 20 THR O O 7.641 6.355 -5.208 1.00 . A A . 20 THR O 1 1
3 4688 1 1 20 THR OG1 O 9.573 8.871 -4.096 1.00 . A A . 20 THR OG1 1 1
3 4689 1 1 21 HIS C C 9.969 4.008 -6.279 1.00 . A A . 21 HIS C 1 1
3 4690 1 1 21 HIS CA C 8.835 4.668 -7.066 1.00 . A A . 21 HIS CA 1 1
3 4691 1 1 21 HIS CB C 8.758 4.183 -8.515 1.00 . A A . 21 HIS CB 1 1
3 4692 1 1 21 HIS CD2 C 6.405 4.452 -9.620 1.00 . A A . 21 HIS CD2 1 1
3 4693 1 1 21 HIS CE1 C 6.731 6.391 -10.580 1.00 . A A . 21 HIS CE1 1 1
3 4694 1 1 21 HIS CG C 7.676 4.851 -9.330 1.00 . A A . 21 HIS CG 1 1
3 4695 1 1 21 HIS H H 9.571 6.504 -7.720 1.00 . A A . 21 HIS H 1 1
3 4696 1 1 21 HIS HA H 7.886 4.432 -6.586 1.00 . A A . 21 HIS HA 1 1
3 4697 1 1 21 HIS HB2 H 9.720 4.356 -8.997 1.00 . A A . 21 HIS HB2 1 1
3 4698 1 1 21 HIS HB3 H 8.589 3.107 -8.519 1.00 . A A . 21 HIS HB3 1 1
3 4699 1 1 21 HIS HD1 H 8.685 6.630 -9.924 1.00 . A A . 21 HIS HD1 1 1
3 4700 1 1 21 HIS HD2 H 5.936 3.525 -9.289 1.00 . A A . 21 HIS HD2 1 1
3 4701 1 1 21 HIS HE1 H 6.555 7.296 -11.161 1.00 . A A . 21 HIS HE1 1 1
3 4702 1 1 21 HIS N N 8.982 6.113 -7.012 1.00 . A A . 21 HIS N 1 1
3 4703 1 1 21 HIS ND1 N 7.852 6.077 -9.949 1.00 . A A . 21 HIS ND1 1 1
3 4704 1 1 21 HIS NE2 N 5.835 5.384 -10.375 1.00 . A A . 21 HIS NE2 1 1
3 4705 1 1 21 HIS O O 9.721 3.264 -5.331 1.00 . A A . 21 HIS O 1 1
3 4706 1 1 22 GLN C C 12.168 3.733 -4.531 1.00 . A A . 22 GLN C 1 1
3 4707 1 1 22 GLN CA C 12.362 3.747 -6.049 1.00 . A A . 22 GLN CA 1 1
3 4708 1 1 22 GLN CB C 13.623 4.524 -6.433 1.00 . A A . 22 GLN CB 1 1
3 4709 1 1 22 GLN CD C 15.587 3.758 -7.817 1.00 . A A . 22 GLN CD 1 1
3 4710 1 1 22 GLN CG C 14.104 4.132 -7.831 1.00 . A A . 22 GLN CG 1 1
3 4711 1 1 22 GLN H H 11.383 4.908 -7.474 1.00 . A A . 22 GLN H 1 1
3 4712 1 1 22 GLN HA H 12.445 2.726 -6.421 1.00 . A A . 22 GLN HA 1 1
3 4713 1 1 22 GLN HB2 H 13.420 5.594 -6.400 1.00 . A A . 22 GLN HB2 1 1
3 4714 1 1 22 GLN HB3 H 14.411 4.327 -5.705 1.00 . A A . 22 GLN HB3 1 1
3 4715 1 1 22 GLN HE21 H 15.748 4.514 -9.688 1.00 . A A . 22 GLN HE21 1 1
3 4716 1 1 22 GLN HE22 H 17.210 3.869 -9.022 1.00 . A A . 22 GLN HE22 1 1
3 4717 1 1 22 GLN HG2 H 13.517 3.291 -8.199 1.00 . A A . 22 GLN HG2 1 1
3 4718 1 1 22 GLN HG3 H 13.940 4.961 -8.521 1.00 . A A . 22 GLN HG3 1 1
3 4719 1 1 22 GLN N N 11.189 4.303 -6.702 1.00 . A A . 22 GLN N 1 1
3 4720 1 1 22 GLN NE2 N 16.235 4.073 -8.935 1.00 . A A . 22 GLN NE2 1 1
3 4721 1 1 22 GLN O O 12.361 2.703 -3.887 1.00 . A A . 22 GLN O 1 1
3 4722 1 1 22 GLN OE1 O 16.109 3.220 -6.855 1.00 . A A . 22 GLN OE1 1 1
3 4723 1 1 23 GLU C C 10.736 3.846 -2.055 1.00 . A A . 23 GLU C 1 1
3 4724 1 1 23 GLU CA C 11.566 5.021 -2.575 1.00 . A A . 23 GLU CA 1 1
3 4725 1 1 23 GLU CB C 10.893 6.355 -2.246 1.00 . A A . 23 GLU CB 1 1
3 4726 1 1 23 GLU CD C 11.889 7.752 -0.398 1.00 . A A . 23 GLU CD 1 1
3 4727 1 1 23 GLU CG C 11.931 7.421 -1.891 1.00 . A A . 23 GLU CG 1 1
3 4728 1 1 23 GLU H H 11.634 5.721 -4.535 1.00 . A A . 23 GLU H 1 1
3 4729 1 1 23 GLU HA H 12.558 5.002 -2.124 1.00 . A A . 23 GLU HA 1 1
3 4730 1 1 23 GLU HB2 H 10.302 6.688 -3.100 1.00 . A A . 23 GLU HB2 1 1
3 4731 1 1 23 GLU HB3 H 10.203 6.223 -1.413 1.00 . A A . 23 GLU HB3 1 1
3 4732 1 1 23 GLU HG2 H 12.927 7.068 -2.161 1.00 . A A . 23 GLU HG2 1 1
3 4733 1 1 23 GLU HG3 H 11.745 8.324 -2.473 1.00 . A A . 23 GLU HG3 1 1
3 4734 1 1 23 GLU N N 11.789 4.888 -4.004 1.00 . A A . 23 GLU N 1 1
3 4735 1 1 23 GLU O O 11.016 3.309 -0.984 1.00 . A A . 23 GLU O 1 1
3 4736 1 1 23 GLU OE1 O 12.369 6.904 0.385 1.00 . A A . 23 GLU OE1 1 1
3 4737 1 1 23 GLU OE2 O 11.378 8.845 -0.073 1.00 . A A . 23 GLU OE2 1 1
3 4738 1 1 24 ARG C C 9.686 1.134 -2.138 1.00 . A A . 24 ARG C 1 1
3 4739 1 1 24 ARG CA C 8.859 2.378 -2.469 1.00 . A A . 24 ARG CA 1 1
3 4740 1 1 24 ARG CB C 7.883 2.047 -3.600 1.00 . A A . 24 ARG CB 1 1
3 4741 1 1 24 ARG CD C 5.795 0.706 -4.052 1.00 . A A . 24 ARG CD 1 1
3 4742 1 1 24 ARG CG C 6.534 1.588 -3.043 1.00 . A A . 24 ARG CG 1 1
3 4743 1 1 24 ARG CZ C 5.327 -1.202 -2.519 1.00 . A A . 24 ARG CZ 1 1
3 4744 1 1 24 ARG H H 9.510 3.922 -3.706 1.00 . A A . 24 ARG H 1 1
3 4745 1 1 24 ARG HA H 8.316 2.733 -1.593 1.00 . A A . 24 ARG HA 1 1
3 4746 1 1 24 ARG HB2 H 7.740 2.925 -4.230 1.00 . A A . 24 ARG HB2 1 1
3 4747 1 1 24 ARG HB3 H 8.304 1.266 -4.232 1.00 . A A . 24 ARG HB3 1 1
3 4748 1 1 24 ARG HD2 H 4.752 1.014 -4.121 1.00 . A A . 24 ARG HD2 1 1
3 4749 1 1 24 ARG HD3 H 6.231 0.831 -5.043 1.00 . A A . 24 ARG HD3 1 1
3 4750 1 1 24 ARG HE H 6.374 -1.346 -4.232 1.00 . A A . 24 ARG HE 1 1
3 4751 1 1 24 ARG HG2 H 6.688 1.036 -2.116 1.00 . A A . 24 ARG HG2 1 1
3 4752 1 1 24 ARG HG3 H 5.922 2.457 -2.798 1.00 . A A . 24 ARG HG3 1 1
3 4753 1 1 24 ARG HH11 H 4.558 0.581 -1.914 1.00 . A A . 24 ARG HH11 1 1
3 4754 1 1 24 ARG HH12 H 4.241 -0.756 -0.859 1.00 . A A . 24 ARG HH12 1 1
3 4755 1 1 24 ARG HH21 H 5.956 -3.109 -2.840 1.00 . A A . 24 ARG HH21 1 1
3 4756 1 1 24 ARG HH22 H 5.041 -2.869 -1.389 1.00 . A A . 24 ARG HH22 1 1
3 4757 1 1 24 ARG N N 9.731 3.480 -2.837 1.00 . A A . 24 ARG N 1 1
3 4758 1 1 24 ARG NE N 5.877 -0.713 -3.639 1.00 . A A . 24 ARG NE 1 1
3 4759 1 1 24 ARG NH1 N 4.652 -0.390 -1.694 1.00 . A A . 24 ARG NH1 1 1
3 4760 1 1 24 ARG NH2 N 5.452 -2.503 -2.225 1.00 . A A . 24 ARG NH2 1 1
3 4761 1 1 24 ARG O O 9.434 0.465 -1.137 1.00 . A A . 24 ARG O 1 1
3 4762 1 1 25 LEU C C 12.335 -0.107 -1.528 1.00 . A A . 25 LEU C 1 1
3 4763 1 1 25 LEU CA C 11.521 -0.291 -2.810 1.00 . A A . 25 LEU CA 1 1
3 4764 1 1 25 LEU CB C 12.379 -0.525 -4.055 1.00 . A A . 25 LEU CB 1 1
3 4765 1 1 25 LEU CD1 C 12.465 -1.403 -6.418 1.00 . A A . 25 LEU CD1 1 1
3 4766 1 1 25 LEU CD2 C 10.263 -1.339 -5.160 1.00 . A A . 25 LEU CD2 1 1
3 4767 1 1 25 LEU CG C 11.620 -0.667 -5.376 1.00 . A A . 25 LEU CG 1 1
3 4768 1 1 25 LEU H H 10.854 1.410 -3.811 1.00 . A A . 25 LEU H 1 1
3 4769 1 1 25 LEU HA H 10.880 -1.164 -2.691 1.00 . A A . 25 LEU HA 1 1
3 4770 1 1 25 LEU HB2 H 13.081 0.303 -4.149 1.00 . A A . 25 LEU HB2 1 1
3 4771 1 1 25 LEU HB3 H 12.970 -1.428 -3.900 1.00 . A A . 25 LEU HB3 1 1
3 4772 1 1 25 LEU HD11 H 12.288 -0.968 -7.402 1.00 . A A . 25 LEU HD11 1 1
3 4773 1 1 25 LEU HD12 H 13.520 -1.308 -6.163 1.00 . A A . 25 LEU HD12 1 1
3 4774 1 1 25 LEU HD13 H 12.188 -2.457 -6.431 1.00 . A A . 25 LEU HD13 1 1
3 4775 1 1 25 LEU HD21 H 9.523 -0.586 -4.890 1.00 . A A . 25 LEU HD21 1 1
3 4776 1 1 25 LEU HD22 H 9.954 -1.839 -6.078 1.00 . A A . 25 LEU HD22 1 1
3 4777 1 1 25 LEU HD23 H 10.345 -2.072 -4.357 1.00 . A A . 25 LEU HD23 1 1
3 4778 1 1 25 LEU HG H 11.425 0.332 -5.767 1.00 . A A . 25 LEU HG 1 1
3 4779 1 1 25 LEU N N 10.656 0.861 -2.999 1.00 . A A . 25 LEU N 1 1
3 4780 1 1 25 LEU O O 12.694 -1.084 -0.871 1.00 . A A . 25 LEU O 1 1
3 4781 1 1 26 ASP C C 12.430 1.515 1.190 1.00 . A A . 26 ASP C 1 1
3 4782 1 1 26 ASP CA C 13.368 1.474 -0.018 1.00 . A A . 26 ASP CA 1 1
3 4783 1 1 26 ASP CB C 14.033 2.846 -0.146 1.00 . A A . 26 ASP CB 1 1
3 4784 1 1 26 ASP CG C 15.563 2.829 -0.111 1.00 . A A . 26 ASP CG 1 1
3 4785 1 1 26 ASP H H 12.307 1.939 -1.749 1.00 . A A . 26 ASP H 1 1
3 4786 1 1 26 ASP HA H 14.118 0.688 0.063 1.00 . A A . 26 ASP HA 1 1
3 4787 1 1 26 ASP HB2 H 13.711 3.303 -1.082 1.00 . A A . 26 ASP HB2 1 1
3 4788 1 1 26 ASP HB3 H 13.673 3.485 0.661 1.00 . A A . 26 ASP HB3 1 1
3 4789 1 1 26 ASP N N 12.603 1.151 -1.210 1.00 . A A . 26 ASP N 1 1
3 4790 1 1 26 ASP O O 12.882 1.479 2.333 1.00 . A A . 26 ASP O 1 1
3 4791 1 1 26 ASP OD1 O 16.133 1.883 -0.695 1.00 . A A . 26 ASP OD1 1 1
3 4792 1 1 26 ASP OD2 O 16.127 3.762 0.500 1.00 . A A . 26 ASP OD2 1 1
3 4793 1 1 27 PHE C C 9.803 0.229 2.447 1.00 . A A . 27 PHE C 1 1
3 4794 1 1 27 PHE CA C 10.134 1.635 1.942 1.00 . A A . 27 PHE CA 1 1
3 4795 1 1 27 PHE CB C 8.876 2.253 1.328 1.00 . A A . 27 PHE CB 1 1
3 4796 1 1 27 PHE CD1 C 8.539 4.209 2.855 1.00 . A A . 27 PHE CD1 1 1
3 4797 1 1 27 PHE CD2 C 8.789 4.632 0.551 1.00 . A A . 27 PHE CD2 1 1
3 4798 1 1 27 PHE CE1 C 8.402 5.601 3.096 1.00 . A A . 27 PHE CE1 1 1
3 4799 1 1 27 PHE CE2 C 8.653 6.025 0.793 1.00 . A A . 27 PHE CE2 1 1
3 4800 1 1 27 PHE CG C 8.729 3.753 1.588 1.00 . A A . 27 PHE CG 1 1
3 4801 1 1 27 PHE CZ C 8.462 6.480 2.060 1.00 . A A . 27 PHE CZ 1 1
3 4802 1 1 27 PHE H H 10.781 1.618 -0.038 1.00 . A A . 27 PHE H 1 1
3 4803 1 1 27 PHE HA H 10.546 2.225 2.761 1.00 . A A . 27 PHE HA 1 1
3 4804 1 1 27 PHE HB2 H 8.888 2.080 0.252 1.00 . A A . 27 PHE HB2 1 1
3 4805 1 1 27 PHE HB3 H 8.001 1.738 1.724 1.00 . A A . 27 PHE HB3 1 1
3 4806 1 1 27 PHE HD1 H 8.491 3.504 3.686 1.00 . A A . 27 PHE HD1 1 1
3 4807 1 1 27 PHE HD2 H 8.942 4.267 -0.464 1.00 . A A . 27 PHE HD2 1 1
3 4808 1 1 27 PHE HE1 H 8.250 5.966 4.112 1.00 . A A . 27 PHE HE1 1 1
3 4809 1 1 27 PHE HE2 H 8.701 6.729 -0.038 1.00 . A A . 27 PHE HE2 1 1
3 4810 1 1 27 PHE HZ H 8.358 7.549 2.245 1.00 . A A . 27 PHE HZ 1 1
3 4811 1 1 27 PHE N N 11.140 1.589 0.895 1.00 . A A . 27 PHE N 1 1
3 4812 1 1 27 PHE O O 9.992 -0.072 3.624 1.00 . A A . 27 PHE O 1 1
3 4813 1 1 28 ILE C C 9.996 -2.534 2.832 1.00 . A A . 28 ILE C 1 1
3 4814 1 1 28 ILE CA C 8.956 -1.961 1.868 1.00 . A A . 28 ILE CA 1 1
3 4815 1 1 28 ILE CB C 8.770 -2.795 0.598 1.00 . A A . 28 ILE CB 1 1
3 4816 1 1 28 ILE CD1 C 9.548 -2.927 -1.797 1.00 . A A . 28 ILE CD1 1 1
3 4817 1 1 28 ILE CG1 C 9.953 -2.615 -0.354 1.00 . A A . 28 ILE CG1 1 1
3 4818 1 1 28 ILE CG2 C 7.435 -2.473 -0.078 1.00 . A A . 28 ILE CG2 1 1
3 4819 1 1 28 ILE H H 9.164 -0.341 0.575 1.00 . A A . 28 ILE H 1 1
3 4820 1 1 28 ILE HA H 7.993 -1.930 2.377 1.00 . A A . 28 ILE HA 1 1
3 4821 1 1 28 ILE HB H 8.741 -3.847 0.882 1.00 . A A . 28 ILE HB 1 1
3 4822 1 1 28 ILE HD11 H 9.002 -2.080 -2.212 1.00 . A A . 28 ILE HD11 1 1
3 4823 1 1 28 ILE HD12 H 10.442 -3.110 -2.393 1.00 . A A . 28 ILE HD12 1 1
3 4824 1 1 28 ILE HD13 H 8.913 -3.812 -1.812 1.00 . A A . 28 ILE HD13 1 1
3 4825 1 1 28 ILE HG12 H 10.324 -1.592 -0.290 1.00 . A A . 28 ILE HG12 1 1
3 4826 1 1 28 ILE HG13 H 10.770 -3.270 -0.053 1.00 . A A . 28 ILE HG13 1 1
3 4827 1 1 28 ILE HG21 H 7.159 -3.290 -0.744 1.00 . A A . 28 ILE HG21 1 1
3 4828 1 1 28 ILE HG22 H 6.664 -2.347 0.682 1.00 . A A . 28 ILE HG22 1 1
3 4829 1 1 28 ILE HG23 H 7.532 -1.552 -0.653 1.00 . A A . 28 ILE HG23 1 1
3 4830 1 1 28 ILE N N 9.315 -0.594 1.531 1.00 . A A . 28 ILE N 1 1
3 4831 1 1 28 ILE O O 9.677 -3.385 3.661 1.00 . A A . 28 ILE O 1 1
3 4832 1 1 29 CYS C C 12.368 -1.588 4.771 1.00 . A A . 29 CYS C 1 1
3 4833 1 1 29 CYS CA C 12.308 -2.496 3.541 1.00 . A A . 29 CYS CA 1 1
3 4834 1 1 29 CYS CB C 13.639 -2.524 2.787 1.00 . A A . 29 CYS CB 1 1
3 4835 1 1 29 CYS H H 11.470 -1.352 2.016 1.00 . A A . 29 CYS H 1 1
3 4836 1 1 29 CYS HA H 12.076 -3.522 3.828 1.00 . A A . 29 CYS HA 1 1
3 4837 1 1 29 CYS HB2 H 13.485 -2.894 1.774 1.00 . A A . 29 CYS HB2 1 1
3 4838 1 1 29 CYS HB3 H 14.038 -1.513 2.700 1.00 . A A . 29 CYS HB3 1 1
3 4839 1 1 29 CYS HG H 15.927 -3.005 3.187 1.00 . A A . 29 CYS HG 1 1
3 4840 1 1 29 CYS N N 11.219 -2.044 2.692 1.00 . A A . 29 CYS N 1 1
3 4841 1 1 29 CYS O O 12.264 -2.061 5.902 1.00 . A A . 29 CYS O 1 1
3 4842 1 1 29 CYS SG S 14.835 -3.593 3.667 1.00 . A A . 29 CYS SG 1 1
3 4843 1 1 30 SER C C 11.432 0.495 6.539 1.00 . A A . 30 SER C 1 1
3 4844 1 1 30 SER CA C 12.610 0.678 5.580 1.00 . A A . 30 SER CA 1 1
3 4845 1 1 30 SER CB C 12.625 2.103 5.024 1.00 . A A . 30 SER CB 1 1
3 4846 1 1 30 SER H H 12.619 0.076 3.586 1.00 . A A . 30 SER H 1 1
3 4847 1 1 30 SER HA H 13.552 0.477 6.089 1.00 . A A . 30 SER HA 1 1
3 4848 1 1 30 SER HB2 H 11.935 2.172 4.184 1.00 . A A . 30 SER HB2 1 1
3 4849 1 1 30 SER HB3 H 12.267 2.794 5.788 1.00 . A A . 30 SER HB3 1 1
3 4850 1 1 30 SER HG H 14.128 2.107 3.704 1.00 . A A . 30 SER HG 1 1
3 4851 1 1 30 SER N N 12.535 -0.300 4.509 1.00 . A A . 30 SER N 1 1
3 4852 1 1 30 SER O O 11.627 0.277 7.734 1.00 . A A . 30 SER O 1 1
3 4853 1 1 30 SER OG O 13.927 2.498 4.602 1.00 . A A . 30 SER OG 1 1
3 4854 1 1 31 THR C C 9.084 -0.852 7.592 1.00 . A A . 31 THR C 1 1
3 4855 1 1 31 THR CA C 9.025 0.437 6.770 1.00 . A A . 31 THR CA 1 1
3 4856 1 1 31 THR CB C 7.828 0.498 5.820 1.00 . A A . 31 THR CB 1 1
3 4857 1 1 31 THR CG2 C 6.492 0.346 6.550 1.00 . A A . 31 THR CG2 1 1
3 4858 1 1 31 THR H H 10.084 0.767 5.007 1.00 . A A . 31 THR H 1 1
3 4859 1 1 31 THR HA H 8.970 1.264 7.478 1.00 . A A . 31 THR HA 1 1
3 4860 1 1 31 THR HB H 7.924 -0.242 5.025 1.00 . A A . 31 THR HB 1 1
3 4861 1 1 31 THR HG1 H 7.861 2.474 6.135 1.00 . A A . 31 THR HG1 1 1
3 4862 1 1 31 THR HG21 H 6.268 1.264 7.094 1.00 . A A . 31 THR HG21 1 1
3 4863 1 1 31 THR HG22 H 5.702 0.152 5.825 1.00 . A A . 31 THR HG22 1 1
3 4864 1 1 31 THR HG23 H 6.554 -0.486 7.251 1.00 . A A . 31 THR HG23 1 1
3 4865 1 1 31 THR N N 10.234 0.590 5.980 1.00 . A A . 31 THR N 1 1
3 4866 1 1 31 THR O O 8.362 -0.999 8.577 1.00 . A A . 31 THR O 1 1
3 4867 1 1 31 THR OG1 O 7.819 1.846 5.358 1.00 . A A . 31 THR OG1 1 1
3 4868 1 1 32 ARG C C 11.509 -3.124 8.456 1.00 . A A . 32 ARG C 1 1
3 4869 1 1 32 ARG CA C 10.112 -3.028 7.838 1.00 . A A . 32 ARG CA 1 1
3 4870 1 1 32 ARG CB C 9.906 -4.199 6.875 1.00 . A A . 32 ARG CB 1 1
3 4871 1 1 32 ARG CD C 9.577 -6.013 8.596 1.00 . A A . 32 ARG CD 1 1
3 4872 1 1 32 ARG CG C 8.929 -5.222 7.458 1.00 . A A . 32 ARG CG 1 1
3 4873 1 1 32 ARG CZ C 9.886 -5.643 11.040 1.00 . A A . 32 ARG CZ 1 1
3 4874 1 1 32 ARG H H 10.533 -1.629 6.353 1.00 . A A . 32 ARG H 1 1
3 4875 1 1 32 ARG HA H 9.341 -3.031 8.608 1.00 . A A . 32 ARG HA 1 1
3 4876 1 1 32 ARG HB2 H 9.526 -3.829 5.923 1.00 . A A . 32 ARG HB2 1 1
3 4877 1 1 32 ARG HB3 H 10.863 -4.680 6.672 1.00 . A A . 32 ARG HB3 1 1
3 4878 1 1 32 ARG HD2 H 9.242 -7.050 8.566 1.00 . A A . 32 ARG HD2 1 1
3 4879 1 1 32 ARG HD3 H 10.660 -6.024 8.471 1.00 . A A . 32 ARG HD3 1 1
3 4880 1 1 32 ARG HE H 8.445 -4.782 9.930 1.00 . A A . 32 ARG HE 1 1
3 4881 1 1 32 ARG HG2 H 8.039 -4.711 7.827 1.00 . A A . 32 ARG HG2 1 1
3 4882 1 1 32 ARG HG3 H 8.602 -5.906 6.675 1.00 . A A . 32 ARG HG3 1 1
3 4883 1 1 32 ARG HH11 H 11.229 -6.917 10.199 1.00 . A A . 32 ARG HH11 1 1
3 4884 1 1 32 ARG HH12 H 11.431 -6.650 11.898 1.00 . A A . 32 ARG HH12 1 1
3 4885 1 1 32 ARG HH21 H 8.711 -4.428 12.172 1.00 . A A . 32 ARG HH21 1 1
3 4886 1 1 32 ARG HH22 H 9.989 -5.224 13.028 1.00 . A A . 32 ARG HH22 1 1
3 4887 1 1 32 ARG N N 9.950 -1.755 7.155 1.00 . A A . 32 ARG N 1 1
3 4888 1 1 32 ARG NE N 9.225 -5.407 9.899 1.00 . A A . 32 ARG NE 1 1
3 4889 1 1 32 ARG NH1 N 10.938 -6.473 11.046 1.00 . A A . 32 ARG NH1 1 1
3 4890 1 1 32 ARG NH2 N 9.496 -5.048 12.176 1.00 . A A . 32 ARG NH2 1 1
3 4891 1 1 32 ARG O O 12.075 -4.212 8.552 1.00 . A A . 32 ARG O 1 1
3 4892 1 1 33 GLU C C 13.593 -0.524 10.057 1.00 . A A . 33 GLU C 1 1
3 4893 1 1 33 GLU CA C 13.343 -1.913 9.464 1.00 . A A . 33 GLU CA 1 1
3 4894 1 1 33 GLU CB C 14.429 -2.280 8.451 1.00 . A A . 33 GLU CB 1 1
3 4895 1 1 33 GLU CD C 16.242 -0.694 7.705 1.00 . A A . 33 GLU CD 1 1
3 4896 1 1 33 GLU CG C 14.770 -1.086 7.557 1.00 . A A . 33 GLU CG 1 1
3 4897 1 1 33 GLU H H 11.556 -1.091 8.776 1.00 . A A . 33 GLU H 1 1
3 4898 1 1 33 GLU HA H 13.330 -2.658 10.260 1.00 . A A . 33 GLU HA 1 1
3 4899 1 1 33 GLU HB2 H 15.324 -2.613 8.976 1.00 . A A . 33 GLU HB2 1 1
3 4900 1 1 33 GLU HB3 H 14.090 -3.114 7.836 1.00 . A A . 33 GLU HB3 1 1
3 4901 1 1 33 GLU HG2 H 14.559 -1.334 6.517 1.00 . A A . 33 GLU HG2 1 1
3 4902 1 1 33 GLU HG3 H 14.136 -0.239 7.817 1.00 . A A . 33 GLU HG3 1 1
3 4903 1 1 33 GLU N N 12.023 -1.972 8.858 1.00 . A A . 33 GLU N 1 1
3 4904 1 1 33 GLU O O 14.726 -0.046 10.070 1.00 . A A . 33 GLU O 1 1
3 4905 1 1 33 GLU OE1 O 17.081 -1.619 7.677 1.00 . A A . 33 GLU OE1 1 1
3 4906 1 1 33 GLU OE2 O 16.493 0.523 7.843 1.00 . A A . 33 GLU OE2 1 1
3 4907 1 1 34 SER C C 12.527 1.304 12.651 1.00 . A A . 34 SER C 1 1
3 4908 1 1 34 SER CA C 12.605 1.407 11.126 1.00 . A A . 34 SER CA 1 1
3 4909 1 1 34 SER CB C 11.498 2.322 10.599 1.00 . A A . 34 SER CB 1 1
3 4910 1 1 34 SER H H 11.598 -0.313 10.520 1.00 . A A . 34 SER H 1 1
3 4911 1 1 34 SER HA H 13.575 1.797 10.819 1.00 . A A . 34 SER HA 1 1
3 4912 1 1 34 SER HB2 H 11.671 2.528 9.542 1.00 . A A . 34 SER HB2 1 1
3 4913 1 1 34 SER HB3 H 10.539 1.809 10.670 1.00 . A A . 34 SER HB3 1 1
3 4914 1 1 34 SER HG H 12.347 3.950 11.395 1.00 . A A . 34 SER HG 1 1
3 4915 1 1 34 SER N N 12.516 0.083 10.534 1.00 . A A . 34 SER N 1 1
3 4916 1 1 34 SER O O 13.514 0.973 13.306 1.00 . A A . 34 SER O 1 1
3 4917 1 1 34 SER OG O 11.433 3.551 11.317 1.00 . A A . 34 SER OG 1 1
3 4918 1 1 35 ASP C C 9.627 1.680 14.895 1.00 . A A . 35 ASP C 1 1
3 4919 1 1 35 ASP CA C 11.123 1.538 14.607 1.00 . A A . 35 ASP CA 1 1
3 4920 1 1 35 ASP CB C 11.853 2.678 15.321 1.00 . A A . 35 ASP CB 1 1
3 4921 1 1 35 ASP CG C 12.399 2.328 16.706 1.00 . A A . 35 ASP CG 1 1
3 4922 1 1 35 ASP H H 10.545 1.862 12.632 1.00 . A A . 35 ASP H 1 1
3 4923 1 1 35 ASP HA H 11.518 0.571 14.920 1.00 . A A . 35 ASP HA 1 1
3 4924 1 1 35 ASP HB2 H 12.681 3.008 14.693 1.00 . A A . 35 ASP HB2 1 1
3 4925 1 1 35 ASP HB3 H 11.170 3.522 15.418 1.00 . A A . 35 ASP HB3 1 1
3 4926 1 1 35 ASP N N 11.343 1.593 13.172 1.00 . A A . 35 ASP N 1 1
3 4927 1 1 35 ASP O O 9.038 0.835 15.567 1.00 . A A . 35 ASP O 1 1
3 4928 1 1 35 ASP OD1 O 11.583 1.881 17.541 1.00 . A A . 35 ASP OD1 1 1
3 4929 1 1 35 ASP OD2 O 13.619 2.517 16.900 1.00 . A A . 35 ASP OD2 1 1
3 4930 1 1 36 THR C C 6.903 2.977 13.226 1.00 . A A . 36 THR C 1 1
3 4931 1 1 36 THR CA C 7.640 3.019 14.565 1.00 . A A . 36 THR CA 1 1
3 4932 1 1 36 THR CB C 7.504 4.359 15.292 1.00 . A A . 36 THR CB 1 1
3 4933 1 1 36 THR CG2 C 7.701 5.555 14.358 1.00 . A A . 36 THR CG2 1 1
3 4934 1 1 36 THR H H 9.543 3.438 13.827 1.00 . A A . 36 THR H 1 1
3 4935 1 1 36 THR HA H 7.224 2.225 15.185 1.00 . A A . 36 THR HA 1 1
3 4936 1 1 36 THR HB H 8.184 4.412 16.142 1.00 . A A . 36 THR HB 1 1
3 4937 1 1 36 THR HG1 H 6.028 4.800 16.569 1.00 . A A . 36 THR HG1 1 1
3 4938 1 1 36 THR HG21 H 7.308 5.313 13.370 1.00 . A A . 36 THR HG21 1 1
3 4939 1 1 36 THR HG22 H 7.172 6.419 14.758 1.00 . A A . 36 THR HG22 1 1
3 4940 1 1 36 THR HG23 H 8.764 5.783 14.280 1.00 . A A . 36 THR HG23 1 1
3 4941 1 1 36 THR N N 9.056 2.756 14.373 1.00 . A A . 36 THR N 1 1
3 4942 1 1 36 THR O O 5.686 2.799 13.188 1.00 . A A . 36 THR O 1 1
3 4943 1 1 36 THR OG1 O 6.126 4.421 15.649 1.00 . A A . 36 THR OG1 1 1
3 4944 1 1 37 PHE C C 6.404 4.447 10.504 1.00 . A A . 37 PHE C 1 1
3 4945 1 1 37 PHE CA C 7.105 3.125 10.820 1.00 . A A . 37 PHE CA 1 1
3 4946 1 1 37 PHE CB C 6.074 1.994 10.785 1.00 . A A . 37 PHE CB 1 1
3 4947 1 1 37 PHE CD1 C 7.724 0.264 11.531 1.00 . A A . 37 PHE CD1 1 1
3 4948 1 1 37 PHE CD2 C 5.552 0.188 12.439 1.00 . A A . 37 PHE CD2 1 1
3 4949 1 1 37 PHE CE1 C 8.087 -0.872 12.302 1.00 . A A . 37 PHE CE1 1 1
3 4950 1 1 37 PHE CE2 C 5.914 -0.948 13.210 1.00 . A A . 37 PHE CE2 1 1
3 4951 1 1 37 PHE CG C 6.465 0.770 11.616 1.00 . A A . 37 PHE CG 1 1
3 4952 1 1 37 PHE CZ C 7.174 -1.454 13.125 1.00 . A A . 37 PHE CZ 1 1
3 4953 1 1 37 PHE H H 8.659 3.286 12.198 1.00 . A A . 37 PHE H 1 1
3 4954 1 1 37 PHE HA H 7.929 2.976 10.123 1.00 . A A . 37 PHE HA 1 1
3 4955 1 1 37 PHE HB2 H 5.119 2.376 11.145 1.00 . A A . 37 PHE HB2 1 1
3 4956 1 1 37 PHE HB3 H 5.924 1.685 9.750 1.00 . A A . 37 PHE HB3 1 1
3 4957 1 1 37 PHE HD1 H 8.456 0.731 10.871 1.00 . A A . 37 PHE HD1 1 1
3 4958 1 1 37 PHE HD2 H 4.542 0.593 12.506 1.00 . A A . 37 PHE HD2 1 1
3 4959 1 1 37 PHE HE1 H 9.096 -1.277 12.234 1.00 . A A . 37 PHE HE1 1 1
3 4960 1 1 37 PHE HE2 H 5.183 -1.415 13.869 1.00 . A A . 37 PHE HE2 1 1
3 4961 1 1 37 PHE HZ H 7.452 -2.326 13.717 1.00 . A A . 37 PHE HZ 1 1
3 4962 1 1 37 PHE N N 7.670 3.142 12.159 1.00 . A A . 37 PHE N 1 1
3 4963 1 1 37 PHE O O 6.468 4.933 9.375 1.00 . A A . 37 PHE O 1 1
3 4964 1 1 38 SER C C 6.038 7.403 11.236 1.00 . A A . 38 SER C 1 1
3 4965 1 1 38 SER CA C 5.040 6.250 11.364 1.00 . A A . 38 SER CA 1 1
3 4966 1 1 38 SER CB C 4.093 6.496 12.539 1.00 . A A . 38 SER CB 1 1
3 4967 1 1 38 SER H H 5.706 4.592 12.434 1.00 . A A . 38 SER H 1 1
3 4968 1 1 38 SER HA H 4.461 6.142 10.447 1.00 . A A . 38 SER HA 1 1
3 4969 1 1 38 SER HB2 H 4.283 7.484 12.958 1.00 . A A . 38 SER HB2 1 1
3 4970 1 1 38 SER HB3 H 3.063 6.495 12.182 1.00 . A A . 38 SER HB3 1 1
3 4971 1 1 38 SER HG H 4.526 5.946 14.414 1.00 . A A . 38 SER HG 1 1
3 4972 1 1 38 SER N N 5.752 4.993 11.520 1.00 . A A . 38 SER N 1 1
3 4973 1 1 38 SER O O 5.643 8.550 11.028 1.00 . A A . 38 SER O 1 1
3 4974 1 1 38 SER OG O 4.241 5.512 13.560 1.00 . A A . 38 SER OG 1 1
3 4975 1 1 39 SER C C 9.476 7.547 10.341 1.00 . A A . 39 SER C 1 1
3 4976 1 1 39 SER CA C 8.367 8.053 11.267 1.00 . A A . 39 SER CA 1 1
3 4977 1 1 39 SER CB C 8.939 8.388 12.646 1.00 . A A . 39 SER CB 1 1
3 4978 1 1 39 SER H H 7.623 6.125 11.534 1.00 . A A . 39 SER H 1 1
3 4979 1 1 39 SER HA H 7.892 8.939 10.846 1.00 . A A . 39 SER HA 1 1
3 4980 1 1 39 SER HB2 H 8.847 7.519 13.297 1.00 . A A . 39 SER HB2 1 1
3 4981 1 1 39 SER HB3 H 10.003 8.606 12.554 1.00 . A A . 39 SER HB3 1 1
3 4982 1 1 39 SER HG H 8.886 10.292 13.258 1.00 . A A . 39 SER HG 1 1
3 4983 1 1 39 SER N N 7.311 7.060 11.365 1.00 . A A . 39 SER N 1 1
3 4984 1 1 39 SER O O 10.658 7.667 10.659 1.00 . A A . 39 SER O 1 1
3 4985 1 1 39 SER OG O 8.277 9.499 13.242 1.00 . A A . 39 SER OG 1 1
3 4986 1 1 40 VAL C C 10.554 7.620 7.404 1.00 . A A . 40 VAL C 1 1
3 4987 1 1 40 VAL CA C 9.997 6.467 8.241 1.00 . A A . 40 VAL CA 1 1
3 4988 1 1 40 VAL CB C 9.326 5.384 7.394 1.00 . A A . 40 VAL CB 1 1
3 4989 1 1 40 VAL CG1 C 10.302 4.809 6.365 1.00 . A A . 40 VAL CG1 1 1
3 4990 1 1 40 VAL CG2 C 8.747 4.277 8.278 1.00 . A A . 40 VAL CG2 1 1
3 4991 1 1 40 VAL H H 8.091 6.897 8.963 1.00 . A A . 40 VAL H 1 1
3 4992 1 1 40 VAL HA H 10.816 6.005 8.792 1.00 . A A . 40 VAL HA 1 1
3 4993 1 1 40 VAL HB H 8.501 5.845 6.852 1.00 . A A . 40 VAL HB 1 1
3 4994 1 1 40 VAL HG11 H 10.449 3.747 6.557 1.00 . A A . 40 VAL HG11 1 1
3 4995 1 1 40 VAL HG12 H 9.894 4.945 5.363 1.00 . A A . 40 VAL HG12 1 1
3 4996 1 1 40 VAL HG13 H 11.257 5.328 6.441 1.00 . A A . 40 VAL HG13 1 1
3 4997 1 1 40 VAL HG21 H 7.773 3.976 7.892 1.00 . A A . 40 VAL HG21 1 1
3 4998 1 1 40 VAL HG22 H 9.420 3.419 8.273 1.00 . A A . 40 VAL HG22 1 1
3 4999 1 1 40 VAL HG23 H 8.636 4.646 9.297 1.00 . A A . 40 VAL HG23 1 1
3 5000 1 1 40 VAL N N 9.055 6.991 9.214 1.00 . A A . 40 VAL N 1 1
3 5001 1 1 40 VAL O O 11.281 8.470 7.917 1.00 . A A . 40 VAL O 1 1
3 5002 1 1 41 ASP C C 9.446 9.470 4.746 1.00 . A A . 41 ASP C 1 1
3 5003 1 1 41 ASP CA C 10.648 8.648 5.217 1.00 . A A . 41 ASP CA 1 1
3 5004 1 1 41 ASP CB C 11.317 8.039 3.983 1.00 . A A . 41 ASP CB 1 1
3 5005 1 1 41 ASP CG C 12.373 8.923 3.318 1.00 . A A . 41 ASP CG 1 1
3 5006 1 1 41 ASP H H 9.602 6.918 5.720 1.00 . A A . 41 ASP H 1 1
3 5007 1 1 41 ASP HA H 11.361 9.241 5.789 1.00 . A A . 41 ASP HA 1 1
3 5008 1 1 41 ASP HB2 H 11.781 7.095 4.268 1.00 . A A . 41 ASP HB2 1 1
3 5009 1 1 41 ASP HB3 H 10.546 7.805 3.248 1.00 . A A . 41 ASP HB3 1 1
3 5010 1 1 41 ASP N N 10.193 7.613 6.129 1.00 . A A . 41 ASP N 1 1
3 5011 1 1 41 ASP O O 9.556 10.680 4.551 1.00 . A A . 41 ASP O 1 1
3 5012 1 1 41 ASP OD1 O 11.962 9.911 2.672 1.00 . A A . 41 ASP OD1 1 1
3 5013 1 1 41 ASP OD2 O 13.569 8.591 3.470 1.00 . A A . 41 ASP OD2 1 1
3 5014 1 1 42 VAL C C 6.612 10.379 5.227 1.00 . A A . 42 VAL C 1 1
3 5015 1 1 42 VAL CA C 7.107 9.433 4.132 1.00 . A A . 42 VAL CA 1 1
3 5016 1 1 42 VAL CB C 6.068 8.382 3.735 1.00 . A A . 42 VAL CB 1 1
3 5017 1 1 42 VAL CG1 C 5.478 7.700 4.971 1.00 . A A . 42 VAL CG1 1 1
3 5018 1 1 42 VAL CG2 C 4.967 9.000 2.871 1.00 . A A . 42 VAL CG2 1 1
3 5019 1 1 42 VAL H H 8.247 7.797 4.737 1.00 . A A . 42 VAL H 1 1
3 5020 1 1 42 VAL HA H 7.351 10.018 3.246 1.00 . A A . 42 VAL HA 1 1
3 5021 1 1 42 VAL HB H 6.572 7.620 3.140 1.00 . A A . 42 VAL HB 1 1
3 5022 1 1 42 VAL HG11 H 4.938 6.803 4.667 1.00 . A A . 42 VAL HG11 1 1
3 5023 1 1 42 VAL HG12 H 6.282 7.427 5.654 1.00 . A A . 42 VAL HG12 1 1
3 5024 1 1 42 VAL HG13 H 4.793 8.385 5.471 1.00 . A A . 42 VAL HG13 1 1
3 5025 1 1 42 VAL HG21 H 4.330 8.210 2.474 1.00 . A A . 42 VAL HG21 1 1
3 5026 1 1 42 VAL HG22 H 4.368 9.680 3.477 1.00 . A A . 42 VAL HG22 1 1
3 5027 1 1 42 VAL HG23 H 5.419 9.551 2.046 1.00 . A A . 42 VAL HG23 1 1
3 5028 1 1 42 VAL N N 8.328 8.781 4.577 1.00 . A A . 42 VAL N 1 1
3 5029 1 1 42 VAL O O 6.693 10.060 6.412 1.00 . A A . 42 VAL O 1 1
3 5030 1 1 43 PRO C C 4.229 12.130 6.274 1.00 . A A . 43 PRO C 1 1
3 5031 1 1 43 PRO CA C 5.587 12.551 5.709 1.00 . A A . 43 PRO CA 1 1
3 5032 1 1 43 PRO CB C 5.524 13.841 4.907 1.00 . A A . 43 PRO CB 1 1
3 5033 1 1 43 PRO CD C 5.984 11.968 3.384 1.00 . A A . 43 PRO CD 1 1
3 5034 1 1 43 PRO CG C 5.555 13.425 3.445 1.00 . A A . 43 PRO CG 1 1
3 5035 1 1 43 PRO HA H 6.197 12.634 6.497 1.00 . A A . 43 PRO HA 1 1
3 5036 1 1 43 PRO HB2 H 4.615 14.398 5.135 1.00 . A A . 43 PRO HB2 1 1
3 5037 1 1 43 PRO HB3 H 6.365 14.491 5.146 1.00 . A A . 43 PRO HB3 1 1
3 5038 1 1 43 PRO HD2 H 5.252 11.361 2.850 1.00 . A A . 43 PRO HD2 1 1
3 5039 1 1 43 PRO HD3 H 6.933 11.856 2.861 1.00 . A A . 43 PRO HD3 1 1
3 5040 1 1 43 PRO HG2 H 4.572 13.553 2.991 1.00 . A A . 43 PRO HG2 1 1
3 5041 1 1 43 PRO HG3 H 6.249 14.051 2.885 1.00 . A A . 43 PRO HG3 1 1
3 5042 1 1 43 PRO N N 6.096 11.556 4.780 1.00 . A A . 43 PRO N 1 1
3 5043 1 1 43 PRO O O 3.411 11.549 5.563 1.00 . A A . 43 PRO O 1 1
3 5044 1 1 44 LEU C C 1.728 13.153 7.874 1.00 . A A . 44 LEU C 1 1
3 5045 1 1 44 LEU CA C 2.787 12.102 8.215 1.00 . A A . 44 LEU CA 1 1
3 5046 1 1 44 LEU CB C 3.017 11.925 9.717 1.00 . A A . 44 LEU CB 1 1
3 5047 1 1 44 LEU CD1 C 4.351 10.943 11.619 1.00 . A A . 44 LEU CD1 1 1
3 5048 1 1 44 LEU CD2 C 3.631 9.480 9.675 1.00 . A A . 44 LEU CD2 1 1
3 5049 1 1 44 LEU CG C 4.060 10.880 10.118 1.00 . A A . 44 LEU CG 1 1
3 5050 1 1 44 LEU H H 4.703 12.914 8.117 1.00 . A A . 44 LEU H 1 1
3 5051 1 1 44 LEU HA H 2.457 11.140 7.824 1.00 . A A . 44 LEU HA 1 1
3 5052 1 1 44 LEU HB2 H 3.315 12.887 10.135 1.00 . A A . 44 LEU HB2 1 1
3 5053 1 1 44 LEU HB3 H 2.067 11.658 10.181 1.00 . A A . 44 LEU HB3 1 1
3 5054 1 1 44 LEU HD11 H 3.946 10.055 12.105 1.00 . A A . 44 LEU HD11 1 1
3 5055 1 1 44 LEU HD12 H 5.428 10.986 11.778 1.00 . A A . 44 LEU HD12 1 1
3 5056 1 1 44 LEU HD13 H 3.885 11.833 12.042 1.00 . A A . 44 LEU HD13 1 1
3 5057 1 1 44 LEU HD21 H 3.364 8.888 10.551 1.00 . A A . 44 LEU HD21 1 1
3 5058 1 1 44 LEU HD22 H 2.770 9.556 9.012 1.00 . A A . 44 LEU HD22 1 1
3 5059 1 1 44 LEU HD23 H 4.454 8.998 9.148 1.00 . A A . 44 LEU HD23 1 1
3 5060 1 1 44 LEU HG H 4.991 11.111 9.600 1.00 . A A . 44 LEU HG 1 1
3 5061 1 1 44 LEU N N 4.032 12.441 7.547 1.00 . A A . 44 LEU N 1 1
3 5062 1 1 44 LEU O O 0.532 12.869 7.913 1.00 . A A . 44 LEU O 1 1
3 5063 1 1 45 GLU C C 0.276 14.973 6.178 1.00 . A A . 45 GLU C 1 1
3 5064 1 1 45 GLU CA C 1.316 15.439 7.200 1.00 . A A . 45 GLU CA 1 1
3 5065 1 1 45 GLU CB C 2.103 16.640 6.673 1.00 . A A . 45 GLU CB 1 1
3 5066 1 1 45 GLU CD C 2.739 19.047 7.077 1.00 . A A . 45 GLU CD 1 1
3 5067 1 1 45 GLU CG C 1.986 17.832 7.625 1.00 . A A . 45 GLU CG 1 1
3 5068 1 1 45 GLU H H 3.181 14.567 7.518 1.00 . A A . 45 GLU H 1 1
3 5069 1 1 45 GLU HA H 0.821 15.716 8.131 1.00 . A A . 45 GLU HA 1 1
3 5070 1 1 45 GLU HB2 H 3.151 16.368 6.552 1.00 . A A . 45 GLU HB2 1 1
3 5071 1 1 45 GLU HB3 H 1.731 16.919 5.687 1.00 . A A . 45 GLU HB3 1 1
3 5072 1 1 45 GLU HG2 H 0.936 18.086 7.769 1.00 . A A . 45 GLU HG2 1 1
3 5073 1 1 45 GLU HG3 H 2.386 17.563 8.602 1.00 . A A . 45 GLU HG3 1 1
3 5074 1 1 45 GLU N N 2.206 14.344 7.548 1.00 . A A . 45 GLU N 1 1
3 5075 1 1 45 GLU O O -0.925 15.050 6.431 1.00 . A A . 45 GLU O 1 1
3 5076 1 1 45 GLU OE1 O 2.307 19.552 6.018 1.00 . A A . 45 GLU OE1 1 1
3 5077 1 1 45 GLU OE2 O 3.729 19.443 7.730 1.00 . A A . 45 GLU OE2 1 1
3 5078 1 1 46 PRO C C -0.671 12.643 4.306 1.00 . A A . 46 PRO C 1 1
3 5079 1 1 46 PRO CA C -0.080 14.010 3.956 1.00 . A A . 46 PRO CA 1 1
3 5080 1 1 46 PRO CB C 0.795 13.978 2.713 1.00 . A A . 46 PRO CB 1 1
3 5081 1 1 46 PRO CD C 2.207 14.382 4.683 1.00 . A A . 46 PRO CD 1 1
3 5082 1 1 46 PRO CG C 2.230 13.993 3.214 1.00 . A A . 46 PRO CG 1 1
3 5083 1 1 46 PRO HA H -0.861 14.625 3.843 1.00 . A A . 46 PRO HA 1 1
3 5084 1 1 46 PRO HB2 H 0.598 13.086 2.119 1.00 . A A . 46 PRO HB2 1 1
3 5085 1 1 46 PRO HB3 H 0.596 14.838 2.073 1.00 . A A . 46 PRO HB3 1 1
3 5086 1 1 46 PRO HD2 H 2.704 13.632 5.299 1.00 . A A . 46 PRO HD2 1 1
3 5087 1 1 46 PRO HD3 H 2.725 15.326 4.851 1.00 . A A . 46 PRO HD3 1 1
3 5088 1 1 46 PRO HG2 H 2.689 13.012 3.086 1.00 . A A . 46 PRO HG2 1 1
3 5089 1 1 46 PRO HG3 H 2.827 14.701 2.640 1.00 . A A . 46 PRO HG3 1 1
3 5090 1 1 46 PRO N N 0.790 14.488 5.016 1.00 . A A . 46 PRO N 1 1
3 5091 1 1 46 PRO O O -1.874 12.428 4.163 1.00 . A A . 46 PRO O 1 1
3 5092 1 1 47 ILE C C -1.395 10.505 6.102 1.00 . A A . 47 ILE C 1 1
3 5093 1 1 47 ILE CA C -0.219 10.414 5.128 1.00 . A A . 47 ILE CA 1 1
3 5094 1 1 47 ILE CB C 0.966 9.611 5.669 1.00 . A A . 47 ILE CB 1 1
3 5095 1 1 47 ILE CD1 C 1.618 8.409 3.550 1.00 . A A . 47 ILE CD1 1 1
3 5096 1 1 47 ILE CG1 C 2.045 9.438 4.598 1.00 . A A . 47 ILE CG1 1 1
3 5097 1 1 47 ILE CG2 C 0.504 8.268 6.239 1.00 . A A . 47 ILE CG2 1 1
3 5098 1 1 47 ILE H H 1.178 11.937 4.870 1.00 . A A . 47 ILE H 1 1
3 5099 1 1 47 ILE HA H -0.559 9.915 4.221 1.00 . A A . 47 ILE HA 1 1
3 5100 1 1 47 ILE HB H 1.413 10.172 6.489 1.00 . A A . 47 ILE HB 1 1
3 5101 1 1 47 ILE HD11 H 1.463 8.907 2.593 1.00 . A A . 47 ILE HD11 1 1
3 5102 1 1 47 ILE HD12 H 2.397 7.653 3.444 1.00 . A A . 47 ILE HD12 1 1
3 5103 1 1 47 ILE HD13 H 0.690 7.932 3.866 1.00 . A A . 47 ILE HD13 1 1
3 5104 1 1 47 ILE HG12 H 2.239 10.396 4.114 1.00 . A A . 47 ILE HG12 1 1
3 5105 1 1 47 ILE HG13 H 2.978 9.123 5.064 1.00 . A A . 47 ILE HG13 1 1
3 5106 1 1 47 ILE HG21 H 1.196 7.485 5.928 1.00 . A A . 47 ILE HG21 1 1
3 5107 1 1 47 ILE HG22 H 0.483 8.324 7.327 1.00 . A A . 47 ILE HG22 1 1
3 5108 1 1 47 ILE HG23 H -0.494 8.040 5.867 1.00 . A A . 47 ILE HG23 1 1
3 5109 1 1 47 ILE N N 0.202 11.754 4.757 1.00 . A A . 47 ILE N 1 1
3 5110 1 1 47 ILE O O -2.316 9.691 6.047 1.00 . A A . 47 ILE O 1 1
3 5111 1 1 48 LYS C C -3.694 11.998 7.238 1.00 . A A . 48 LYS C 1 1
3 5112 1 1 48 LYS CA C -2.375 11.710 7.957 1.00 . A A . 48 LYS CA 1 1
3 5113 1 1 48 LYS CB C -1.967 12.797 8.952 1.00 . A A . 48 LYS CB 1 1
3 5114 1 1 48 LYS CD C -0.133 13.309 10.607 1.00 . A A . 48 LYS CD 1 1
3 5115 1 1 48 LYS CE C 0.098 13.107 12.105 1.00 . A A . 48 LYS CE 1 1
3 5116 1 1 48 LYS CG C -1.059 12.228 10.044 1.00 . A A . 48 LYS CG 1 1
3 5117 1 1 48 LYS H H -0.575 12.160 7.010 1.00 . A A . 48 LYS H 1 1
3 5118 1 1 48 LYS HA H -2.483 10.782 8.519 1.00 . A A . 48 LYS HA 1 1
3 5119 1 1 48 LYS HB2 H -1.450 13.601 8.428 1.00 . A A . 48 LYS HB2 1 1
3 5120 1 1 48 LYS HB3 H -2.857 13.234 9.405 1.00 . A A . 48 LYS HB3 1 1
3 5121 1 1 48 LYS HD2 H 0.821 13.284 10.081 1.00 . A A . 48 LYS HD2 1 1
3 5122 1 1 48 LYS HD3 H -0.568 14.293 10.431 1.00 . A A . 48 LYS HD3 1 1
3 5123 1 1 48 LYS HE2 H -0.452 13.861 12.669 1.00 . A A . 48 LYS HE2 1 1
3 5124 1 1 48 LYS HE3 H -0.289 12.135 12.412 1.00 . A A . 48 LYS HE3 1 1
3 5125 1 1 48 LYS HG2 H -1.667 11.812 10.847 1.00 . A A . 48 LYS HG2 1 1
3 5126 1 1 48 LYS HG3 H -0.464 11.410 9.638 1.00 . A A . 48 LYS HG3 1 1
3 5127 1 1 48 LYS HZ1 H 1.964 13.902 11.856 1.00 . A A . 48 LYS HZ1 1 1
3 5128 1 1 48 LYS HZ2 H 1.655 13.432 13.389 1.00 . A A . 48 LYS HZ2 1 1
3 5129 1 1 48 LYS HZ3 H 1.977 12.315 12.242 1.00 . A A . 48 LYS HZ3 1 1
3 5130 1 1 48 LYS N N -1.327 11.502 6.972 1.00 . A A . 48 LYS N 1 1
3 5131 1 1 48 LYS NZ N 1.541 13.196 12.424 1.00 . A A . 48 LYS NZ 1 1
3 5132 1 1 48 LYS O O -4.765 11.906 7.837 1.00 . A A . 48 LYS O 1 1
3 5133 1 1 49 ASN C C -5.296 11.347 4.561 1.00 . A A . 49 ASN C 1 1
3 5134 1 1 49 ASN CA C -4.744 12.643 5.157 1.00 . A A . 49 ASN CA 1 1
3 5135 1 1 49 ASN CB C -4.389 13.581 4.001 1.00 . A A . 49 ASN CB 1 1
3 5136 1 1 49 ASN CG C -5.490 14.621 3.780 1.00 . A A . 49 ASN CG 1 1
3 5137 1 1 49 ASN H H -2.700 12.414 5.484 1.00 . A A . 49 ASN H 1 1
3 5138 1 1 49 ASN HA H -5.447 13.121 5.839 1.00 . A A . 49 ASN HA 1 1
3 5139 1 1 49 ASN HB2 H -3.446 14.085 4.213 1.00 . A A . 49 ASN HB2 1 1
3 5140 1 1 49 ASN HB3 H -4.243 13.002 3.089 1.00 . A A . 49 ASN HB3 1 1
3 5141 1 1 49 ASN HD21 H -6.845 13.116 3.778 1.00 . A A . 49 ASN HD21 1 1
3 5142 1 1 49 ASN HD22 H -7.500 14.703 3.552 1.00 . A A . 49 ASN HD22 1 1
3 5143 1 1 49 ASN N N -3.575 12.341 5.964 1.00 . A A . 49 ASN N 1 1
3 5144 1 1 49 ASN ND2 N -6.713 14.104 3.696 1.00 . A A . 49 ASN ND2 1 1
3 5145 1 1 49 ASN O O -6.508 11.193 4.416 1.00 . A A . 49 ASN O 1 1
3 5146 1 1 49 ASN OD1 O -5.246 15.812 3.691 1.00 . A A . 49 ASN OD1 1 1
3 5147 1 1 50 ILE C C -4.986 8.155 4.777 1.00 . A A . 50 ILE C 1 1
3 5148 1 1 50 ILE CA C -4.761 9.170 3.654 1.00 . A A . 50 ILE CA 1 1
3 5149 1 1 50 ILE CB C -3.728 8.721 2.618 1.00 . A A . 50 ILE CB 1 1
3 5150 1 1 50 ILE CD1 C -1.400 7.812 2.281 1.00 . A A . 50 ILE CD1 1 1
3 5151 1 1 50 ILE CG1 C -2.515 8.081 3.295 1.00 . A A . 50 ILE CG1 1 1
3 5152 1 1 50 ILE CG2 C -3.329 9.882 1.704 1.00 . A A . 50 ILE CG2 1 1
3 5153 1 1 50 ILE H H -3.397 10.581 4.352 1.00 . A A . 50 ILE H 1 1
3 5154 1 1 50 ILE HA H -5.704 9.316 3.127 1.00 . A A . 50 ILE HA 1 1
3 5155 1 1 50 ILE HB H -4.186 7.958 1.988 1.00 . A A . 50 ILE HB 1 1
3 5156 1 1 50 ILE HD11 H -0.611 8.553 2.404 1.00 . A A . 50 ILE HD11 1 1
3 5157 1 1 50 ILE HD12 H -0.992 6.815 2.446 1.00 . A A . 50 ILE HD12 1 1
3 5158 1 1 50 ILE HD13 H -1.805 7.876 1.271 1.00 . A A . 50 ILE HD13 1 1
3 5159 1 1 50 ILE HG12 H -2.145 8.737 4.082 1.00 . A A . 50 ILE HG12 1 1
3 5160 1 1 50 ILE HG13 H -2.811 7.147 3.771 1.00 . A A . 50 ILE HG13 1 1
3 5161 1 1 50 ILE HG21 H -3.808 10.798 2.050 1.00 . A A . 50 ILE HG21 1 1
3 5162 1 1 50 ILE HG22 H -2.247 10.007 1.728 1.00 . A A . 50 ILE HG22 1 1
3 5163 1 1 50 ILE HG23 H -3.648 9.667 0.684 1.00 . A A . 50 ILE HG23 1 1
3 5164 1 1 50 ILE N N -4.381 10.448 4.231 1.00 . A A . 50 ILE N 1 1
3 5165 1 1 50 ILE O O -5.477 7.054 4.534 1.00 . A A . 50 ILE O 1 1
3 5166 1 1 51 ILE C C -6.233 7.718 7.592 1.00 . A A . 51 ILE C 1 1
3 5167 1 1 51 ILE CA C -4.771 7.702 7.143 1.00 . A A . 51 ILE CA 1 1
3 5168 1 1 51 ILE CB C -3.785 8.103 8.242 1.00 . A A . 51 ILE CB 1 1
3 5169 1 1 51 ILE CD1 C -1.382 7.985 8.997 1.00 . A A . 51 ILE CD1 1 1
3 5170 1 1 51 ILE CG1 C -2.436 7.408 8.049 1.00 . A A . 51 ILE CG1 1 1
3 5171 1 1 51 ILE CG2 C -4.374 7.837 9.630 1.00 . A A . 51 ILE CG2 1 1
3 5172 1 1 51 ILE H H -4.216 9.459 6.171 1.00 . A A . 51 ILE H 1 1
3 5173 1 1 51 ILE HA H -4.515 6.688 6.835 1.00 . A A . 51 ILE HA 1 1
3 5174 1 1 51 ILE HB H -3.609 9.176 8.168 1.00 . A A . 51 ILE HB 1 1
3 5175 1 1 51 ILE HD11 H -1.236 9.043 8.778 1.00 . A A . 51 ILE HD11 1 1
3 5176 1 1 51 ILE HD12 H -1.718 7.870 10.027 1.00 . A A . 51 ILE HD12 1 1
3 5177 1 1 51 ILE HD13 H -0.440 7.453 8.860 1.00 . A A . 51 ILE HD13 1 1
3 5178 1 1 51 ILE HG12 H -2.545 6.339 8.228 1.00 . A A . 51 ILE HG12 1 1
3 5179 1 1 51 ILE HG13 H -2.106 7.527 7.017 1.00 . A A . 51 ILE HG13 1 1
3 5180 1 1 51 ILE HG21 H -4.600 6.776 9.731 1.00 . A A . 51 ILE HG21 1 1
3 5181 1 1 51 ILE HG22 H -3.652 8.129 10.392 1.00 . A A . 51 ILE HG22 1 1
3 5182 1 1 51 ILE HG23 H -5.288 8.417 9.754 1.00 . A A . 51 ILE HG23 1 1
3 5183 1 1 51 ILE N N -4.615 8.562 5.982 1.00 . A A . 51 ILE N 1 1
3 5184 1 1 51 ILE O O -6.730 6.732 8.135 1.00 . A A . 51 ILE O 1 1
3 5185 1 1 52 GLU C C -9.185 8.426 6.634 1.00 . A A . 52 GLU C 1 1
3 5186 1 1 52 GLU CA C -8.277 9.005 7.721 1.00 . A A . 52 GLU CA 1 1
3 5187 1 1 52 GLU CB C -8.611 10.473 7.990 1.00 . A A . 52 GLU CB 1 1
3 5188 1 1 52 GLU CD C -8.855 12.766 6.969 1.00 . A A . 52 GLU CD 1 1
3 5189 1 1 52 GLU CG C -8.423 11.318 6.728 1.00 . A A . 52 GLU CG 1 1
3 5190 1 1 52 GLU H H -6.470 9.644 6.906 1.00 . A A . 52 GLU H 1 1
3 5191 1 1 52 GLU HA H -8.396 8.437 8.644 1.00 . A A . 52 GLU HA 1 1
3 5192 1 1 52 GLU HB2 H -9.640 10.558 8.339 1.00 . A A . 52 GLU HB2 1 1
3 5193 1 1 52 GLU HB3 H -7.972 10.856 8.786 1.00 . A A . 52 GLU HB3 1 1
3 5194 1 1 52 GLU HG2 H -7.377 11.293 6.421 1.00 . A A . 52 GLU HG2 1 1
3 5195 1 1 52 GLU HG3 H -9.005 10.892 5.911 1.00 . A A . 52 GLU HG3 1 1
3 5196 1 1 52 GLU N N -6.881 8.848 7.349 1.00 . A A . 52 GLU N 1 1
3 5197 1 1 52 GLU O O -10.163 9.058 6.236 1.00 . A A . 52 GLU O 1 1
3 5198 1 1 52 GLU OE1 O -7.990 13.549 7.416 1.00 . A A . 52 GLU OE1 1 1
3 5199 1 1 52 GLU OE2 O -10.040 13.057 6.699 1.00 . A A . 52 GLU OE2 1 1
3 5200 1 1 53 ILE C C -10.181 5.263 5.716 1.00 . A A . 53 ILE C 1 1
3 5201 1 1 53 ILE CA C -9.600 6.561 5.151 1.00 . A A . 53 ILE CA 1 1
3 5202 1 1 53 ILE CB C -8.750 6.359 3.895 1.00 . A A . 53 ILE CB 1 1
3 5203 1 1 53 ILE CD1 C -9.837 7.339 1.841 1.00 . A A . 53 ILE CD1 1 1
3 5204 1 1 53 ILE CG1 C -9.632 6.074 2.677 1.00 . A A . 53 ILE CG1 1 1
3 5205 1 1 53 ILE CG2 C -7.702 5.267 4.112 1.00 . A A . 53 ILE CG2 1 1
3 5206 1 1 53 ILE H H -8.033 6.725 6.514 1.00 . A A . 53 ILE H 1 1
3 5207 1 1 53 ILE HA H -10.425 7.219 4.880 1.00 . A A . 53 ILE HA 1 1
3 5208 1 1 53 ILE HB H -8.213 7.286 3.694 1.00 . A A . 53 ILE HB 1 1
3 5209 1 1 53 ILE HD11 H -10.656 7.922 2.259 1.00 . A A . 53 ILE HD11 1 1
3 5210 1 1 53 ILE HD12 H -8.924 7.934 1.853 1.00 . A A . 53 ILE HD12 1 1
3 5211 1 1 53 ILE HD13 H -10.076 7.061 0.814 1.00 . A A . 53 ILE HD13 1 1
3 5212 1 1 53 ILE HG12 H -9.171 5.299 2.064 1.00 . A A . 53 ILE HG12 1 1
3 5213 1 1 53 ILE HG13 H -10.597 5.690 3.005 1.00 . A A . 53 ILE HG13 1 1
3 5214 1 1 53 ILE HG21 H -6.820 5.485 3.510 1.00 . A A . 53 ILE HG21 1 1
3 5215 1 1 53 ILE HG22 H -7.424 5.234 5.166 1.00 . A A . 53 ILE HG22 1 1
3 5216 1 1 53 ILE HG23 H -8.115 4.302 3.815 1.00 . A A . 53 ILE HG23 1 1
3 5217 1 1 53 ILE N N -8.830 7.232 6.185 1.00 . A A . 53 ILE N 1 1
3 5218 1 1 53 ILE O O -11.314 4.899 5.405 1.00 . A A . 53 ILE O 1 1
3 5219 1 1 54 THR C C -10.451 3.614 8.505 1.00 . A A . 54 THR C 1 1
3 5220 1 1 54 THR CA C -9.798 3.350 7.146 1.00 . A A . 54 THR CA 1 1
3 5221 1 1 54 THR CB C -8.579 2.430 7.227 1.00 . A A . 54 THR CB 1 1
3 5222 1 1 54 THR CG2 C -7.574 2.689 6.102 1.00 . A A . 54 THR CG2 1 1
3 5223 1 1 54 THR H H -8.458 4.903 6.783 1.00 . A A . 54 THR H 1 1
3 5224 1 1 54 THR HA H -10.557 2.895 6.510 1.00 . A A . 54 THR HA 1 1
3 5225 1 1 54 THR HB H -8.882 1.383 7.244 1.00 . A A . 54 THR HB 1 1
3 5226 1 1 54 THR HG1 H -8.105 2.237 9.161 1.00 . A A . 54 THR HG1 1 1
3 5227 1 1 54 THR HG21 H -8.109 2.823 5.161 1.00 . A A . 54 THR HG21 1 1
3 5228 1 1 54 THR HG22 H -7.002 3.590 6.326 1.00 . A A . 54 THR HG22 1 1
3 5229 1 1 54 THR HG23 H -6.897 1.840 6.017 1.00 . A A . 54 THR HG23 1 1
3 5230 1 1 54 THR N N -9.378 4.600 6.536 1.00 . A A . 54 THR N 1 1
3 5231 1 1 54 THR O O -10.498 2.728 9.357 1.00 . A A . 54 THR O 1 1
3 5232 1 1 54 THR OG1 O -7.899 2.856 8.404 1.00 . A A . 54 THR OG1 1 1
3 5233 1 1 55 LYS C C -13.092 4.968 9.791 1.00 . A A . 55 LYS C 1 1
3 5234 1 1 55 LYS CA C -11.588 5.226 9.904 1.00 . A A . 55 LYS CA 1 1
3 5235 1 1 55 LYS CB C -11.237 6.672 10.259 1.00 . A A . 55 LYS CB 1 1
3 5236 1 1 55 LYS CD C -9.274 8.085 10.974 1.00 . A A . 55 LYS CD 1 1
3 5237 1 1 55 LYS CE C -9.230 8.830 12.310 1.00 . A A . 55 LYS CE 1 1
3 5238 1 1 55 LYS CG C -9.975 6.733 11.122 1.00 . A A . 55 LYS CG 1 1
3 5239 1 1 55 LYS H H -10.898 5.549 7.965 1.00 . A A . 55 LYS H 1 1
3 5240 1 1 55 LYS HA H -11.187 4.593 10.696 1.00 . A A . 55 LYS HA 1 1
3 5241 1 1 55 LYS HB2 H -11.086 7.249 9.347 1.00 . A A . 55 LYS HB2 1 1
3 5242 1 1 55 LYS HB3 H -12.069 7.132 10.792 1.00 . A A . 55 LYS HB3 1 1
3 5243 1 1 55 LYS HD2 H -8.260 7.935 10.604 1.00 . A A . 55 LYS HD2 1 1
3 5244 1 1 55 LYS HD3 H -9.797 8.691 10.233 1.00 . A A . 55 LYS HD3 1 1
3 5245 1 1 55 LYS HE2 H -10.099 8.563 12.910 1.00 . A A . 55 LYS HE2 1 1
3 5246 1 1 55 LYS HE3 H -8.347 8.526 12.873 1.00 . A A . 55 LYS HE3 1 1
3 5247 1 1 55 LYS HG2 H -10.237 6.568 12.168 1.00 . A A . 55 LYS HG2 1 1
3 5248 1 1 55 LYS HG3 H -9.294 5.933 10.834 1.00 . A A . 55 LYS HG3 1 1
3 5249 1 1 55 LYS HZ1 H -8.280 10.573 11.823 1.00 . A A . 55 LYS HZ1 1 1
3 5250 1 1 55 LYS HZ2 H -9.845 10.531 11.358 1.00 . A A . 55 LYS HZ2 1 1
3 5251 1 1 55 LYS HZ3 H -9.467 10.763 12.929 1.00 . A A . 55 LYS HZ3 1 1
3 5252 1 1 55 LYS N N -10.940 4.835 8.664 1.00 . A A . 55 LYS N 1 1
3 5253 1 1 55 LYS NZ N -9.203 10.293 12.087 1.00 . A A . 55 LYS NZ 1 1
3 5254 1 1 55 LYS O O -13.890 5.628 10.456 1.00 . A A . 55 LYS O 1 1
3 5255 1 1 56 ASP C C -14.938 2.147 8.501 1.00 . A A . 56 ASP C 1 1
3 5256 1 1 56 ASP CA C -14.828 3.655 8.737 1.00 . A A . 56 ASP CA 1 1
3 5257 1 1 56 ASP CB C -15.400 4.369 7.511 1.00 . A A . 56 ASP CB 1 1
3 5258 1 1 56 ASP CG C -16.315 5.555 7.822 1.00 . A A . 56 ASP CG 1 1
3 5259 1 1 56 ASP H H -12.779 3.476 8.409 1.00 . A A . 56 ASP H 1 1
3 5260 1 1 56 ASP HA H -15.342 3.973 9.644 1.00 . A A . 56 ASP HA 1 1
3 5261 1 1 56 ASP HB2 H -14.572 4.720 6.895 1.00 . A A . 56 ASP HB2 1 1
3 5262 1 1 56 ASP HB3 H -15.956 3.646 6.915 1.00 . A A . 56 ASP HB3 1 1
3 5263 1 1 56 ASP N N -13.434 4.008 8.945 1.00 . A A . 56 ASP N 1 1
3 5264 1 1 56 ASP O O -14.365 1.622 7.547 1.00 . A A . 56 ASP O 1 1
3 5265 1 1 56 ASP OD1 O -17.372 5.308 8.443 1.00 . A A . 56 ASP OD1 1 1
3 5266 1 1 56 ASP OD2 O -15.938 6.681 7.432 1.00 . A A . 56 ASP OD2 1 1
3 5267 1 1 57 GLU C C -16.171 -0.337 7.836 1.00 . A A . 57 GLU C 1 1
3 5268 1 1 57 GLU CA C -15.871 0.057 9.283 1.00 . A A . 57 GLU CA 1 1
3 5269 1 1 57 GLU CB C -16.983 -0.414 10.222 1.00 . A A . 57 GLU CB 1 1
3 5270 1 1 57 GLU CD C -18.500 1.543 9.745 1.00 . A A . 57 GLU CD 1 1
3 5271 1 1 57 GLU CG C -18.357 0.020 9.706 1.00 . A A . 57 GLU CG 1 1
3 5272 1 1 57 GLU H H -16.141 1.929 10.157 1.00 . A A . 57 GLU H 1 1
3 5273 1 1 57 GLU HA H -14.926 -0.384 9.599 1.00 . A A . 57 GLU HA 1 1
3 5274 1 1 57 GLU HB2 H -16.952 -1.500 10.313 1.00 . A A . 57 GLU HB2 1 1
3 5275 1 1 57 GLU HB3 H -16.820 -0.006 11.219 1.00 . A A . 57 GLU HB3 1 1
3 5276 1 1 57 GLU HG2 H -18.495 -0.336 8.686 1.00 . A A . 57 GLU HG2 1 1
3 5277 1 1 57 GLU HG3 H -19.138 -0.437 10.313 1.00 . A A . 57 GLU HG3 1 1
3 5278 1 1 57 GLU N N -15.678 1.494 9.384 1.00 . A A . 57 GLU N 1 1
3 5279 1 1 57 GLU O O -15.778 -1.414 7.388 1.00 . A A . 57 GLU O 1 1
3 5280 1 1 57 GLU OE1 O -18.639 2.072 10.868 1.00 . A A . 57 GLU OE1 1 1
3 5281 1 1 57 GLU OE2 O -18.467 2.144 8.649 1.00 . A A . 57 GLU OE2 1 1
3 5282 1 1 58 ASN C C -15.961 0.381 4.891 1.00 . A A . 58 ASN C 1 1
3 5283 1 1 58 ASN CA C -17.221 0.313 5.757 1.00 . A A . 58 ASN CA 1 1
3 5284 1 1 58 ASN CB C -18.202 1.372 5.248 1.00 . A A . 58 ASN CB 1 1
3 5285 1 1 58 ASN CG C -19.087 0.809 4.134 1.00 . A A . 58 ASN CG 1 1
3 5286 1 1 58 ASN H H -17.179 1.428 7.516 1.00 . A A . 58 ASN H 1 1
3 5287 1 1 58 ASN HA H -17.681 -0.675 5.747 1.00 . A A . 58 ASN HA 1 1
3 5288 1 1 58 ASN HB2 H -18.825 1.721 6.071 1.00 . A A . 58 ASN HB2 1 1
3 5289 1 1 58 ASN HB3 H -17.650 2.235 4.877 1.00 . A A . 58 ASN HB3 1 1
3 5290 1 1 58 ASN HD21 H -18.502 2.347 2.956 1.00 . A A . 58 ASN HD21 1 1
3 5291 1 1 58 ASN HD22 H -19.612 1.235 2.226 1.00 . A A . 58 ASN HD22 1 1
3 5292 1 1 58 ASN N N -16.864 0.555 7.144 1.00 . A A . 58 ASN N 1 1
3 5293 1 1 58 ASN ND2 N -19.065 1.523 3.013 1.00 . A A . 58 ASN ND2 1 1
3 5294 1 1 58 ASN O O -15.766 -0.452 4.007 1.00 . A A . 58 ASN O 1 1
3 5295 1 1 58 ASN OD1 O -19.746 -0.207 4.283 1.00 . A A . 58 ASN OD1 1 1
3 5296 1 1 59 GLN C C -12.985 0.360 4.621 1.00 . A A . 59 GLN C 1 1
3 5297 1 1 59 GLN CA C -13.904 1.568 4.434 1.00 . A A . 59 GLN CA 1 1
3 5298 1 1 59 GLN CB C -13.203 2.861 4.854 1.00 . A A . 59 GLN CB 1 1
3 5299 1 1 59 GLN CD C -12.922 4.159 2.710 1.00 . A A . 59 GLN CD 1 1
3 5300 1 1 59 GLN CG C -13.697 4.048 4.025 1.00 . A A . 59 GLN CG 1 1
3 5301 1 1 59 GLN H H -15.306 2.054 5.896 1.00 . A A . 59 GLN H 1 1
3 5302 1 1 59 GLN HA H -14.203 1.648 3.388 1.00 . A A . 59 GLN HA 1 1
3 5303 1 1 59 GLN HB2 H -13.386 3.051 5.912 1.00 . A A . 59 GLN HB2 1 1
3 5304 1 1 59 GLN HB3 H -12.126 2.751 4.732 1.00 . A A . 59 GLN HB3 1 1
3 5305 1 1 59 GLN HE21 H -13.716 6.003 2.452 1.00 . A A . 59 GLN HE21 1 1
3 5306 1 1 59 GLN HE22 H -12.646 5.475 1.197 1.00 . A A . 59 GLN HE22 1 1
3 5307 1 1 59 GLN HG2 H -14.761 3.932 3.815 1.00 . A A . 59 GLN HG2 1 1
3 5308 1 1 59 GLN HG3 H -13.584 4.969 4.597 1.00 . A A . 59 GLN HG3 1 1
3 5309 1 1 59 GLN N N -15.140 1.381 5.175 1.00 . A A . 59 GLN N 1 1
3 5310 1 1 59 GLN NE2 N -13.110 5.307 2.067 1.00 . A A . 59 GLN NE2 1 1
3 5311 1 1 59 GLN O O -12.682 -0.349 3.662 1.00 . A A . 59 GLN O 1 1
3 5312 1 1 59 GLN OE1 O -12.201 3.261 2.307 1.00 . A A . 59 GLN OE1 1 1
3 5313 1 1 60 GLN C C -12.143 -2.217 5.462 1.00 . A A . 60 GLN C 1 1
3 5314 1 1 60 GLN CA C -11.687 -0.949 6.187 1.00 . A A . 60 GLN CA 1 1
3 5315 1 1 60 GLN CB C -11.624 -1.175 7.699 1.00 . A A . 60 GLN CB 1 1
3 5316 1 1 60 GLN CD C -12.959 -1.719 9.768 1.00 . A A . 60 GLN CD 1 1
3 5317 1 1 60 GLN CG C -13.027 -1.346 8.286 1.00 . A A . 60 GLN CG 1 1
3 5318 1 1 60 GLN H H -12.817 0.742 6.636 1.00 . A A . 60 GLN H 1 1
3 5319 1 1 60 GLN HA H -10.701 -0.652 5.829 1.00 . A A . 60 GLN HA 1 1
3 5320 1 1 60 GLN HB2 H -11.026 -2.060 7.914 1.00 . A A . 60 GLN HB2 1 1
3 5321 1 1 60 GLN HB3 H -11.127 -0.330 8.176 1.00 . A A . 60 GLN HB3 1 1
3 5322 1 1 60 GLN HE21 H -13.082 -3.668 9.236 1.00 . A A . 60 GLN HE21 1 1
3 5323 1 1 60 GLN HE22 H -12.969 -3.371 10.939 1.00 . A A . 60 GLN HE22 1 1
3 5324 1 1 60 GLN HG2 H -13.591 -0.421 8.165 1.00 . A A . 60 GLN HG2 1 1
3 5325 1 1 60 GLN HG3 H -13.563 -2.120 7.737 1.00 . A A . 60 GLN HG3 1 1
3 5326 1 1 60 GLN N N -12.566 0.161 5.862 1.00 . A A . 60 GLN N 1 1
3 5327 1 1 60 GLN NE2 N -13.007 -3.027 10.000 1.00 . A A . 60 GLN NE2 1 1
3 5328 1 1 60 GLN O O -11.321 -2.962 4.931 1.00 . A A . 60 GLN O 1 1
3 5329 1 1 60 GLN OE1 O -12.868 -0.874 10.644 1.00 . A A . 60 GLN OE1 1 1
3 5330 1 1 61 ILE C C -13.651 -3.574 3.328 1.00 . A A . 61 ILE C 1 1
3 5331 1 1 61 ILE CA C -14.027 -3.587 4.811 1.00 . A A . 61 ILE CA 1 1
3 5332 1 1 61 ILE CB C -15.535 -3.651 5.063 1.00 . A A . 61 ILE CB 1 1
3 5333 1 1 61 ILE CD1 C -17.089 -3.656 7.049 1.00 . A A . 61 ILE CD1 1 1
3 5334 1 1 61 ILE CG1 C -15.837 -4.277 6.426 1.00 . A A . 61 ILE CG1 1 1
3 5335 1 1 61 ILE CG2 C -16.250 -4.383 3.925 1.00 . A A . 61 ILE CG2 1 1
3 5336 1 1 61 ILE H H -14.114 -1.811 5.896 1.00 . A A . 61 ILE H 1 1
3 5337 1 1 61 ILE HA H -13.585 -4.470 5.272 1.00 . A A . 61 ILE HA 1 1
3 5338 1 1 61 ILE HB H -15.922 -2.632 5.083 1.00 . A A . 61 ILE HB 1 1
3 5339 1 1 61 ILE HD11 H -17.354 -2.749 6.505 1.00 . A A . 61 ILE HD11 1 1
3 5340 1 1 61 ILE HD12 H -17.913 -4.367 6.993 1.00 . A A . 61 ILE HD12 1 1
3 5341 1 1 61 ILE HD13 H -16.892 -3.410 8.092 1.00 . A A . 61 ILE HD13 1 1
3 5342 1 1 61 ILE HG12 H -15.976 -5.352 6.314 1.00 . A A . 61 ILE HG12 1 1
3 5343 1 1 61 ILE HG13 H -14.986 -4.133 7.092 1.00 . A A . 61 ILE HG13 1 1
3 5344 1 1 61 ILE HG21 H -16.123 -3.825 2.998 1.00 . A A . 61 ILE HG21 1 1
3 5345 1 1 61 ILE HG22 H -15.824 -5.380 3.811 1.00 . A A . 61 ILE HG22 1 1
3 5346 1 1 61 ILE HG23 H -17.312 -4.466 4.157 1.00 . A A . 61 ILE HG23 1 1
3 5347 1 1 61 ILE N N -13.452 -2.422 5.462 1.00 . A A . 61 ILE N 1 1
3 5348 1 1 61 ILE O O -12.920 -4.446 2.862 1.00 . A A . 61 ILE O 1 1
3 5349 1 1 62 GLU C C -12.388 -2.480 0.949 1.00 . A A . 62 GLU C 1 1
3 5350 1 1 62 GLU CA C -13.896 -2.437 1.207 1.00 . A A . 62 GLU CA 1 1
3 5351 1 1 62 GLU CB C -14.509 -1.149 0.654 1.00 . A A . 62 GLU CB 1 1
3 5352 1 1 62 GLU CD C -16.993 -1.577 0.742 1.00 . A A . 62 GLU CD 1 1
3 5353 1 1 62 GLU CG C -15.767 -1.449 -0.164 1.00 . A A . 62 GLU CG 1 1
3 5354 1 1 62 GLU H H -14.762 -1.869 3.015 1.00 . A A . 62 GLU H 1 1
3 5355 1 1 62 GLU HA H -14.377 -3.293 0.736 1.00 . A A . 62 GLU HA 1 1
3 5356 1 1 62 GLU HB2 H -14.757 -0.478 1.476 1.00 . A A . 62 GLU HB2 1 1
3 5357 1 1 62 GLU HB3 H -13.780 -0.633 0.030 1.00 . A A . 62 GLU HB3 1 1
3 5358 1 1 62 GLU HG2 H -15.930 -0.654 -0.892 1.00 . A A . 62 GLU HG2 1 1
3 5359 1 1 62 GLU HG3 H -15.628 -2.372 -0.727 1.00 . A A . 62 GLU HG3 1 1
3 5360 1 1 62 GLU N N -14.168 -2.574 2.628 1.00 . A A . 62 GLU N 1 1
3 5361 1 1 62 GLU O O -11.940 -3.071 -0.032 1.00 . A A . 62 GLU O 1 1
3 5362 1 1 62 GLU OE1 O -17.246 -0.612 1.496 1.00 . A A . 62 GLU OE1 1 1
3 5363 1 1 62 GLU OE2 O -17.650 -2.638 0.661 1.00 . A A . 62 GLU OE2 1 1
3 5364 1 1 63 ILE C C -9.657 -3.237 1.670 1.00 . A A . 63 ILE C 1 1
3 5365 1 1 63 ILE CA C -10.200 -1.807 1.729 1.00 . A A . 63 ILE CA 1 1
3 5366 1 1 63 ILE CB C -9.594 -0.965 2.854 1.00 . A A . 63 ILE CB 1 1
3 5367 1 1 63 ILE CD1 C -9.427 1.379 3.768 1.00 . A A . 63 ILE CD1 1 1
3 5368 1 1 63 ILE CG1 C -9.663 0.526 2.520 1.00 . A A . 63 ILE CG1 1 1
3 5369 1 1 63 ILE CG2 C -8.166 -1.416 3.168 1.00 . A A . 63 ILE CG2 1 1
3 5370 1 1 63 ILE H H -12.020 -1.370 2.643 1.00 . A A . 63 ILE H 1 1
3 5371 1 1 63 ILE HA H -9.963 -1.309 0.789 1.00 . A A . 63 ILE HA 1 1
3 5372 1 1 63 ILE HB H -10.187 -1.122 3.755 1.00 . A A . 63 ILE HB 1 1
3 5373 1 1 63 ILE HD11 H -8.682 0.897 4.401 1.00 . A A . 63 ILE HD11 1 1
3 5374 1 1 63 ILE HD12 H -9.069 2.365 3.472 1.00 . A A . 63 ILE HD12 1 1
3 5375 1 1 63 ILE HD13 H -10.361 1.482 4.320 1.00 . A A . 63 ILE HD13 1 1
3 5376 1 1 63 ILE HG12 H -8.917 0.768 1.763 1.00 . A A . 63 ILE HG12 1 1
3 5377 1 1 63 ILE HG13 H -10.638 0.762 2.094 1.00 . A A . 63 ILE HG13 1 1
3 5378 1 1 63 ILE HG21 H -8.195 -2.247 3.874 1.00 . A A . 63 ILE HG21 1 1
3 5379 1 1 63 ILE HG22 H -7.676 -1.737 2.249 1.00 . A A . 63 ILE HG22 1 1
3 5380 1 1 63 ILE HG23 H -7.611 -0.587 3.605 1.00 . A A . 63 ILE HG23 1 1
3 5381 1 1 63 ILE N N -11.648 -1.848 1.847 1.00 . A A . 63 ILE N 1 1
3 5382 1 1 63 ILE O O -8.844 -3.561 0.806 1.00 . A A . 63 ILE O 1 1
3 5383 1 1 64 THR C C -9.865 -6.113 1.301 1.00 . A A . 64 THR C 1 1
3 5384 1 1 64 THR CA C -9.701 -5.440 2.666 1.00 . A A . 64 THR CA 1 1
3 5385 1 1 64 THR CB C -10.491 -6.127 3.781 1.00 . A A . 64 THR CB 1 1
3 5386 1 1 64 THR CG2 C -10.743 -7.609 3.493 1.00 . A A . 64 THR CG2 1 1
3 5387 1 1 64 THR H H -10.790 -3.782 3.300 1.00 . A A . 64 THR H 1 1
3 5388 1 1 64 THR HA H -8.638 -5.461 2.907 1.00 . A A . 64 THR HA 1 1
3 5389 1 1 64 THR HB H -11.428 -5.604 3.974 1.00 . A A . 64 THR HB 1 1
3 5390 1 1 64 THR HG1 H -8.788 -6.687 4.671 1.00 . A A . 64 THR HG1 1 1
3 5391 1 1 64 THR HG21 H -11.688 -7.721 2.963 1.00 . A A . 64 THR HG21 1 1
3 5392 1 1 64 THR HG22 H -9.932 -8.003 2.880 1.00 . A A . 64 THR HG22 1 1
3 5393 1 1 64 THR HG23 H -10.787 -8.159 4.433 1.00 . A A . 64 THR HG23 1 1
3 5394 1 1 64 THR N N -10.129 -4.053 2.601 1.00 . A A . 64 THR N 1 1
3 5395 1 1 64 THR O O -8.892 -6.594 0.721 1.00 . A A . 64 THR O 1 1
3 5396 1 1 64 THR OG1 O -9.594 -6.136 4.888 1.00 . A A . 64 THR OG1 1 1
3 5397 1 1 65 LYS C C -10.628 -6.006 -1.555 1.00 . A A . 65 LYS C 1 1
3 5398 1 1 65 LYS CA C -11.406 -6.732 -0.457 1.00 . A A . 65 LYS CA 1 1
3 5399 1 1 65 LYS CB C -12.918 -6.762 -0.691 1.00 . A A . 65 LYS CB 1 1
3 5400 1 1 65 LYS CD C -13.414 -5.602 -2.874 1.00 . A A . 65 LYS CD 1 1
3 5401 1 1 65 LYS CE C -13.858 -5.790 -4.326 1.00 . A A . 65 LYS CE 1 1
3 5402 1 1 65 LYS CG C -13.239 -6.951 -2.175 1.00 . A A . 65 LYS CG 1 1
3 5403 1 1 65 LYS H H -11.888 -5.733 1.307 1.00 . A A . 65 LYS H 1 1
3 5404 1 1 65 LYS HA H -11.066 -7.767 -0.418 1.00 . A A . 65 LYS HA 1 1
3 5405 1 1 65 LYS HB2 H -13.364 -7.571 -0.113 1.00 . A A . 65 LYS HB2 1 1
3 5406 1 1 65 LYS HB3 H -13.363 -5.833 -0.334 1.00 . A A . 65 LYS HB3 1 1
3 5407 1 1 65 LYS HD2 H -14.151 -5.003 -2.340 1.00 . A A . 65 LYS HD2 1 1
3 5408 1 1 65 LYS HD3 H -12.474 -5.049 -2.847 1.00 . A A . 65 LYS HD3 1 1
3 5409 1 1 65 LYS HE2 H -13.464 -6.730 -4.714 1.00 . A A . 65 LYS HE2 1 1
3 5410 1 1 65 LYS HE3 H -14.945 -5.856 -4.375 1.00 . A A . 65 LYS HE3 1 1
3 5411 1 1 65 LYS HG2 H -12.438 -7.513 -2.655 1.00 . A A . 65 LYS HG2 1 1
3 5412 1 1 65 LYS HG3 H -14.150 -7.541 -2.281 1.00 . A A . 65 LYS HG3 1 1
3 5413 1 1 65 LYS HZ1 H -13.218 -3.867 -4.585 1.00 . A A . 65 LYS HZ1 1 1
3 5414 1 1 65 LYS HZ2 H -12.537 -4.926 -5.625 1.00 . A A . 65 LYS HZ2 1 1
3 5415 1 1 65 LYS HZ3 H -14.081 -4.442 -5.846 1.00 . A A . 65 LYS HZ3 1 1
3 5416 1 1 65 LYS N N -11.102 -6.126 0.829 1.00 . A A . 65 LYS N 1 1
3 5417 1 1 65 LYS NZ N -13.385 -4.665 -5.163 1.00 . A A . 65 LYS NZ 1 1
3 5418 1 1 65 LYS O O -10.188 -6.625 -2.522 1.00 . A A . 65 LYS O 1 1
3 5419 1 1 66 ILE C C -8.322 -4.384 -2.445 1.00 . A A . 66 ILE C 1 1
3 5420 1 1 66 ILE CA C -9.764 -3.884 -2.332 1.00 . A A . 66 ILE CA 1 1
3 5421 1 1 66 ILE CB C -9.874 -2.403 -1.965 1.00 . A A . 66 ILE CB 1 1
3 5422 1 1 66 ILE CD1 C -11.433 -0.421 -2.023 1.00 . A A . 66 ILE CD1 1 1
3 5423 1 1 66 ILE CG1 C -11.052 -1.746 -2.688 1.00 . A A . 66 ILE CG1 1 1
3 5424 1 1 66 ILE CG2 C -8.557 -1.672 -2.233 1.00 . A A . 66 ILE CG2 1 1
3 5425 1 1 66 ILE H H -10.843 -4.206 -0.579 1.00 . A A . 66 ILE H 1 1
3 5426 1 1 66 ILE HA H -10.252 -4.014 -3.298 1.00 . A A . 66 ILE HA 1 1
3 5427 1 1 66 ILE HB H -10.071 -2.330 -0.896 1.00 . A A . 66 ILE HB 1 1
3 5428 1 1 66 ILE HD11 H -11.843 0.256 -2.772 1.00 . A A . 66 ILE HD11 1 1
3 5429 1 1 66 ILE HD12 H -12.179 -0.603 -1.250 1.00 . A A . 66 ILE HD12 1 1
3 5430 1 1 66 ILE HD13 H -10.546 0.028 -1.574 1.00 . A A . 66 ILE HD13 1 1
3 5431 1 1 66 ILE HG12 H -10.792 -1.571 -3.731 1.00 . A A . 66 ILE HG12 1 1
3 5432 1 1 66 ILE HG13 H -11.909 -2.419 -2.681 1.00 . A A . 66 ILE HG13 1 1
3 5433 1 1 66 ILE HG21 H -8.753 -0.608 -2.366 1.00 . A A . 66 ILE HG21 1 1
3 5434 1 1 66 ILE HG22 H -7.884 -1.815 -1.388 1.00 . A A . 66 ILE HG22 1 1
3 5435 1 1 66 ILE HG23 H -8.097 -2.073 -3.137 1.00 . A A . 66 ILE HG23 1 1
3 5436 1 1 66 ILE N N -10.482 -4.702 -1.369 1.00 . A A . 66 ILE N 1 1
3 5437 1 1 66 ILE O O -7.812 -4.574 -3.548 1.00 . A A . 66 ILE O 1 1
3 5438 1 1 67 ALA C C -6.232 -6.385 -1.998 1.00 . A A . 67 ALA C 1 1
3 5439 1 1 67 ALA CA C -6.334 -5.057 -1.245 1.00 . A A . 67 ALA CA 1 1
3 5440 1 1 67 ALA CB C -5.882 -5.178 0.212 1.00 . A A . 67 ALA CB 1 1
3 5441 1 1 67 ALA H H -8.129 -4.426 -0.396 1.00 . A A . 67 ALA H 1 1
3 5442 1 1 67 ALA HA H -5.710 -4.316 -1.745 1.00 . A A . 67 ALA HA 1 1
3 5443 1 1 67 ALA HB1 H -4.810 -5.373 0.246 1.00 . A A . 67 ALA HB1 1 1
3 5444 1 1 67 ALA HB2 H -6.099 -4.248 0.738 1.00 . A A . 67 ALA HB2 1 1
3 5445 1 1 67 ALA HB3 H -6.416 -5.998 0.691 1.00 . A A . 67 ALA HB3 1 1
3 5446 1 1 67 ALA N N -7.706 -4.583 -1.289 1.00 . A A . 67 ALA N 1 1
3 5447 1 1 67 ALA O O -5.310 -6.586 -2.787 1.00 . A A . 67 ALA O 1 1
3 5448 1 1 68 VAL C C -7.314 -8.373 -3.887 1.00 . A A . 68 VAL C 1 1
3 5449 1 1 68 VAL CA C -7.224 -8.559 -2.371 1.00 . A A . 68 VAL CA 1 1
3 5450 1 1 68 VAL CB C -8.371 -9.397 -1.802 1.00 . A A . 68 VAL CB 1 1
3 5451 1 1 68 VAL CG1 C -8.323 -10.829 -2.339 1.00 . A A . 68 VAL CG1 1 1
3 5452 1 1 68 VAL CG2 C -8.352 -9.384 -0.272 1.00 . A A . 68 VAL CG2 1 1
3 5453 1 1 68 VAL H H -7.940 -7.085 -1.086 1.00 . A A . 68 VAL H 1 1
3 5454 1 1 68 VAL HA H -6.287 -9.064 -2.135 1.00 . A A . 68 VAL HA 1 1
3 5455 1 1 68 VAL HB H -9.308 -8.947 -2.129 1.00 . A A . 68 VAL HB 1 1
3 5456 1 1 68 VAL HG11 H -9.332 -11.156 -2.591 1.00 . A A . 68 VAL HG11 1 1
3 5457 1 1 68 VAL HG12 H -7.697 -10.861 -3.231 1.00 . A A . 68 VAL HG12 1 1
3 5458 1 1 68 VAL HG13 H -7.907 -11.489 -1.578 1.00 . A A . 68 VAL HG13 1 1
3 5459 1 1 68 VAL HG21 H -7.482 -8.828 0.076 1.00 . A A . 68 VAL HG21 1 1
3 5460 1 1 68 VAL HG22 H -9.260 -8.908 0.098 1.00 . A A . 68 VAL HG22 1 1
3 5461 1 1 68 VAL HG23 H -8.301 -10.408 0.099 1.00 . A A . 68 VAL HG23 1 1
3 5462 1 1 68 VAL N N -7.193 -7.256 -1.729 1.00 . A A . 68 VAL N 1 1
3 5463 1 1 68 VAL O O -6.560 -8.990 -4.638 1.00 . A A . 68 VAL O 1 1
3 5464 1 1 69 ASN C C -7.082 -7.097 -6.388 1.00 . A A . 69 ASN C 1 1
3 5465 1 1 69 ASN CA C -8.443 -7.246 -5.705 1.00 . A A . 69 ASN CA 1 1
3 5466 1 1 69 ASN CB C -9.219 -5.943 -5.909 1.00 . A A . 69 ASN CB 1 1
3 5467 1 1 69 ASN CG C -9.796 -5.864 -7.324 1.00 . A A . 69 ASN CG 1 1
3 5468 1 1 69 ASN H H -8.853 -7.022 -3.675 1.00 . A A . 69 ASN H 1 1
3 5469 1 1 69 ASN HA H -9.009 -8.096 -6.085 1.00 . A A . 69 ASN HA 1 1
3 5470 1 1 69 ASN HB2 H -10.026 -5.878 -5.179 1.00 . A A . 69 ASN HB2 1 1
3 5471 1 1 69 ASN HB3 H -8.561 -5.092 -5.732 1.00 . A A . 69 ASN HB3 1 1
3 5472 1 1 69 ASN HD21 H -8.368 -4.502 -7.779 1.00 . A A . 69 ASN HD21 1 1
3 5473 1 1 69 ASN HD22 H -9.455 -4.895 -9.069 1.00 . A A . 69 ASN HD22 1 1
3 5474 1 1 69 ASN N N -8.244 -7.520 -4.292 1.00 . A A . 69 ASN N 1 1
3 5475 1 1 69 ASN ND2 N -9.153 -5.017 -8.123 1.00 . A A . 69 ASN ND2 1 1
3 5476 1 1 69 ASN O O -6.933 -7.431 -7.562 1.00 . A A . 69 ASN O 1 1
3 5477 1 1 69 ASN OD1 O -10.760 -6.528 -7.667 1.00 . A A . 69 ASN OD1 1 1
3 5478 1 1 70 ASN C C -3.985 -7.696 -5.991 1.00 . A A . 70 ASN C 1 1
3 5479 1 1 70 ASN CA C -4.780 -6.397 -6.139 1.00 . A A . 70 ASN CA 1 1
3 5480 1 1 70 ASN CB C -4.046 -5.303 -5.362 1.00 . A A . 70 ASN CB 1 1
3 5481 1 1 70 ASN CG C -4.179 -3.949 -6.063 1.00 . A A . 70 ASN CG 1 1
3 5482 1 1 70 ASN H H -6.253 -6.325 -4.668 1.00 . A A . 70 ASN H 1 1
3 5483 1 1 70 ASN HA H -4.913 -6.107 -7.181 1.00 . A A . 70 ASN HA 1 1
3 5484 1 1 70 ASN HB2 H -4.451 -5.235 -4.352 1.00 . A A . 70 ASN HB2 1 1
3 5485 1 1 70 ASN HB3 H -2.992 -5.564 -5.266 1.00 . A A . 70 ASN HB3 1 1
3 5486 1 1 70 ASN HD21 H -3.327 -4.770 -7.706 1.00 . A A . 70 ASN HD21 1 1
3 5487 1 1 70 ASN HD22 H -3.760 -3.099 -7.852 1.00 . A A . 70 ASN HD22 1 1
3 5488 1 1 70 ASN N N -6.123 -6.595 -5.623 1.00 . A A . 70 ASN N 1 1
3 5489 1 1 70 ASN ND2 N -3.717 -3.939 -7.310 1.00 . A A . 70 ASN ND2 1 1
3 5490 1 1 70 ASN O O -3.306 -8.123 -6.923 1.00 . A A . 70 ASN O 1 1
3 5491 1 1 70 ASN OD1 O -4.668 -2.979 -5.509 1.00 . A A . 70 ASN OD1 1 1
3 5492 1 1 71 ILE C C -3.809 -10.589 -5.554 1.00 . A A . 71 ILE C 1 1
3 5493 1 1 71 ILE CA C -3.397 -9.531 -4.528 1.00 . A A . 71 ILE CA 1 1
3 5494 1 1 71 ILE CB C -3.629 -9.958 -3.078 1.00 . A A . 71 ILE CB 1 1
3 5495 1 1 71 ILE CD1 C -1.369 -9.016 -2.474 1.00 . A A . 71 ILE CD1 1 1
3 5496 1 1 71 ILE CG1 C -2.301 -10.224 -2.366 1.00 . A A . 71 ILE CG1 1 1
3 5497 1 1 71 ILE CG2 C -4.570 -11.162 -3.005 1.00 . A A . 71 ILE CG2 1 1
3 5498 1 1 71 ILE H H -4.651 -7.936 -4.058 1.00 . A A . 71 ILE H 1 1
3 5499 1 1 71 ILE HA H -2.330 -9.338 -4.641 1.00 . A A . 71 ILE HA 1 1
3 5500 1 1 71 ILE HB H -4.116 -9.136 -2.553 1.00 . A A . 71 ILE HB 1 1
3 5501 1 1 71 ILE HD11 H -1.962 -8.105 -2.553 1.00 . A A . 71 ILE HD11 1 1
3 5502 1 1 71 ILE HD12 H -0.738 -8.963 -1.587 1.00 . A A . 71 ILE HD12 1 1
3 5503 1 1 71 ILE HD13 H -0.742 -9.119 -3.360 1.00 . A A . 71 ILE HD13 1 1
3 5504 1 1 71 ILE HG12 H -2.486 -10.452 -1.316 1.00 . A A . 71 ILE HG12 1 1
3 5505 1 1 71 ILE HG13 H -1.820 -11.100 -2.801 1.00 . A A . 71 ILE HG13 1 1
3 5506 1 1 71 ILE HG21 H -5.543 -10.888 -3.413 1.00 . A A . 71 ILE HG21 1 1
3 5507 1 1 71 ILE HG22 H -4.152 -11.986 -3.583 1.00 . A A . 71 ILE HG22 1 1
3 5508 1 1 71 ILE HG23 H -4.686 -11.470 -1.965 1.00 . A A . 71 ILE HG23 1 1
3 5509 1 1 71 ILE N N -4.097 -8.289 -4.811 1.00 . A A . 71 ILE N 1 1
3 5510 1 1 71 ILE O O -2.957 -11.236 -6.161 1.00 . A A . 71 ILE O 1 1
3 5511 1 1 72 LYS C C -4.949 -11.534 -8.008 1.00 . A A . 72 LYS C 1 1
3 5512 1 1 72 LYS CA C -5.652 -11.699 -6.659 1.00 . A A . 72 LYS CA 1 1
3 5513 1 1 72 LYS CB C -7.175 -11.581 -6.741 1.00 . A A . 72 LYS CB 1 1
3 5514 1 1 72 LYS CD C -8.826 -10.572 -8.358 1.00 . A A . 72 LYS CD 1 1
3 5515 1 1 72 LYS CE C -8.512 -10.378 -9.842 1.00 . A A . 72 LYS CE 1 1
3 5516 1 1 72 LYS CG C -7.588 -10.317 -7.497 1.00 . A A . 72 LYS CG 1 1
3 5517 1 1 72 LYS H H -5.803 -10.201 -5.220 1.00 . A A . 72 LYS H 1 1
3 5518 1 1 72 LYS HA H -5.426 -12.692 -6.271 1.00 . A A . 72 LYS HA 1 1
3 5519 1 1 72 LYS HB2 H -7.586 -12.458 -7.241 1.00 . A A . 72 LYS HB2 1 1
3 5520 1 1 72 LYS HB3 H -7.596 -11.562 -5.736 1.00 . A A . 72 LYS HB3 1 1
3 5521 1 1 72 LYS HD2 H -9.188 -11.586 -8.189 1.00 . A A . 72 LYS HD2 1 1
3 5522 1 1 72 LYS HD3 H -9.626 -9.894 -8.060 1.00 . A A . 72 LYS HD3 1 1
3 5523 1 1 72 LYS HE2 H -8.664 -9.334 -10.119 1.00 . A A . 72 LYS HE2 1 1
3 5524 1 1 72 LYS HE3 H -7.464 -10.608 -10.031 1.00 . A A . 72 LYS HE3 1 1
3 5525 1 1 72 LYS HG2 H -7.792 -9.515 -6.787 1.00 . A A . 72 LYS HG2 1 1
3 5526 1 1 72 LYS HG3 H -6.765 -9.981 -8.128 1.00 . A A . 72 LYS HG3 1 1
3 5527 1 1 72 LYS HZ1 H -10.290 -11.289 -10.272 1.00 . A A . 72 LYS HZ1 1 1
3 5528 1 1 72 LYS HZ2 H -9.433 -10.873 -11.599 1.00 . A A . 72 LYS HZ2 1 1
3 5529 1 1 72 LYS HZ3 H -8.985 -12.167 -10.709 1.00 . A A . 72 LYS HZ3 1 1
3 5530 1 1 72 LYS N N -5.116 -10.731 -5.717 1.00 . A A . 72 LYS N 1 1
3 5531 1 1 72 LYS NZ N -9.375 -11.247 -10.673 1.00 . A A . 72 LYS NZ 1 1
3 5532 1 1 72 LYS O O -4.848 -12.487 -8.780 1.00 . A A . 72 LYS O 1 1
3 5533 1 1 73 THR C C -2.302 -10.339 -9.369 1.00 . A A . 73 THR C 1 1
3 5534 1 1 73 THR CA C -3.792 -10.016 -9.494 1.00 . A A . 73 THR CA 1 1
3 5535 1 1 73 THR CB C -4.069 -8.553 -9.845 1.00 . A A . 73 THR CB 1 1
3 5536 1 1 73 THR CG2 C -3.781 -8.239 -11.314 1.00 . A A . 73 THR CG2 1 1
3 5537 1 1 73 THR H H -4.569 -9.549 -7.618 1.00 . A A . 73 THR H 1 1
3 5538 1 1 73 THR HA H -4.195 -10.660 -10.276 1.00 . A A . 73 THR HA 1 1
3 5539 1 1 73 THR HB H -3.515 -7.883 -9.187 1.00 . A A . 73 THR HB 1 1
3 5540 1 1 73 THR HG1 H -5.724 -7.532 -9.370 1.00 . A A . 73 THR HG1 1 1
3 5541 1 1 73 THR HG21 H -2.704 -8.246 -11.483 1.00 . A A . 73 THR HG21 1 1
3 5542 1 1 73 THR HG22 H -4.253 -8.991 -11.946 1.00 . A A . 73 THR HG22 1 1
3 5543 1 1 73 THR HG23 H -4.181 -7.255 -11.561 1.00 . A A . 73 THR HG23 1 1
3 5544 1 1 73 THR N N -4.482 -10.318 -8.251 1.00 . A A . 73 THR N 1 1
3 5545 1 1 73 THR O O -1.721 -10.958 -10.258 1.00 . A A . 73 THR O 1 1
3 5546 1 1 73 THR OG1 O -5.485 -8.431 -9.735 1.00 . A A . 73 THR OG1 1 1
3 5547 1 1 74 LEU C C 0.008 -11.612 -8.273 1.00 . A A . 74 LEU C 1 1
3 5548 1 1 74 LEU CA C -0.316 -10.141 -8.003 1.00 . A A . 74 LEU CA 1 1
3 5549 1 1 74 LEU CB C 0.061 -9.677 -6.595 1.00 . A A . 74 LEU CB 1 1
3 5550 1 1 74 LEU CD1 C 0.818 -7.832 -5.051 1.00 . A A . 74 LEU CD1 1 1
3 5551 1 1 74 LEU CD2 C 2.149 -8.374 -7.141 1.00 . A A . 74 LEU CD2 1 1
3 5552 1 1 74 LEU CG C 0.761 -8.320 -6.500 1.00 . A A . 74 LEU CG 1 1
3 5553 1 1 74 LEU H H -2.207 -9.402 -7.538 1.00 . A A . 74 LEU H 1 1
3 5554 1 1 74 LEU HA H 0.249 -9.528 -8.706 1.00 . A A . 74 LEU HA 1 1
3 5555 1 1 74 LEU HB2 H -0.847 -9.638 -5.992 1.00 . A A . 74 LEU HB2 1 1
3 5556 1 1 74 LEU HB3 H 0.709 -10.430 -6.147 1.00 . A A . 74 LEU HB3 1 1
3 5557 1 1 74 LEU HD11 H 1.603 -7.083 -4.950 1.00 . A A . 74 LEU HD11 1 1
3 5558 1 1 74 LEU HD12 H -0.141 -7.391 -4.779 1.00 . A A . 74 LEU HD12 1 1
3 5559 1 1 74 LEU HD13 H 1.031 -8.673 -4.392 1.00 . A A . 74 LEU HD13 1 1
3 5560 1 1 74 LEU HD21 H 2.848 -7.786 -6.546 1.00 . A A . 74 LEU HD21 1 1
3 5561 1 1 74 LEU HD22 H 2.490 -9.408 -7.184 1.00 . A A . 74 LEU HD22 1 1
3 5562 1 1 74 LEU HD23 H 2.099 -7.965 -8.151 1.00 . A A . 74 LEU HD23 1 1
3 5563 1 1 74 LEU HG H 0.175 -7.593 -7.062 1.00 . A A . 74 LEU HG 1 1
3 5564 1 1 74 LEU N N -1.727 -9.905 -8.257 1.00 . A A . 74 LEU N 1 1
3 5565 1 1 74 LEU O O 1.152 -11.955 -8.570 1.00 . A A . 74 LEU O 1 1
3 5566 1 1 75 SER C C -0.657 -14.138 -9.882 1.00 . A A . 75 SER C 1 1
3 5567 1 1 75 SER CA C -0.858 -13.867 -8.390 1.00 . A A . 75 SER CA 1 1
3 5568 1 1 75 SER CB C -2.065 -14.648 -7.866 1.00 . A A . 75 SER CB 1 1
3 5569 1 1 75 SER H H -1.946 -12.153 -7.920 1.00 . A A . 75 SER H 1 1
3 5570 1 1 75 SER HA H 0.031 -14.151 -7.826 1.00 . A A . 75 SER HA 1 1
3 5571 1 1 75 SER HB2 H -1.789 -15.694 -7.732 1.00 . A A . 75 SER HB2 1 1
3 5572 1 1 75 SER HB3 H -2.346 -14.265 -6.885 1.00 . A A . 75 SER HB3 1 1
3 5573 1 1 75 SER HG H -3.987 -14.969 -8.319 1.00 . A A . 75 SER HG 1 1
3 5574 1 1 75 SER N N -1.019 -12.441 -8.161 1.00 . A A . 75 SER N 1 1
3 5575 1 1 75 SER O O -1.443 -14.858 -10.497 1.00 . A A . 75 SER O 1 1
3 5576 1 1 75 SER OG O -3.181 -14.561 -8.747 1.00 . A A . 75 SER OG 1 1
3 5577 1 1 76 SER C C 2.108 -13.162 -12.126 1.00 . A A . 76 SER C 1 1
3 5578 1 1 76 SER CA C 0.713 -13.717 -11.830 1.00 . A A . 76 SER CA 1 1
3 5579 1 1 76 SER CB C -0.330 -13.030 -12.713 1.00 . A A . 76 SER CB 1 1
3 5580 1 1 76 SER H H 1.033 -12.965 -9.914 1.00 . A A . 76 SER H 1 1
3 5581 1 1 76 SER HA H 0.685 -14.793 -12.004 1.00 . A A . 76 SER HA 1 1
3 5582 1 1 76 SER HB2 H -1.174 -12.715 -12.099 1.00 . A A . 76 SER HB2 1 1
3 5583 1 1 76 SER HB3 H 0.101 -12.130 -13.150 1.00 . A A . 76 SER HB3 1 1
3 5584 1 1 76 SER HG H -1.358 -13.367 -14.397 1.00 . A A . 76 SER HG 1 1
3 5585 1 1 76 SER N N 0.399 -13.548 -10.421 1.00 . A A . 76 SER N 1 1
3 5586 1 1 76 SER O O 2.872 -13.762 -12.879 1.00 . A A . 76 SER O 1 1
3 5587 1 1 76 SER OG O -0.795 -13.886 -13.753 1.00 . A A . 76 SER OG 1 1
3 5588 1 1 77 VAL C C 4.782 -12.444 -11.751 1.00 . A A . 77 VAL C 1 1
3 5589 1 1 77 VAL CA C 3.686 -11.378 -11.705 1.00 . A A . 77 VAL CA 1 1
3 5590 1 1 77 VAL CB C 3.914 -10.333 -10.611 1.00 . A A . 77 VAL CB 1 1
3 5591 1 1 77 VAL CG1 C 5.239 -9.598 -10.823 1.00 . A A . 77 VAL CG1 1 1
3 5592 1 1 77 VAL CG2 C 2.746 -9.347 -10.542 1.00 . A A . 77 VAL CG2 1 1
3 5593 1 1 77 VAL H H 1.769 -11.539 -10.905 1.00 . A A . 77 VAL H 1 1
3 5594 1 1 77 VAL HA H 3.658 -10.861 -12.665 1.00 . A A . 77 VAL HA 1 1
3 5595 1 1 77 VAL HB H 3.969 -10.854 -9.656 1.00 . A A . 77 VAL HB 1 1
3 5596 1 1 77 VAL HG11 H 5.970 -10.283 -11.254 1.00 . A A . 77 VAL HG11 1 1
3 5597 1 1 77 VAL HG12 H 5.085 -8.758 -11.500 1.00 . A A . 77 VAL HG12 1 1
3 5598 1 1 77 VAL HG13 H 5.608 -9.230 -9.865 1.00 . A A . 77 VAL HG13 1 1
3 5599 1 1 77 VAL HG21 H 2.438 -9.077 -11.552 1.00 . A A . 77 VAL HG21 1 1
3 5600 1 1 77 VAL HG22 H 1.909 -9.811 -10.019 1.00 . A A . 77 VAL HG22 1 1
3 5601 1 1 77 VAL HG23 H 3.057 -8.451 -10.005 1.00 . A A . 77 VAL HG23 1 1
3 5602 1 1 77 VAL N N 2.397 -12.021 -11.516 1.00 . A A . 77 VAL N 1 1
3 5603 1 1 77 VAL O O 4.999 -13.159 -10.773 1.00 . A A . 77 VAL O 1 1
3 5604 1 1 78 GLY C C 7.372 -13.602 -11.823 1.00 . A A . 78 GLY C 1 1
3 5605 1 1 78 GLY CA C 6.511 -13.486 -13.082 1.00 . A A . 78 GLY CA 1 1
3 5606 1 1 78 GLY H H 5.260 -11.934 -13.687 1.00 . A A . 78 GLY H 1 1
3 5607 1 1 78 GLY HA2 H 6.086 -14.460 -13.328 1.00 . A A . 78 GLY HA2 1 1
3 5608 1 1 78 GLY HA3 H 7.133 -13.189 -13.926 1.00 . A A . 78 GLY HA3 1 1
3 5609 1 1 78 GLY N N 5.443 -12.519 -12.896 1.00 . A A . 78 GLY N 1 1
3 5610 1 1 78 GLY O O 7.931 -12.611 -11.356 1.00 . A A . 78 GLY O 1 1
3 5611 1 1 79 ALA C C 9.665 -14.587 -10.329 1.00 . A A . 79 ALA C 1 1
3 5612 1 1 79 ALA CA C 8.233 -15.079 -10.112 1.00 . A A . 79 ALA CA 1 1
3 5613 1 1 79 ALA CB C 8.173 -16.570 -9.774 1.00 . A A . 79 ALA CB 1 1
3 5614 1 1 79 ALA H H 6.992 -15.621 -11.694 1.00 . A A . 79 ALA H 1 1
3 5615 1 1 79 ALA HA H 7.784 -14.515 -9.294 1.00 . A A . 79 ALA HA 1 1
3 5616 1 1 79 ALA HB1 H 7.309 -17.019 -10.264 1.00 . A A . 79 ALA HB1 1 1
3 5617 1 1 79 ALA HB2 H 9.082 -17.058 -10.123 1.00 . A A . 79 ALA HB2 1 1
3 5618 1 1 79 ALA HB3 H 8.084 -16.695 -8.695 1.00 . A A . 79 ALA HB3 1 1
3 5619 1 1 79 ALA N N 7.450 -14.821 -11.308 1.00 . A A . 79 ALA N 1 1
3 5620 1 1 79 ALA O O 10.240 -13.936 -9.458 1.00 . A A . 79 ALA O 1 1
3 5621 1 1 80 THR C C 11.540 -13.529 -13.003 1.00 . A A . 80 THR C 1 1
3 5622 1 1 80 THR CA C 11.555 -14.520 -11.837 1.00 . A A . 80 THR CA 1 1
3 5623 1 1 80 THR CB C 12.363 -15.786 -12.126 1.00 . A A . 80 THR CB 1 1
3 5624 1 1 80 THR CG2 C 11.860 -16.532 -13.363 1.00 . A A . 80 THR CG2 1 1
3 5625 1 1 80 THR H H 9.726 -15.449 -12.197 1.00 . A A . 80 THR H 1 1
3 5626 1 1 80 THR HA H 11.986 -14.000 -10.982 1.00 . A A . 80 THR HA 1 1
3 5627 1 1 80 THR HB H 12.381 -16.443 -11.256 1.00 . A A . 80 THR HB 1 1
3 5628 1 1 80 THR HG1 H 14.275 -16.065 -12.646 1.00 . A A . 80 THR HG1 1 1
3 5629 1 1 80 THR HG21 H 11.272 -15.855 -13.982 1.00 . A A . 80 THR HG21 1 1
3 5630 1 1 80 THR HG22 H 12.710 -16.902 -13.935 1.00 . A A . 80 THR HG22 1 1
3 5631 1 1 80 THR HG23 H 11.238 -17.372 -13.053 1.00 . A A . 80 THR HG23 1 1
3 5632 1 1 80 THR N N 10.200 -14.919 -11.495 1.00 . A A . 80 THR N 1 1
3 5633 1 1 80 THR O O 10.766 -13.686 -13.946 1.00 . A A . 80 THR O 1 1
3 5634 1 1 80 THR OG1 O 13.645 -15.300 -12.511 1.00 . A A . 80 THR OG1 1 1
3 5635 1 1 81 GLY C C 11.334 -10.532 -13.849 1.00 . A A . 81 GLY C 1 1
3 5636 1 1 81 GLY CA C 12.502 -11.516 -13.936 1.00 . A A . 81 GLY CA 1 1
3 5637 1 1 81 GLY H H 13.033 -12.411 -12.131 1.00 . A A . 81 GLY H 1 1
3 5638 1 1 81 GLY HA2 H 13.444 -10.977 -13.835 1.00 . A A . 81 GLY HA2 1 1
3 5639 1 1 81 GLY HA3 H 12.510 -11.990 -14.917 1.00 . A A . 81 GLY HA3 1 1
3 5640 1 1 81 GLY N N 12.406 -12.531 -12.901 1.00 . A A . 81 GLY N 1 1
3 5641 1 1 81 GLY O O 10.174 -10.929 -13.954 1.00 . A A . 81 GLY O 1 1
3 5642 1 1 82 GLN C C 9.851 -8.404 -12.277 1.00 . A A . 82 GLN C 1 1
3 5643 1 1 82 GLN CA C 10.674 -8.224 -13.554 1.00 . A A . 82 GLN CA 1 1
3 5644 1 1 82 GLN CB C 9.773 -8.208 -14.790 1.00 . A A . 82 GLN CB 1 1
3 5645 1 1 82 GLN CD C 10.486 -7.102 -16.942 1.00 . A A . 82 GLN CD 1 1
3 5646 1 1 82 GLN CG C 9.901 -6.883 -15.545 1.00 . A A . 82 GLN CG 1 1
3 5647 1 1 82 GLN H H 12.625 -8.953 -13.571 1.00 . A A . 82 GLN H 1 1
3 5648 1 1 82 GLN HA H 11.231 -7.288 -13.506 1.00 . A A . 82 GLN HA 1 1
3 5649 1 1 82 GLN HB2 H 10.039 -9.033 -15.450 1.00 . A A . 82 GLN HB2 1 1
3 5650 1 1 82 GLN HB3 H 8.736 -8.361 -14.491 1.00 . A A . 82 GLN HB3 1 1
3 5651 1 1 82 GLN HE21 H 8.600 -7.119 -17.678 1.00 . A A . 82 GLN HE21 1 1
3 5652 1 1 82 GLN HE22 H 9.856 -7.338 -18.851 1.00 . A A . 82 GLN HE22 1 1
3 5653 1 1 82 GLN HG2 H 8.922 -6.411 -15.627 1.00 . A A . 82 GLN HG2 1 1
3 5654 1 1 82 GLN HG3 H 10.538 -6.200 -14.983 1.00 . A A . 82 GLN HG3 1 1
3 5655 1 1 82 GLN N N 11.680 -9.267 -13.657 1.00 . A A . 82 GLN N 1 1
3 5656 1 1 82 GLN NE2 N 9.572 -7.194 -17.903 1.00 . A A . 82 GLN NE2 1 1
3 5657 1 1 82 GLN O O 8.689 -8.804 -12.335 1.00 . A A . 82 GLN O 1 1
3 5658 1 1 82 GLN OE1 O 11.688 -7.182 -17.133 1.00 . A A . 82 GLN OE1 1 1
3 5659 1 1 83 TYR C C 8.632 -7.270 -9.767 1.00 . A A . 83 TYR C 1 1
3 5660 1 1 83 TYR CA C 9.825 -8.222 -9.865 1.00 . A A . 83 TYR CA 1 1
3 5661 1 1 83 TYR CB C 10.867 -7.824 -8.819 1.00 . A A . 83 TYR CB 1 1
3 5662 1 1 83 TYR CD1 C 12.928 -9.173 -9.359 1.00 . A A . 83 TYR CD1 1 1
3 5663 1 1 83 TYR CD2 C 11.741 -9.674 -7.345 1.00 . A A . 83 TYR CD2 1 1
3 5664 1 1 83 TYR CE1 C 13.880 -10.210 -9.056 1.00 . A A . 83 TYR CE1 1 1
3 5665 1 1 83 TYR CE2 C 12.693 -10.712 -7.043 1.00 . A A . 83 TYR CE2 1 1
3 5666 1 1 83 TYR CG C 11.879 -8.927 -8.497 1.00 . A A . 83 TYR CG 1 1
3 5667 1 1 83 TYR CZ C 13.715 -10.928 -7.913 1.00 . A A . 83 TYR CZ 1 1
3 5668 1 1 83 TYR H H 11.430 -7.774 -11.116 1.00 . A A . 83 TYR H 1 1
3 5669 1 1 83 TYR HA H 9.471 -9.248 -9.765 1.00 . A A . 83 TYR HA 1 1
3 5670 1 1 83 TYR HB2 H 11.405 -6.944 -9.172 1.00 . A A . 83 TYR HB2 1 1
3 5671 1 1 83 TYR HB3 H 10.354 -7.537 -7.901 1.00 . A A . 83 TYR HB3 1 1
3 5672 1 1 83 TYR HD1 H 13.037 -8.582 -10.269 1.00 . A A . 83 TYR HD1 1 1
3 5673 1 1 83 TYR HD2 H 10.912 -9.479 -6.665 1.00 . A A . 83 TYR HD2 1 1
3 5674 1 1 83 TYR HE1 H 14.713 -10.415 -9.728 1.00 . A A . 83 TYR HE1 1 1
3 5675 1 1 83 TYR HE2 H 12.596 -11.310 -6.136 1.00 . A A . 83 TYR HE2 1 1
3 5676 1 1 83 TYR HH H 14.994 -11.768 -6.713 1.00 . A A . 83 TYR HH 1 1
3 5677 1 1 83 TYR N N 10.485 -8.099 -11.154 1.00 . A A . 83 TYR N 1 1
3 5678 1 1 83 TYR O O 8.374 -6.495 -10.687 1.00 . A A . 83 TYR O 1 1
3 5679 1 1 83 TYR OH O 14.614 -11.908 -7.627 1.00 . A A . 83 TYR OH 1 1
3 5680 1 1 84 MET C C 7.130 -5.037 -8.584 1.00 . A A . 84 MET C 1 1
3 5681 1 1 84 MET CA C 6.775 -6.515 -8.413 1.00 . A A . 84 MET CA 1 1
3 5682 1 1 84 MET CB C 6.244 -6.752 -6.998 1.00 . A A . 84 MET CB 1 1
3 5683 1 1 84 MET CE C 6.052 -3.315 -5.895 1.00 . A A . 84 MET CE 1 1
3 5684 1 1 84 MET CG C 5.121 -5.769 -6.662 1.00 . A A . 84 MET CG 1 1
3 5685 1 1 84 MET H H 8.152 -7.992 -7.900 1.00 . A A . 84 MET H 1 1
3 5686 1 1 84 MET HA H 6.044 -6.810 -9.166 1.00 . A A . 84 MET HA 1 1
3 5687 1 1 84 MET HB2 H 5.876 -7.775 -6.910 1.00 . A A . 84 MET HB2 1 1
3 5688 1 1 84 MET HB3 H 7.056 -6.643 -6.278 1.00 . A A . 84 MET HB3 1 1
3 5689 1 1 84 MET HE1 H 6.094 -3.412 -6.980 1.00 . A A . 84 MET HE1 1 1
3 5690 1 1 84 MET HE2 H 5.343 -2.531 -5.629 1.00 . A A . 84 MET HE2 1 1
3 5691 1 1 84 MET HE3 H 7.040 -3.055 -5.515 1.00 . A A . 84 MET HE3 1 1
3 5692 1 1 84 MET HG2 H 4.971 -5.078 -7.491 1.00 . A A . 84 MET HG2 1 1
3 5693 1 1 84 MET HG3 H 4.184 -6.308 -6.523 1.00 . A A . 84 MET HG3 1 1
3 5694 1 1 84 MET N N 7.935 -7.359 -8.644 1.00 . A A . 84 MET N 1 1
3 5695 1 1 84 MET O O 6.294 -4.239 -9.006 1.00 . A A . 84 MET O 1 1
3 5696 1 1 84 MET SD S 5.527 -4.863 -5.178 1.00 . A A . 84 MET SD 1 1
3 5697 1 1 85 ALA C C 8.618 -2.847 -9.787 1.00 . A A . 85 ALA C 1 1
3 5698 1 1 85 ALA CA C 8.847 -3.348 -8.359 1.00 . A A . 85 ALA CA 1 1
3 5699 1 1 85 ALA CB C 10.319 -3.284 -7.948 1.00 . A A . 85 ALA CB 1 1
3 5700 1 1 85 ALA H H 9.045 -5.371 -7.906 1.00 . A A . 85 ALA H 1 1
3 5701 1 1 85 ALA HA H 8.263 -2.737 -7.671 1.00 . A A . 85 ALA HA 1 1
3 5702 1 1 85 ALA HB1 H 10.669 -2.253 -8.009 1.00 . A A . 85 ALA HB1 1 1
3 5703 1 1 85 ALA HB2 H 10.427 -3.645 -6.925 1.00 . A A . 85 ALA HB2 1 1
3 5704 1 1 85 ALA HB3 H 10.911 -3.908 -8.618 1.00 . A A . 85 ALA HB3 1 1
3 5705 1 1 85 ALA N N 8.371 -4.716 -8.248 1.00 . A A . 85 ALA N 1 1
3 5706 1 1 85 ALA O O 8.109 -1.746 -9.988 1.00 . A A . 85 ALA O 1 1
3 5707 1 1 86 SER C C 7.365 -3.327 -12.518 1.00 . A A . 86 SER C 1 1
3 5708 1 1 86 SER CA C 8.848 -3.337 -12.144 1.00 . A A . 86 SER CA 1 1
3 5709 1 1 86 SER CB C 9.614 -4.313 -13.040 1.00 . A A . 86 SER CB 1 1
3 5710 1 1 86 SER H H 9.418 -4.576 -10.569 1.00 . A A . 86 SER H 1 1
3 5711 1 1 86 SER HA H 9.276 -2.340 -12.246 1.00 . A A . 86 SER HA 1 1
3 5712 1 1 86 SER HB2 H 9.284 -5.331 -12.832 1.00 . A A . 86 SER HB2 1 1
3 5713 1 1 86 SER HB3 H 9.379 -4.109 -14.084 1.00 . A A . 86 SER HB3 1 1
3 5714 1 1 86 SER HG H 11.378 -3.400 -13.289 1.00 . A A . 86 SER HG 1 1
3 5715 1 1 86 SER N N 9.005 -3.681 -10.741 1.00 . A A . 86 SER N 1 1
3 5716 1 1 86 SER O O 6.961 -2.636 -13.452 1.00 . A A . 86 SER O 1 1
3 5717 1 1 86 SER OG O 11.023 -4.223 -12.845 1.00 . A A . 86 SER OG 1 1
3 5718 1 1 87 PHE C C 4.408 -3.109 -11.233 1.00 . A A . 87 PHE C 1 1
3 5719 1 1 87 PHE CA C 5.163 -4.189 -12.011 1.00 . A A . 87 PHE CA 1 1
3 5720 1 1 87 PHE CB C 4.711 -5.565 -11.518 1.00 . A A . 87 PHE CB 1 1
3 5721 1 1 87 PHE CD1 C 2.540 -6.173 -12.608 1.00 . A A . 87 PHE CD1 1 1
3 5722 1 1 87 PHE CD2 C 4.499 -7.230 -13.377 1.00 . A A . 87 PHE CD2 1 1
3 5723 1 1 87 PHE CE1 C 1.774 -6.903 -13.556 1.00 . A A . 87 PHE CE1 1 1
3 5724 1 1 87 PHE CE2 C 3.734 -7.960 -14.324 1.00 . A A . 87 PHE CE2 1 1
3 5725 1 1 87 PHE CG C 3.886 -6.352 -12.539 1.00 . A A . 87 PHE CG 1 1
3 5726 1 1 87 PHE CZ C 2.388 -7.781 -14.394 1.00 . A A . 87 PHE CZ 1 1
3 5727 1 1 87 PHE H H 6.929 -4.660 -11.011 1.00 . A A . 87 PHE H 1 1
3 5728 1 1 87 PHE HA H 5.005 -4.043 -13.079 1.00 . A A . 87 PHE HA 1 1
3 5729 1 1 87 PHE HB2 H 5.590 -6.150 -11.248 1.00 . A A . 87 PHE HB2 1 1
3 5730 1 1 87 PHE HB3 H 4.121 -5.439 -10.610 1.00 . A A . 87 PHE HB3 1 1
3 5731 1 1 87 PHE HD1 H 2.048 -5.469 -11.937 1.00 . A A . 87 PHE HD1 1 1
3 5732 1 1 87 PHE HD2 H 5.578 -7.373 -13.321 1.00 . A A . 87 PHE HD2 1 1
3 5733 1 1 87 PHE HE1 H 0.695 -6.759 -13.612 1.00 . A A . 87 PHE HE1 1 1
3 5734 1 1 87 PHE HE2 H 4.226 -8.664 -14.996 1.00 . A A . 87 PHE HE2 1 1
3 5735 1 1 87 PHE HZ H 1.800 -8.341 -15.121 1.00 . A A . 87 PHE HZ 1 1
3 5736 1 1 87 PHE N N 6.593 -4.101 -11.769 1.00 . A A . 87 PHE N 1 1
3 5737 1 1 87 PHE O O 3.319 -3.357 -10.718 1.00 . A A . 87 PHE O 1 1
3 5738 1 1 88 PHE C C 4.552 0.479 -11.275 1.00 . A A . 88 PHE C 1 1
3 5739 1 1 88 PHE CA C 4.415 -0.814 -10.469 1.00 . A A . 88 PHE CA 1 1
3 5740 1 1 88 PHE CB C 5.171 -0.660 -9.148 1.00 . A A . 88 PHE CB 1 1
3 5741 1 1 88 PHE CD1 C 4.005 -2.473 -7.872 1.00 . A A . 88 PHE CD1 1 1
3 5742 1 1 88 PHE CD2 C 4.119 -0.330 -6.899 1.00 . A A . 88 PHE CD2 1 1
3 5743 1 1 88 PHE CE1 C 3.292 -2.949 -6.740 1.00 . A A . 88 PHE CE1 1 1
3 5744 1 1 88 PHE CE2 C 3.406 -0.807 -5.767 1.00 . A A . 88 PHE CE2 1 1
3 5745 1 1 88 PHE CG C 4.403 -1.173 -7.928 1.00 . A A . 88 PHE CG 1 1
3 5746 1 1 88 PHE CZ C 3.007 -2.106 -5.712 1.00 . A A . 88 PHE CZ 1 1
3 5747 1 1 88 PHE H H 5.902 -1.740 -11.597 1.00 . A A . 88 PHE H 1 1
3 5748 1 1 88 PHE HA H 3.359 -1.046 -10.335 1.00 . A A . 88 PHE HA 1 1
3 5749 1 1 88 PHE HB2 H 6.119 -1.194 -9.219 1.00 . A A . 88 PHE HB2 1 1
3 5750 1 1 88 PHE HB3 H 5.409 0.393 -8.998 1.00 . A A . 88 PHE HB3 1 1
3 5751 1 1 88 PHE HD1 H 4.232 -3.148 -8.697 1.00 . A A . 88 PHE HD1 1 1
3 5752 1 1 88 PHE HD2 H 4.438 0.711 -6.944 1.00 . A A . 88 PHE HD2 1 1
3 5753 1 1 88 PHE HE1 H 2.972 -3.990 -6.696 1.00 . A A . 88 PHE HE1 1 1
3 5754 1 1 88 PHE HE2 H 3.178 -0.131 -4.943 1.00 . A A . 88 PHE HE2 1 1
3 5755 1 1 88 PHE HZ H 2.460 -2.471 -4.843 1.00 . A A . 88 PHE HZ 1 1
3 5756 1 1 88 PHE N N 5.016 -1.933 -11.174 1.00 . A A . 88 PHE N 1 1
3 5757 1 1 88 PHE O O 3.569 1.186 -11.493 1.00 . A A . 88 PHE O 1 1
3 5758 1 1 89 SER C C 5.038 2.082 -13.606 1.00 . A A . 89 SER C 1 1
3 5759 1 1 89 SER CA C 6.057 1.945 -12.473 1.00 . A A . 89 SER CA 1 1
3 5760 1 1 89 SER CB C 7.479 1.917 -13.038 1.00 . A A . 89 SER CB 1 1
3 5761 1 1 89 SER H H 6.573 0.169 -11.514 1.00 . A A . 89 SER H 1 1
3 5762 1 1 89 SER HA H 5.962 2.774 -11.771 1.00 . A A . 89 SER HA 1 1
3 5763 1 1 89 SER HB2 H 7.636 2.793 -13.667 1.00 . A A . 89 SER HB2 1 1
3 5764 1 1 89 SER HB3 H 8.195 1.979 -12.219 1.00 . A A . 89 SER HB3 1 1
3 5765 1 1 89 SER HG H 6.905 0.171 -13.829 1.00 . A A . 89 SER HG 1 1
3 5766 1 1 89 SER N N 5.779 0.749 -11.696 1.00 . A A . 89 SER N 1 1
3 5767 1 1 89 SER O O 4.707 3.192 -14.018 1.00 . A A . 89 SER O 1 1
3 5768 1 1 89 SER OG O 7.728 0.737 -13.797 1.00 . A A . 89 SER OG 1 1
3 5769 1 1 90 THR C C 2.246 1.442 -14.666 1.00 . A A . 90 THR C 1 1
3 5770 1 1 90 THR CA C 3.595 0.914 -15.156 1.00 . A A . 90 THR CA 1 1
3 5771 1 1 90 THR CB C 3.527 -0.514 -15.702 1.00 . A A . 90 THR CB 1 1
3 5772 1 1 90 THR CG2 C 4.884 -1.017 -16.198 1.00 . A A . 90 THR CG2 1 1
3 5773 1 1 90 THR H H 4.844 0.037 -13.738 1.00 . A A . 90 THR H 1 1
3 5774 1 1 90 THR HA H 3.936 1.588 -15.942 1.00 . A A . 90 THR HA 1 1
3 5775 1 1 90 THR HB H 2.772 -0.596 -16.484 1.00 . A A . 90 THR HB 1 1
3 5776 1 1 90 THR HG1 H 3.334 -2.283 -14.786 1.00 . A A . 90 THR HG1 1 1
3 5777 1 1 90 THR HG21 H 4.780 -1.404 -17.212 1.00 . A A . 90 THR HG21 1 1
3 5778 1 1 90 THR HG22 H 5.600 -0.194 -16.195 1.00 . A A . 90 THR HG22 1 1
3 5779 1 1 90 THR HG23 H 5.240 -1.810 -15.541 1.00 . A A . 90 THR HG23 1 1
3 5780 1 1 90 THR N N 4.570 0.936 -14.079 1.00 . A A . 90 THR N 1 1
3 5781 1 1 90 THR O O 1.819 2.526 -15.060 1.00 . A A . 90 THR O 1 1
3 5782 1 1 90 THR OG1 O 3.260 -1.313 -14.553 1.00 . A A . 90 THR OG1 1 1
3 5783 1 1 91 ASN C C 0.514 1.620 -11.870 1.00 . A A . 91 ASN C 1 1
3 5784 1 1 91 ASN CA C 0.318 1.025 -13.266 1.00 . A A . 91 ASN CA 1 1
3 5785 1 1 91 ASN CB C -0.599 -0.193 -13.137 1.00 . A A . 91 ASN CB 1 1
3 5786 1 1 91 ASN CG C 0.146 -1.377 -12.519 1.00 . A A . 91 ASN CG 1 1
3 5787 1 1 91 ASN H H 1.964 -0.230 -13.499 1.00 . A A . 91 ASN H 1 1
3 5788 1 1 91 ASN HA H -0.095 1.746 -13.972 1.00 . A A . 91 ASN HA 1 1
3 5789 1 1 91 ASN HB2 H -1.462 0.061 -12.520 1.00 . A A . 91 ASN HB2 1 1
3 5790 1 1 91 ASN HB3 H -0.980 -0.471 -14.119 1.00 . A A . 91 ASN HB3 1 1
3 5791 1 1 91 ASN HD21 H 0.846 -1.838 -14.362 1.00 . A A . 91 ASN HD21 1 1
3 5792 1 1 91 ASN HD22 H 1.365 -2.890 -13.087 1.00 . A A . 91 ASN HD22 1 1
3 5793 1 1 91 ASN N N 1.611 0.651 -13.814 1.00 . A A . 91 ASN N 1 1
3 5794 1 1 91 ASN ND2 N 0.844 -2.095 -13.395 1.00 . A A . 91 ASN ND2 1 1
3 5795 1 1 91 ASN O O 0.624 0.886 -10.889 1.00 . A A . 91 ASN O 1 1
3 5796 1 1 91 ASN OD1 O 0.092 -1.624 -11.325 1.00 . A A . 91 ASN OD1 1 1
3 5797 1 1 92 SER C C -0.613 3.784 -9.847 1.00 . A A . 92 SER C 1 1
3 5798 1 1 92 SER CA C 0.731 3.645 -10.566 1.00 . A A . 92 SER CA 1 1
3 5799 1 1 92 SER CB C 1.359 5.022 -10.787 1.00 . A A . 92 SER CB 1 1
3 5800 1 1 92 SER H H 0.460 3.533 -12.628 1.00 . A A . 92 SER H 1 1
3 5801 1 1 92 SER HA H 1.413 3.024 -9.985 1.00 . A A . 92 SER HA 1 1
3 5802 1 1 92 SER HB2 H 1.924 5.017 -11.720 1.00 . A A . 92 SER HB2 1 1
3 5803 1 1 92 SER HB3 H 0.570 5.767 -10.897 1.00 . A A . 92 SER HB3 1 1
3 5804 1 1 92 SER HG H 3.032 4.815 -9.710 1.00 . A A . 92 SER HG 1 1
3 5805 1 1 92 SER N N 0.551 2.943 -11.825 1.00 . A A . 92 SER N 1 1
3 5806 1 1 92 SER O O -0.668 3.768 -8.618 1.00 . A A . 92 SER O 1 1
3 5807 1 1 92 SER OG O 2.219 5.396 -9.714 1.00 . A A . 92 SER OG 1 1
3 5808 1 1 93 GLU C C -3.226 3.048 -8.972 1.00 . A A . 93 GLU C 1 1
3 5809 1 1 93 GLU CA C -3.002 4.058 -10.099 1.00 . A A . 93 GLU CA 1 1
3 5810 1 1 93 GLU CB C -4.059 3.901 -11.194 1.00 . A A . 93 GLU CB 1 1
3 5811 1 1 93 GLU CD C -5.757 5.130 -12.596 1.00 . A A . 93 GLU CD 1 1
3 5812 1 1 93 GLU CG C -4.904 5.170 -11.326 1.00 . A A . 93 GLU CG 1 1
3 5813 1 1 93 GLU H H -1.609 3.929 -11.642 1.00 . A A . 93 GLU H 1 1
3 5814 1 1 93 GLU HA H -3.048 5.072 -9.701 1.00 . A A . 93 GLU HA 1 1
3 5815 1 1 93 GLU HB2 H -3.573 3.683 -12.145 1.00 . A A . 93 GLU HB2 1 1
3 5816 1 1 93 GLU HB3 H -4.704 3.053 -10.963 1.00 . A A . 93 GLU HB3 1 1
3 5817 1 1 93 GLU HG2 H -5.549 5.274 -10.454 1.00 . A A . 93 GLU HG2 1 1
3 5818 1 1 93 GLU HG3 H -4.253 6.044 -11.348 1.00 . A A . 93 GLU HG3 1 1
3 5819 1 1 93 GLU N N -1.663 3.917 -10.644 1.00 . A A . 93 GLU N 1 1
3 5820 1 1 93 GLU O O -3.555 3.427 -7.849 1.00 . A A . 93 GLU O 1 1
3 5821 1 1 93 GLU OE1 O -6.630 4.238 -12.666 1.00 . A A . 93 GLU OE1 1 1
3 5822 1 1 93 GLU OE2 O -5.518 5.993 -13.467 1.00 . A A . 93 GLU OE2 1 1
3 5823 1 1 94 PRO C C -2.038 0.627 -7.371 1.00 . A A . 94 PRO C 1 1
3 5824 1 1 94 PRO CA C -3.212 0.679 -8.350 1.00 . A A . 94 PRO CA 1 1
3 5825 1 1 94 PRO CB C -3.350 -0.587 -9.180 1.00 . A A . 94 PRO CB 1 1
3 5826 1 1 94 PRO CD C -2.645 1.260 -10.639 1.00 . A A . 94 PRO CD 1 1
3 5827 1 1 94 PRO CG C -2.783 -0.251 -10.550 1.00 . A A . 94 PRO CG 1 1
3 5828 1 1 94 PRO HA H -4.025 0.848 -7.793 1.00 . A A . 94 PRO HA 1 1
3 5829 1 1 94 PRO HB2 H -2.806 -1.414 -8.724 1.00 . A A . 94 PRO HB2 1 1
3 5830 1 1 94 PRO HB3 H -4.393 -0.894 -9.254 1.00 . A A . 94 PRO HB3 1 1
3 5831 1 1 94 PRO HD2 H -1.623 1.550 -10.883 1.00 . A A . 94 PRO HD2 1 1
3 5832 1 1 94 PRO HD3 H -3.287 1.671 -11.418 1.00 . A A . 94 PRO HD3 1 1
3 5833 1 1 94 PRO HG2 H -1.815 -0.732 -10.691 1.00 . A A . 94 PRO HG2 1 1
3 5834 1 1 94 PRO HG3 H -3.440 -0.622 -11.336 1.00 . A A . 94 PRO HG3 1 1
3 5835 1 1 94 PRO N N -3.034 1.747 -9.319 1.00 . A A . 94 PRO N 1 1
3 5836 1 1 94 PRO O O -2.238 0.555 -6.159 1.00 . A A . 94 PRO O 1 1
3 5837 1 1 95 ALA C C 0.291 1.702 -6.043 1.00 . A A . 95 ALA C 1 1
3 5838 1 1 95 ALA CA C 0.368 0.623 -7.124 1.00 . A A . 95 ALA CA 1 1
3 5839 1 1 95 ALA CB C 1.593 0.787 -8.026 1.00 . A A . 95 ALA CB 1 1
3 5840 1 1 95 ALA H H -0.684 0.723 -8.919 1.00 . A A . 95 ALA H 1 1
3 5841 1 1 95 ALA HA H 0.413 -0.356 -6.646 1.00 . A A . 95 ALA HA 1 1
3 5842 1 1 95 ALA HB1 H 1.938 -0.194 -8.353 1.00 . A A . 95 ALA HB1 1 1
3 5843 1 1 95 ALA HB2 H 1.326 1.387 -8.896 1.00 . A A . 95 ALA HB2 1 1
3 5844 1 1 95 ALA HB3 H 2.389 1.285 -7.471 1.00 . A A . 95 ALA HB3 1 1
3 5845 1 1 95 ALA N N -0.838 0.665 -7.932 1.00 . A A . 95 ALA N 1 1
3 5846 1 1 95 ALA O O 0.921 1.582 -4.993 1.00 . A A . 95 ALA O 1 1
3 5847 1 1 96 ILE C C -1.589 3.400 -4.272 1.00 . A A . 96 ILE C 1 1
3 5848 1 1 96 ILE CA C -0.655 3.835 -5.403 1.00 . A A . 96 ILE CA 1 1
3 5849 1 1 96 ILE CB C -1.122 5.093 -6.137 1.00 . A A . 96 ILE CB 1 1
3 5850 1 1 96 ILE CD1 C -0.398 6.440 -8.142 1.00 . A A . 96 ILE CD1 1 1
3 5851 1 1 96 ILE CG1 C 0.049 5.790 -6.832 1.00 . A A . 96 ILE CG1 1 1
3 5852 1 1 96 ILE CG2 C -1.869 6.035 -5.190 1.00 . A A . 96 ILE CG2 1 1
3 5853 1 1 96 ILE H H -0.995 2.825 -7.193 1.00 . A A . 96 ILE H 1 1
3 5854 1 1 96 ILE HA H 0.324 4.055 -4.978 1.00 . A A . 96 ILE HA 1 1
3 5855 1 1 96 ILE HB H -1.826 4.794 -6.914 1.00 . A A . 96 ILE HB 1 1
3 5856 1 1 96 ILE HD11 H -1.436 6.175 -8.343 1.00 . A A . 96 ILE HD11 1 1
3 5857 1 1 96 ILE HD12 H -0.310 7.524 -8.059 1.00 . A A . 96 ILE HD12 1 1
3 5858 1 1 96 ILE HD13 H 0.232 6.086 -8.958 1.00 . A A . 96 ILE HD13 1 1
3 5859 1 1 96 ILE HG12 H 0.470 6.548 -6.170 1.00 . A A . 96 ILE HG12 1 1
3 5860 1 1 96 ILE HG13 H 0.840 5.067 -7.032 1.00 . A A . 96 ILE HG13 1 1
3 5861 1 1 96 ILE HG21 H -2.943 5.921 -5.336 1.00 . A A . 96 ILE HG21 1 1
3 5862 1 1 96 ILE HG22 H -1.615 5.789 -4.159 1.00 . A A . 96 ILE HG22 1 1
3 5863 1 1 96 ILE HG23 H -1.581 7.065 -5.400 1.00 . A A . 96 ILE HG23 1 1
3 5864 1 1 96 ILE N N -0.487 2.734 -6.337 1.00 . A A . 96 ILE N 1 1
3 5865 1 1 96 ILE O O -1.213 3.441 -3.101 1.00 . A A . 96 ILE O 1 1
3 5866 1 1 97 ILE C C -3.206 1.391 -2.878 1.00 . A A . 97 ILE C 1 1
3 5867 1 1 97 ILE CA C -3.779 2.552 -3.694 1.00 . A A . 97 ILE CA 1 1
3 5868 1 1 97 ILE CB C -5.099 2.220 -4.393 1.00 . A A . 97 ILE CB 1 1
3 5869 1 1 97 ILE CD1 C -5.221 4.667 -4.989 1.00 . A A . 97 ILE CD1 1 1
3 5870 1 1 97 ILE CG1 C -6.000 3.453 -4.478 1.00 . A A . 97 ILE CG1 1 1
3 5871 1 1 97 ILE CG2 C -5.800 1.044 -3.710 1.00 . A A . 97 ILE CG2 1 1
3 5872 1 1 97 ILE H H -3.086 2.964 -5.615 1.00 . A A . 97 ILE H 1 1
3 5873 1 1 97 ILE HA H -3.972 3.386 -3.020 1.00 . A A . 97 ILE HA 1 1
3 5874 1 1 97 ILE HB H -4.876 1.912 -5.415 1.00 . A A . 97 ILE HB 1 1
3 5875 1 1 97 ILE HD11 H -4.301 4.777 -4.414 1.00 . A A . 97 ILE HD11 1 1
3 5876 1 1 97 ILE HD12 H -4.976 4.524 -6.042 1.00 . A A . 97 ILE HD12 1 1
3 5877 1 1 97 ILE HD13 H -5.830 5.564 -4.876 1.00 . A A . 97 ILE HD13 1 1
3 5878 1 1 97 ILE HG12 H -6.839 3.250 -5.142 1.00 . A A . 97 ILE HG12 1 1
3 5879 1 1 97 ILE HG13 H -6.417 3.672 -3.495 1.00 . A A . 97 ILE HG13 1 1
3 5880 1 1 97 ILE HG21 H -5.166 0.159 -3.768 1.00 . A A . 97 ILE HG21 1 1
3 5881 1 1 97 ILE HG22 H -5.986 1.290 -2.664 1.00 . A A . 97 ILE HG22 1 1
3 5882 1 1 97 ILE HG23 H -6.748 0.845 -4.211 1.00 . A A . 97 ILE HG23 1 1
3 5883 1 1 97 ILE N N -2.788 2.994 -4.661 1.00 . A A . 97 ILE N 1 1
3 5884 1 1 97 ILE O O -3.215 1.428 -1.648 1.00 . A A . 97 ILE O 1 1
3 5885 1 1 98 PHE C C -1.061 -0.379 -1.953 1.00 . A A . 98 PHE C 1 1
3 5886 1 1 98 PHE CA C -2.147 -0.782 -2.953 1.00 . A A . 98 PHE CA 1 1
3 5887 1 1 98 PHE CB C -1.516 -1.634 -4.056 1.00 . A A . 98 PHE CB 1 1
3 5888 1 1 98 PHE CD1 C 0.703 -2.337 -3.133 1.00 . A A . 98 PHE CD1 1 1
3 5889 1 1 98 PHE CD2 C -0.924 -4.001 -3.496 1.00 . A A . 98 PHE CD2 1 1
3 5890 1 1 98 PHE CE1 C 1.606 -3.323 -2.656 1.00 . A A . 98 PHE CE1 1 1
3 5891 1 1 98 PHE CE2 C -0.021 -4.988 -3.019 1.00 . A A . 98 PHE CE2 1 1
3 5892 1 1 98 PHE CG C -0.543 -2.697 -3.543 1.00 . A A . 98 PHE CG 1 1
3 5893 1 1 98 PHE CZ C 1.225 -4.628 -2.609 1.00 . A A . 98 PHE CZ 1 1
3 5894 1 1 98 PHE H H -2.719 0.365 -4.595 1.00 . A A . 98 PHE H 1 1
3 5895 1 1 98 PHE HA H -2.953 -1.291 -2.425 1.00 . A A . 98 PHE HA 1 1
3 5896 1 1 98 PHE HB2 H -2.310 -2.124 -4.620 1.00 . A A . 98 PHE HB2 1 1
3 5897 1 1 98 PHE HB3 H -0.990 -0.979 -4.751 1.00 . A A . 98 PHE HB3 1 1
3 5898 1 1 98 PHE HD1 H 1.008 -1.291 -3.170 1.00 . A A . 98 PHE HD1 1 1
3 5899 1 1 98 PHE HD2 H -1.922 -4.290 -3.824 1.00 . A A . 98 PHE HD2 1 1
3 5900 1 1 98 PHE HE1 H 2.605 -3.035 -2.328 1.00 . A A . 98 PHE HE1 1 1
3 5901 1 1 98 PHE HE2 H -0.326 -6.034 -2.982 1.00 . A A . 98 PHE HE2 1 1
3 5902 1 1 98 PHE HZ H 1.919 -5.385 -2.243 1.00 . A A . 98 PHE HZ 1 1
3 5903 1 1 98 PHE N N -2.722 0.387 -3.595 1.00 . A A . 98 PHE N 1 1
3 5904 1 1 98 PHE O O -1.015 -0.897 -0.838 1.00 . A A . 98 PHE O 1 1
3 5905 1 1 99 CYS C C 0.266 1.553 -0.244 1.00 . A A . 99 CYS C 1 1
3 5906 1 1 99 CYS CA C 0.870 1.019 -1.544 1.00 . A A . 99 CYS CA 1 1
3 5907 1 1 99 CYS CB C 1.717 2.076 -2.256 1.00 . A A . 99 CYS CB 1 1
3 5908 1 1 99 CYS H H -0.257 0.958 -3.295 1.00 . A A . 99 CYS H 1 1
3 5909 1 1 99 CYS HA H 1.516 0.163 -1.348 1.00 . A A . 99 CYS HA 1 1
3 5910 1 1 99 CYS HB2 H 2.153 1.654 -3.162 1.00 . A A . 99 CYS HB2 1 1
3 5911 1 1 99 CYS HB3 H 1.088 2.911 -2.564 1.00 . A A . 99 CYS HB3 1 1
3 5912 1 1 99 CYS HG H 2.604 3.923 -1.061 1.00 . A A . 99 CYS HG 1 1
3 5913 1 1 99 CYS N N -0.213 0.541 -2.387 1.00 . A A . 99 CYS N 1 1
3 5914 1 1 99 CYS O O 0.701 1.182 0.845 1.00 . A A . 99 CYS O 1 1
3 5915 1 1 99 CYS SG S 3.042 2.670 -1.143 1.00 . A A . 99 CYS SG 1 1
3 5916 1 1 100 VAL C C -1.828 1.894 1.705 1.00 . A A . 100 VAL C 1 1
3 5917 1 1 100 VAL CA C -1.395 3.005 0.748 1.00 . A A . 100 VAL CA 1 1
3 5918 1 1 100 VAL CB C -2.559 3.882 0.283 1.00 . A A . 100 VAL CB 1 1
3 5919 1 1 100 VAL CG1 C -3.632 3.989 1.368 1.00 . A A . 100 VAL CG1 1 1
3 5920 1 1 100 VAL CG2 C -2.067 5.268 -0.140 1.00 . A A . 100 VAL CG2 1 1
3 5921 1 1 100 VAL H H -1.075 2.713 -1.290 1.00 . A A . 100 VAL H 1 1
3 5922 1 1 100 VAL HA H -0.673 3.645 1.256 1.00 . A A . 100 VAL HA 1 1
3 5923 1 1 100 VAL HB H -3.010 3.407 -0.588 1.00 . A A . 100 VAL HB 1 1
3 5924 1 1 100 VAL HG11 H -3.160 4.200 2.327 1.00 . A A . 100 VAL HG11 1 1
3 5925 1 1 100 VAL HG12 H -4.323 4.794 1.118 1.00 . A A . 100 VAL HG12 1 1
3 5926 1 1 100 VAL HG13 H -4.179 3.048 1.432 1.00 . A A . 100 VAL HG13 1 1
3 5927 1 1 100 VAL HG21 H -2.884 5.985 -0.055 1.00 . A A . 100 VAL HG21 1 1
3 5928 1 1 100 VAL HG22 H -1.246 5.575 0.507 1.00 . A A . 100 VAL HG22 1 1
3 5929 1 1 100 VAL HG23 H -1.722 5.231 -1.173 1.00 . A A . 100 VAL HG23 1 1
3 5930 1 1 100 VAL N N -0.727 2.417 -0.401 1.00 . A A . 100 VAL N 1 1
3 5931 1 1 100 VAL O O -1.608 1.988 2.912 1.00 . A A . 100 VAL O 1 1
3 5932 1 1 101 ILE C C -1.756 -0.783 2.786 1.00 . A A . 101 ILE C 1 1
3 5933 1 1 101 ILE CA C -2.904 -0.262 1.919 1.00 . A A . 101 ILE CA 1 1
3 5934 1 1 101 ILE CB C -3.523 -1.329 1.013 1.00 . A A . 101 ILE CB 1 1
3 5935 1 1 101 ILE CD1 C -5.897 -0.488 1.147 1.00 . A A . 101 ILE CD1 1 1
3 5936 1 1 101 ILE CG1 C -4.705 -0.760 0.226 1.00 . A A . 101 ILE CG1 1 1
3 5937 1 1 101 ILE CG2 C -3.912 -2.571 1.816 1.00 . A A . 101 ILE CG2 1 1
3 5938 1 1 101 ILE H H -2.612 0.797 0.149 1.00 . A A . 101 ILE H 1 1
3 5939 1 1 101 ILE HA H -3.694 0.102 2.575 1.00 . A A . 101 ILE HA 1 1
3 5940 1 1 101 ILE HB H -2.771 -1.637 0.286 1.00 . A A . 101 ILE HB 1 1
3 5941 1 1 101 ILE HD11 H -5.756 -1.018 2.089 1.00 . A A . 101 ILE HD11 1 1
3 5942 1 1 101 ILE HD12 H -5.970 0.582 1.340 1.00 . A A . 101 ILE HD12 1 1
3 5943 1 1 101 ILE HD13 H -6.813 -0.835 0.669 1.00 . A A . 101 ILE HD13 1 1
3 5944 1 1 101 ILE HG12 H -4.407 0.163 -0.270 1.00 . A A . 101 ILE HG12 1 1
3 5945 1 1 101 ILE HG13 H -4.998 -1.462 -0.555 1.00 . A A . 101 ILE HG13 1 1
3 5946 1 1 101 ILE HG21 H -4.942 -2.844 1.587 1.00 . A A . 101 ILE HG21 1 1
3 5947 1 1 101 ILE HG22 H -3.251 -3.397 1.552 1.00 . A A . 101 ILE HG22 1 1
3 5948 1 1 101 ILE HG23 H -3.820 -2.359 2.881 1.00 . A A . 101 ILE HG23 1 1
3 5949 1 1 101 ILE N N -2.437 0.866 1.132 1.00 . A A . 101 ILE N 1 1
3 5950 1 1 101 ILE O O -1.853 -0.790 4.012 1.00 . A A . 101 ILE O 1 1
3 5951 1 1 102 TYR C C 1.014 -0.706 3.811 1.00 . A A . 102 TYR C 1 1
3 5952 1 1 102 TYR CA C 0.471 -1.727 2.809 1.00 . A A . 102 TYR CA 1 1
3 5953 1 1 102 TYR CB C 1.527 -1.977 1.731 1.00 . A A . 102 TYR CB 1 1
3 5954 1 1 102 TYR CD1 C 3.684 -2.280 3.001 1.00 . A A . 102 TYR CD1 1 1
3 5955 1 1 102 TYR CD2 C 3.456 -0.359 1.596 1.00 . A A . 102 TYR CD2 1 1
3 5956 1 1 102 TYR CE1 C 5.009 -1.853 3.369 1.00 . A A . 102 TYR CE1 1 1
3 5957 1 1 102 TYR CE2 C 4.782 0.068 1.964 1.00 . A A . 102 TYR CE2 1 1
3 5958 1 1 102 TYR CG C 2.935 -1.524 2.122 1.00 . A A . 102 TYR CG 1 1
3 5959 1 1 102 TYR CZ C 5.493 -0.701 2.833 1.00 . A A . 102 TYR CZ 1 1
3 5960 1 1 102 TYR H H -0.623 -1.196 1.118 1.00 . A A . 102 TYR H 1 1
3 5961 1 1 102 TYR HA H 0.169 -2.626 3.346 1.00 . A A . 102 TYR HA 1 1
3 5962 1 1 102 TYR HB2 H 1.550 -3.042 1.500 1.00 . A A . 102 TYR HB2 1 1
3 5963 1 1 102 TYR HB3 H 1.230 -1.459 0.819 1.00 . A A . 102 TYR HB3 1 1
3 5964 1 1 102 TYR HD1 H 3.272 -3.199 3.416 1.00 . A A . 102 TYR HD1 1 1
3 5965 1 1 102 TYR HD2 H 2.865 0.238 0.902 1.00 . A A . 102 TYR HD2 1 1
3 5966 1 1 102 TYR HE1 H 5.611 -2.441 4.062 1.00 . A A . 102 TYR HE1 1 1
3 5967 1 1 102 TYR HE2 H 5.205 0.985 1.556 1.00 . A A . 102 TYR HE2 1 1
3 5968 1 1 102 TYR HH H 7.261 -0.043 2.363 1.00 . A A . 102 TYR HH 1 1
3 5969 1 1 102 TYR N N -0.694 -1.206 2.115 1.00 . A A . 102 TYR N 1 1
3 5970 1 1 102 TYR O O 1.048 -0.968 5.013 1.00 . A A . 102 TYR O 1 1
3 5971 1 1 102 TYR OH O 6.744 -0.298 3.180 1.00 . A A . 102 TYR OH 1 1
3 5972 1 1 103 PHE C C 1.220 1.581 5.446 1.00 . A A . 103 PHE C 1 1
3 5973 1 1 103 PHE CA C 1.966 1.497 4.113 1.00 . A A . 103 PHE CA 1 1
3 5974 1 1 103 PHE CB C 1.771 2.808 3.349 1.00 . A A . 103 PHE CB 1 1
3 5975 1 1 103 PHE CD1 C 4.103 3.574 3.848 1.00 . A A . 103 PHE CD1 1 1
3 5976 1 1 103 PHE CD2 C 3.216 4.040 1.716 1.00 . A A . 103 PHE CD2 1 1
3 5977 1 1 103 PHE CE1 C 5.316 4.216 3.484 1.00 . A A . 103 PHE CE1 1 1
3 5978 1 1 103 PHE CE2 C 4.429 4.682 1.352 1.00 . A A . 103 PHE CE2 1 1
3 5979 1 1 103 PHE CG C 3.078 3.500 2.957 1.00 . A A . 103 PHE CG 1 1
3 5980 1 1 103 PHE CZ C 5.453 4.756 2.243 1.00 . A A . 103 PHE CZ 1 1
3 5981 1 1 103 PHE H H 1.395 0.640 2.302 1.00 . A A . 103 PHE H 1 1
3 5982 1 1 103 PHE HA H 3.014 1.260 4.300 1.00 . A A . 103 PHE HA 1 1
3 5983 1 1 103 PHE HB2 H 1.192 2.609 2.448 1.00 . A A . 103 PHE HB2 1 1
3 5984 1 1 103 PHE HB3 H 1.182 3.489 3.963 1.00 . A A . 103 PHE HB3 1 1
3 5985 1 1 103 PHE HD1 H 3.993 3.141 4.842 1.00 . A A . 103 PHE HD1 1 1
3 5986 1 1 103 PHE HD2 H 2.395 3.980 1.002 1.00 . A A . 103 PHE HD2 1 1
3 5987 1 1 103 PHE HE1 H 6.137 4.276 4.198 1.00 . A A . 103 PHE HE1 1 1
3 5988 1 1 103 PHE HE2 H 4.539 5.114 0.357 1.00 . A A . 103 PHE HE2 1 1
3 5989 1 1 103 PHE HZ H 6.384 5.249 1.963 1.00 . A A . 103 PHE HZ 1 1
3 5990 1 1 103 PHE N N 1.426 0.436 3.280 1.00 . A A . 103 PHE N 1 1
3 5991 1 1 103 PHE O O 1.824 1.848 6.484 1.00 . A A . 103 PHE O 1 1
3 5992 1 1 104 LEU C C -0.651 0.153 7.417 1.00 . A A . 104 LEU C 1 1
3 5993 1 1 104 LEU CA C -0.918 1.394 6.563 1.00 . A A . 104 LEU CA 1 1
3 5994 1 1 104 LEU CB C -2.387 1.572 6.178 1.00 . A A . 104 LEU CB 1 1
3 5995 1 1 104 LEU CD1 C -4.024 2.751 4.663 1.00 . A A . 104 LEU CD1 1 1
3 5996 1 1 104 LEU CD2 C -2.850 4.028 6.514 1.00 . A A . 104 LEU CD2 1 1
3 5997 1 1 104 LEU CG C -2.747 2.893 5.494 1.00 . A A . 104 LEU CG 1 1
3 5998 1 1 104 LEU H H -0.566 1.131 4.526 1.00 . A A . 104 LEU H 1 1
3 5999 1 1 104 LEU HA H -0.625 2.275 7.134 1.00 . A A . 104 LEU HA 1 1
3 6000 1 1 104 LEU HB2 H -2.671 0.754 5.516 1.00 . A A . 104 LEU HB2 1 1
3 6001 1 1 104 LEU HB3 H -2.993 1.476 7.079 1.00 . A A . 104 LEU HB3 1 1
3 6002 1 1 104 LEU HD11 H -4.889 2.736 5.327 1.00 . A A . 104 LEU HD11 1 1
3 6003 1 1 104 LEU HD12 H -4.106 3.593 3.977 1.00 . A A . 104 LEU HD12 1 1
3 6004 1 1 104 LEU HD13 H -3.986 1.822 4.095 1.00 . A A . 104 LEU HD13 1 1
3 6005 1 1 104 LEU HD21 H -1.850 4.373 6.777 1.00 . A A . 104 LEU HD21 1 1
3 6006 1 1 104 LEU HD22 H -3.417 4.853 6.083 1.00 . A A . 104 LEU HD22 1 1
3 6007 1 1 104 LEU HD23 H -3.356 3.668 7.409 1.00 . A A . 104 LEU HD23 1 1
3 6008 1 1 104 LEU HG H -1.942 3.151 4.805 1.00 . A A . 104 LEU HG 1 1
3 6009 1 1 104 LEU N N -0.082 1.348 5.375 1.00 . A A . 104 LEU N 1 1
3 6010 1 1 104 LEU O O -0.085 0.252 8.504 1.00 . A A . 104 LEU O 1 1
3 6011 1 1 105 TYR C C 0.468 -2.286 8.302 1.00 . A A . 105 TYR C 1 1
3 6012 1 1 105 TYR CA C -0.887 -2.248 7.592 1.00 . A A . 105 TYR CA 1 1
3 6013 1 1 105 TYR CB C -0.916 -3.337 6.517 1.00 . A A . 105 TYR CB 1 1
3 6014 1 1 105 TYR CD1 C -3.043 -4.511 7.193 1.00 . A A . 105 TYR CD1 1 1
3 6015 1 1 105 TYR CD2 C -2.855 -3.709 4.949 1.00 . A A . 105 TYR CD2 1 1
3 6016 1 1 105 TYR CE1 C -4.361 -5.013 6.903 1.00 . A A . 105 TYR CE1 1 1
3 6017 1 1 105 TYR CE2 C -4.173 -4.210 4.659 1.00 . A A . 105 TYR CE2 1 1
3 6018 1 1 105 TYR CG C -2.317 -3.870 6.210 1.00 . A A . 105 TYR CG 1 1
3 6019 1 1 105 TYR CZ C -4.861 -4.838 5.651 1.00 . A A . 105 TYR CZ 1 1
3 6020 1 1 105 TYR H H -1.533 -1.061 6.007 1.00 . A A . 105 TYR H 1 1
3 6021 1 1 105 TYR HA H -1.680 -2.341 8.334 1.00 . A A . 105 TYR HA 1 1
3 6022 1 1 105 TYR HB2 H -0.480 -2.940 5.601 1.00 . A A . 105 TYR HB2 1 1
3 6023 1 1 105 TYR HB3 H -0.285 -4.166 6.837 1.00 . A A . 105 TYR HB3 1 1
3 6024 1 1 105 TYR HD1 H -2.618 -4.638 8.189 1.00 . A A . 105 TYR HD1 1 1
3 6025 1 1 105 TYR HD2 H -2.282 -3.202 4.173 1.00 . A A . 105 TYR HD2 1 1
3 6026 1 1 105 TYR HE1 H -4.945 -5.521 7.670 1.00 . A A . 105 TYR HE1 1 1
3 6027 1 1 105 TYR HE2 H -4.610 -4.090 3.668 1.00 . A A . 105 TYR HE2 1 1
3 6028 1 1 105 TYR HH H -6.785 -4.830 5.932 1.00 . A A . 105 TYR HH 1 1
3 6029 1 1 105 TYR N N -1.073 -0.989 6.892 1.00 . A A . 105 TYR N 1 1
3 6030 1 1 105 TYR O O 0.576 -2.802 9.414 1.00 . A A . 105 TYR O 1 1
3 6031 1 1 105 TYR OH O -6.106 -5.311 5.377 1.00 . A A . 105 TYR OH 1 1
3 6032 1 1 106 HIS C C 2.855 -0.718 9.360 1.00 . A A . 106 HIS C 1 1
3 6033 1 1 106 HIS CA C 2.810 -1.696 8.185 1.00 . A A . 106 HIS CA 1 1
3 6034 1 1 106 HIS CB C 3.836 -1.365 7.099 1.00 . A A . 106 HIS CB 1 1
3 6035 1 1 106 HIS CD2 C 5.795 -3.039 6.660 1.00 . A A . 106 HIS CD2 1 1
3 6036 1 1 106 HIS CE1 C 4.740 -4.409 5.320 1.00 . A A . 106 HIS CE1 1 1
3 6037 1 1 106 HIS CG C 4.521 -2.576 6.512 1.00 . A A . 106 HIS CG 1 1
3 6038 1 1 106 HIS H H 1.371 -1.314 6.728 1.00 . A A . 106 HIS H 1 1
3 6039 1 1 106 HIS HA H 3.025 -2.700 8.550 1.00 . A A . 106 HIS HA 1 1
3 6040 1 1 106 HIS HB2 H 3.339 -0.818 6.298 1.00 . A A . 106 HIS HB2 1 1
3 6041 1 1 106 HIS HB3 H 4.592 -0.700 7.518 1.00 . A A . 106 HIS HB3 1 1
3 6042 1 1 106 HIS HD1 H 2.931 -3.394 5.355 1.00 . A A . 106 HIS HD1 1 1
3 6043 1 1 106 HIS HD2 H 6.574 -2.577 7.267 1.00 . A A . 106 HIS HD2 1 1
3 6044 1 1 106 HIS HE1 H 4.536 -5.252 4.660 1.00 . A A . 106 HIS HE1 1 1
3 6045 1 1 106 HIS N N 1.467 -1.732 7.632 1.00 . A A . 106 HIS N 1 1
3 6046 1 1 106 HIS ND1 N 3.881 -3.460 5.661 1.00 . A A . 106 HIS ND1 1 1
3 6047 1 1 106 HIS NE2 N 5.926 -4.147 5.941 1.00 . A A . 106 HIS NE2 1 1
3 6048 1 1 106 HIS O O 3.309 -1.069 10.448 1.00 . A A . 106 HIS O 1 1
3 6049 1 1 107 PHE C C 1.464 1.114 11.297 1.00 . A A . 107 PHE C 1 1
3 6050 1 1 107 PHE CA C 2.358 1.523 10.124 1.00 . A A . 107 PHE CA 1 1
3 6051 1 1 107 PHE CB C 1.784 2.784 9.477 1.00 . A A . 107 PHE CB 1 1
3 6052 1 1 107 PHE CD1 C 3.950 2.958 8.232 1.00 . A A . 107 PHE CD1 1 1
3 6053 1 1 107 PHE CD2 C 2.514 4.826 8.223 1.00 . A A . 107 PHE CD2 1 1
3 6054 1 1 107 PHE CE1 C 4.880 3.670 7.429 1.00 . A A . 107 PHE CE1 1 1
3 6055 1 1 107 PHE CE2 C 3.445 5.537 7.420 1.00 . A A . 107 PHE CE2 1 1
3 6056 1 1 107 PHE CG C 2.786 3.551 8.612 1.00 . A A . 107 PHE CG 1 1
3 6057 1 1 107 PHE CZ C 4.608 4.944 7.040 1.00 . A A . 107 PHE CZ 1 1
3 6058 1 1 107 PHE H H 2.011 0.769 8.214 1.00 . A A . 107 PHE H 1 1
3 6059 1 1 107 PHE HA H 3.382 1.649 10.477 1.00 . A A . 107 PHE HA 1 1
3 6060 1 1 107 PHE HB2 H 0.927 2.507 8.862 1.00 . A A . 107 PHE HB2 1 1
3 6061 1 1 107 PHE HB3 H 1.414 3.446 10.259 1.00 . A A . 107 PHE HB3 1 1
3 6062 1 1 107 PHE HD1 H 4.168 1.936 8.543 1.00 . A A . 107 PHE HD1 1 1
3 6063 1 1 107 PHE HD2 H 1.582 5.301 8.528 1.00 . A A . 107 PHE HD2 1 1
3 6064 1 1 107 PHE HE1 H 5.813 3.194 7.124 1.00 . A A . 107 PHE HE1 1 1
3 6065 1 1 107 PHE HE2 H 3.226 6.559 7.109 1.00 . A A . 107 PHE HE2 1 1
3 6066 1 1 107 PHE HZ H 5.322 5.490 6.424 1.00 . A A . 107 PHE HZ 1 1
3 6067 1 1 107 PHE N N 2.378 0.491 9.101 1.00 . A A . 107 PHE N 1 1
3 6068 1 1 107 PHE O O 1.785 1.391 12.452 1.00 . A A . 107 PHE O 1 1
3 6069 1 1 108 GLY C C -1.864 0.846 11.934 1.00 . A A . 108 GLY C 1 1
3 6070 1 1 108 GLY CA C -0.581 0.013 11.971 1.00 . A A . 108 GLY CA 1 1
3 6071 1 1 108 GLY H H 0.108 0.241 10.018 1.00 . A A . 108 GLY H 1 1
3 6072 1 1 108 GLY HA2 H -0.821 -1.038 11.808 1.00 . A A . 108 GLY HA2 1 1
3 6073 1 1 108 GLY HA3 H -0.124 0.087 12.958 1.00 . A A . 108 GLY HA3 1 1
3 6074 1 1 108 GLY N N 0.361 0.462 10.960 1.00 . A A . 108 GLY N 1 1
3 6075 1 1 108 GLY O O -2.029 1.774 12.724 1.00 . A A . 108 GLY O 1 1
3 6076 1 1 109 PHE C C -5.100 0.243 10.365 1.00 . A A . 109 PHE C 1 1
3 6077 1 1 109 PHE CA C -4.002 1.188 10.857 1.00 . A A . 109 PHE CA 1 1
3 6078 1 1 109 PHE CB C -3.783 2.283 9.811 1.00 . A A . 109 PHE CB 1 1
3 6079 1 1 109 PHE CD1 C -3.978 4.477 11.002 1.00 . A A . 109 PHE CD1 1 1
3 6080 1 1 109 PHE CD2 C -1.847 3.810 10.251 1.00 . A A . 109 PHE CD2 1 1
3 6081 1 1 109 PHE CE1 C -3.419 5.673 11.526 1.00 . A A . 109 PHE CE1 1 1
3 6082 1 1 109 PHE CE2 C -1.288 5.006 10.775 1.00 . A A . 109 PHE CE2 1 1
3 6083 1 1 109 PHE CG C -3.180 3.571 10.375 1.00 . A A . 109 PHE CG 1 1
3 6084 1 1 109 PHE CZ C -2.086 5.912 11.401 1.00 . A A . 109 PHE CZ 1 1
3 6085 1 1 109 PHE H H -2.597 -0.270 10.368 1.00 . A A . 109 PHE H 1 1
3 6086 1 1 109 PHE HA H -4.274 1.579 11.837 1.00 . A A . 109 PHE HA 1 1
3 6087 1 1 109 PHE HB2 H -3.127 1.899 9.030 1.00 . A A . 109 PHE HB2 1 1
3 6088 1 1 109 PHE HB3 H -4.737 2.517 9.339 1.00 . A A . 109 PHE HB3 1 1
3 6089 1 1 109 PHE HD1 H -5.046 4.286 11.102 1.00 . A A . 109 PHE HD1 1 1
3 6090 1 1 109 PHE HD2 H -1.208 3.084 9.748 1.00 . A A . 109 PHE HD2 1 1
3 6091 1 1 109 PHE HE1 H -4.058 6.399 12.028 1.00 . A A . 109 PHE HE1 1 1
3 6092 1 1 109 PHE HE2 H -0.220 5.197 10.675 1.00 . A A . 109 PHE HE2 1 1
3 6093 1 1 109 PHE HZ H -1.657 6.829 11.803 1.00 . A A . 109 PHE HZ 1 1
3 6094 1 1 109 PHE N N -2.739 0.485 11.007 1.00 . A A . 109 PHE N 1 1
3 6095 1 1 109 PHE O O -6.101 0.039 11.051 1.00 . A A . 109 PHE O 1 1
3 6096 1 1 110 LEU C C -6.054 -2.408 9.540 1.00 . A A . 110 LEU C 1 1
3 6097 1 1 110 LEU CA C -5.834 -1.228 8.591 1.00 . A A . 110 LEU CA 1 1
3 6098 1 1 110 LEU CB C -5.384 -1.643 7.189 1.00 . A A . 110 LEU CB 1 1
3 6099 1 1 110 LEU CD1 C -5.627 -1.504 4.683 1.00 . A A . 110 LEU CD1 1 1
3 6100 1 1 110 LEU CD2 C -7.684 -1.681 6.156 1.00 . A A . 110 LEU CD2 1 1
3 6101 1 1 110 LEU CG C -6.255 -1.149 6.032 1.00 . A A . 110 LEU CG 1 1
3 6102 1 1 110 LEU H H -4.059 -0.138 8.631 1.00 . A A . 110 LEU H 1 1
3 6103 1 1 110 LEU HA H -6.776 -0.692 8.482 1.00 . A A . 110 LEU HA 1 1
3 6104 1 1 110 LEU HB2 H -4.368 -1.280 7.033 1.00 . A A . 110 LEU HB2 1 1
3 6105 1 1 110 LEU HB3 H -5.344 -2.731 7.149 1.00 . A A . 110 LEU HB3 1 1
3 6106 1 1 110 LEU HD11 H -4.601 -1.837 4.836 1.00 . A A . 110 LEU HD11 1 1
3 6107 1 1 110 LEU HD12 H -6.202 -2.302 4.213 1.00 . A A . 110 LEU HD12 1 1
3 6108 1 1 110 LEU HD13 H -5.631 -0.625 4.038 1.00 . A A . 110 LEU HD13 1 1
3 6109 1 1 110 LEU HD21 H -7.984 -1.675 7.204 1.00 . A A . 110 LEU HD21 1 1
3 6110 1 1 110 LEU HD22 H -8.359 -1.047 5.581 1.00 . A A . 110 LEU HD22 1 1
3 6111 1 1 110 LEU HD23 H -7.728 -2.700 5.771 1.00 . A A . 110 LEU HD23 1 1
3 6112 1 1 110 LEU HG H -6.310 -0.062 6.085 1.00 . A A . 110 LEU HG 1 1
3 6113 1 1 110 LEU N N -4.876 -0.309 9.182 1.00 . A A . 110 LEU N 1 1
3 6114 1 1 110 LEU O O -5.136 -2.821 10.247 1.00 . A A . 110 LEU O 1 1
3 6115 1 1 111 LYS C C -8.689 -4.894 9.674 1.00 . A A . 111 LYS C 1 1
3 6116 1 1 111 LYS CA C -7.630 -4.042 10.376 1.00 . A A . 111 LYS CA 1 1
3 6117 1 1 111 LYS CB C -8.055 -3.553 11.762 1.00 . A A . 111 LYS CB 1 1
3 6118 1 1 111 LYS CD C -10.406 -4.017 12.547 1.00 . A A . 111 LYS CD 1 1
3 6119 1 1 111 LYS CE C -11.275 -3.244 13.540 1.00 . A A . 111 LYS CE 1 1
3 6120 1 1 111 LYS CG C -9.506 -3.069 11.752 1.00 . A A . 111 LYS CG 1 1
3 6121 1 1 111 LYS H H -8.019 -2.576 8.947 1.00 . A A . 111 LYS H 1 1
3 6122 1 1 111 LYS HA H -6.732 -4.645 10.508 1.00 . A A . 111 LYS HA 1 1
3 6123 1 1 111 LYS HB2 H -7.941 -4.358 12.487 1.00 . A A . 111 LYS HB2 1 1
3 6124 1 1 111 LYS HB3 H -7.400 -2.742 12.082 1.00 . A A . 111 LYS HB3 1 1
3 6125 1 1 111 LYS HD2 H -11.041 -4.580 11.863 1.00 . A A . 111 LYS HD2 1 1
3 6126 1 1 111 LYS HD3 H -9.793 -4.742 13.082 1.00 . A A . 111 LYS HD3 1 1
3 6127 1 1 111 LYS HE2 H -10.681 -2.960 14.409 1.00 . A A . 111 LYS HE2 1 1
3 6128 1 1 111 LYS HE3 H -11.629 -2.321 13.081 1.00 . A A . 111 LYS HE3 1 1
3 6129 1 1 111 LYS HG2 H -9.562 -2.067 12.177 1.00 . A A . 111 LYS HG2 1 1
3 6130 1 1 111 LYS HG3 H -9.863 -2.999 10.724 1.00 . A A . 111 LYS HG3 1 1
3 6131 1 1 111 LYS HZ1 H -12.126 -5.003 14.139 1.00 . A A . 111 LYS HZ1 1 1
3 6132 1 1 111 LYS HZ2 H -12.819 -3.683 14.805 1.00 . A A . 111 LYS HZ2 1 1
3 6133 1 1 111 LYS HZ3 H -13.123 -4.067 13.247 1.00 . A A . 111 LYS HZ3 1 1
3 6134 1 1 111 LYS N N -7.277 -2.918 9.525 1.00 . A A . 111 LYS N 1 1
3 6135 1 1 111 LYS NZ N -12.429 -4.066 13.968 1.00 . A A . 111 LYS NZ 1 1
3 6136 1 1 111 LYS O O -9.592 -4.363 9.030 1.00 . A A . 111 LYS O 1 1
3 6137 1 1 112 ASP C C -9.770 -8.271 10.190 1.00 . A A . 112 ASP C 1 1
3 6138 1 1 112 ASP CA C -9.474 -7.134 9.209 1.00 . A A . 112 ASP CA 1 1
3 6139 1 1 112 ASP CB C -8.885 -7.748 7.938 1.00 . A A . 112 ASP CB 1 1
3 6140 1 1 112 ASP CG C -9.562 -9.037 7.468 1.00 . A A . 112 ASP CG 1 1
3 6141 1 1 112 ASP H H -7.804 -6.627 10.347 1.00 . A A . 112 ASP H 1 1
3 6142 1 1 112 ASP HA H -10.360 -6.542 8.978 1.00 . A A . 112 ASP HA 1 1
3 6143 1 1 112 ASP HB2 H -8.945 -7.012 7.136 1.00 . A A . 112 ASP HB2 1 1
3 6144 1 1 112 ASP HB3 H -7.828 -7.950 8.106 1.00 . A A . 112 ASP HB3 1 1
3 6145 1 1 112 ASP N N -8.542 -6.203 9.821 1.00 . A A . 112 ASP N 1 1
3 6146 1 1 112 ASP O O -9.258 -9.379 10.034 1.00 . A A . 112 ASP O 1 1
3 6147 1 1 112 ASP OD1 O -10.725 -9.248 7.874 1.00 . A A . 112 ASP OD1 1 1
3 6148 1 1 112 ASP OD2 O -8.900 -9.784 6.715 1.00 . A A . 112 ASP OD2 1 1
3 6149 1 1 113 ASN C C -9.748 -9.250 13.059 1.00 . A A . 113 ASN C 1 1
3 6150 1 1 113 ASN CA C -10.965 -8.940 12.183 1.00 . A A . 113 ASN CA 1 1
3 6151 1 1 113 ASN CB C -11.426 -10.246 11.534 1.00 . A A . 113 ASN CB 1 1
3 6152 1 1 113 ASN CG C -12.811 -10.651 12.042 1.00 . A A . 113 ASN CG 1 1
3 6153 1 1 113 ASN H H -11.007 -7.055 11.298 1.00 . A A . 113 ASN H 1 1
3 6154 1 1 113 ASN HA H -11.777 -8.481 12.747 1.00 . A A . 113 ASN HA 1 1
3 6155 1 1 113 ASN HB2 H -11.451 -10.129 10.451 1.00 . A A . 113 ASN HB2 1 1
3 6156 1 1 113 ASN HB3 H -10.709 -11.038 11.752 1.00 . A A . 113 ASN HB3 1 1
3 6157 1 1 113 ASN HD21 H -12.483 -12.511 11.312 1.00 . A A . 113 ASN HD21 1 1
3 6158 1 1 113 ASN HD22 H -14.015 -12.278 12.086 1.00 . A A . 113 ASN HD22 1 1
3 6159 1 1 113 ASN N N -10.595 -7.958 11.178 1.00 . A A . 113 ASN N 1 1
3 6160 1 1 113 ASN ND2 N -13.129 -11.918 11.793 1.00 . A A . 113 ASN ND2 1 1
3 6161 1 1 113 ASN O O -8.750 -8.534 13.016 1.00 . A A . 113 ASN O 1 1
3 6162 1 1 113 ASN OD1 O -13.543 -9.865 12.621 1.00 . A A . 113 ASN OD1 1 1
3 6163 1 1 114 ASN C C -7.966 -11.819 14.026 1.00 . A A . 114 ASN C 1 1
3 6164 1 1 114 ASN CA C -8.796 -10.734 14.715 1.00 . A A . 114 ASN CA 1 1
3 6165 1 1 114 ASN CB C -9.347 -11.316 16.018 1.00 . A A . 114 ASN CB 1 1
3 6166 1 1 114 ASN CG C -8.324 -11.190 17.149 1.00 . A A . 114 ASN CG 1 1
3 6167 1 1 114 ASN H H -10.689 -10.897 13.860 1.00 . A A . 114 ASN H 1 1
3 6168 1 1 114 ASN HA H -8.221 -9.829 14.909 1.00 . A A . 114 ASN HA 1 1
3 6169 1 1 114 ASN HB2 H -10.264 -10.796 16.294 1.00 . A A . 114 ASN HB2 1 1
3 6170 1 1 114 ASN HB3 H -9.606 -12.364 15.872 1.00 . A A . 114 ASN HB3 1 1
3 6171 1 1 114 ASN HD21 H -9.754 -11.799 18.446 1.00 . A A . 114 ASN HD21 1 1
3 6172 1 1 114 ASN HD22 H -8.210 -11.459 19.153 1.00 . A A . 114 ASN HD22 1 1
3 6173 1 1 114 ASN N N -9.873 -10.319 13.831 1.00 . A A . 114 ASN N 1 1
3 6174 1 1 114 ASN ND2 N -8.802 -11.509 18.349 1.00 . A A . 114 ASN ND2 1 1
3 6175 1 1 114 ASN O O -7.981 -12.975 14.444 1.00 . A A . 114 ASN O 1 1
3 6176 1 1 114 ASN OD1 O -7.177 -10.829 16.946 1.00 . A A . 114 ASN OD1 1 1
3 6177 1 1 115 LYS C C -5.411 -11.536 11.407 1.00 . A A . 115 LYS C 1 1
3 6178 1 1 115 LYS CA C -6.427 -12.329 12.231 1.00 . A A . 115 LYS CA 1 1
3 6179 1 1 115 LYS CB C -7.291 -13.276 11.396 1.00 . A A . 115 LYS CB 1 1
3 6180 1 1 115 LYS CD C -8.721 -13.433 9.324 1.00 . A A . 115 LYS CD 1 1
3 6181 1 1 115 LYS CE C -8.202 -14.213 8.115 1.00 . A A . 115 LYS CE 1 1
3 6182 1 1 115 LYS CG C -7.585 -12.678 10.018 1.00 . A A . 115 LYS CG 1 1
3 6183 1 1 115 LYS H H -7.255 -10.464 12.649 1.00 . A A . 115 LYS H 1 1
3 6184 1 1 115 LYS HA H -5.885 -12.940 12.953 1.00 . A A . 115 LYS HA 1 1
3 6185 1 1 115 LYS HB2 H -6.783 -14.233 11.281 1.00 . A A . 115 LYS HB2 1 1
3 6186 1 1 115 LYS HB3 H -8.228 -13.474 11.918 1.00 . A A . 115 LYS HB3 1 1
3 6187 1 1 115 LYS HD2 H -9.191 -14.119 10.029 1.00 . A A . 115 LYS HD2 1 1
3 6188 1 1 115 LYS HD3 H -9.489 -12.728 9.005 1.00 . A A . 115 LYS HD3 1 1
3 6189 1 1 115 LYS HE2 H -7.455 -13.621 7.586 1.00 . A A . 115 LYS HE2 1 1
3 6190 1 1 115 LYS HE3 H -7.707 -15.125 8.448 1.00 . A A . 115 LYS HE3 1 1
3 6191 1 1 115 LYS HG2 H -7.853 -11.627 10.124 1.00 . A A . 115 LYS HG2 1 1
3 6192 1 1 115 LYS HG3 H -6.687 -12.718 9.402 1.00 . A A . 115 LYS HG3 1 1
3 6193 1 1 115 LYS HZ1 H -9.748 -15.400 7.502 1.00 . A A . 115 LYS HZ1 1 1
3 6194 1 1 115 LYS HZ2 H -9.988 -13.812 7.206 1.00 . A A . 115 LYS HZ2 1 1
3 6195 1 1 115 LYS HZ3 H -8.959 -14.670 6.272 1.00 . A A . 115 LYS HZ3 1 1
3 6196 1 1 115 LYS N N -7.262 -11.407 12.982 1.00 . A A . 115 LYS N 1 1
3 6197 1 1 115 LYS NZ N -9.315 -14.551 7.200 1.00 . A A . 115 LYS NZ 1 1
3 6198 1 1 115 LYS O O -5.613 -10.352 11.139 1.00 . A A . 115 LYS O 1 1
3 6199 1 1 116 LYS C C -2.492 -12.675 9.513 1.00 . A A . 116 LYS C 1 1
3 6200 1 1 116 LYS CA C -3.293 -11.593 10.240 1.00 . A A . 116 LYS CA 1 1
3 6201 1 1 116 LYS CB C -2.436 -10.679 11.118 1.00 . A A . 116 LYS CB 1 1
3 6202 1 1 116 LYS CD C -0.339 -11.459 12.282 1.00 . A A . 116 LYS CD 1 1
3 6203 1 1 116 LYS CE C 0.244 -10.879 13.572 1.00 . A A . 116 LYS CE 1 1
3 6204 1 1 116 LYS CG C -1.869 -11.443 12.316 1.00 . A A . 116 LYS CG 1 1
3 6205 1 1 116 LYS H H -4.185 -13.181 11.251 1.00 . A A . 116 LYS H 1 1
3 6206 1 1 116 LYS HA H -3.778 -10.962 9.495 1.00 . A A . 116 LYS HA 1 1
3 6207 1 1 116 LYS HB2 H -1.620 -10.262 10.528 1.00 . A A . 116 LYS HB2 1 1
3 6208 1 1 116 LYS HB3 H -3.036 -9.839 11.469 1.00 . A A . 116 LYS HB3 1 1
3 6209 1 1 116 LYS HD2 H 0.015 -12.481 12.146 1.00 . A A . 116 LYS HD2 1 1
3 6210 1 1 116 LYS HD3 H 0.015 -10.883 11.427 1.00 . A A . 116 LYS HD3 1 1
3 6211 1 1 116 LYS HE2 H 0.295 -9.792 13.499 1.00 . A A . 116 LYS HE2 1 1
3 6212 1 1 116 LYS HE3 H -0.412 -11.111 14.411 1.00 . A A . 116 LYS HE3 1 1
3 6213 1 1 116 LYS HG2 H -2.211 -10.981 13.242 1.00 . A A . 116 LYS HG2 1 1
3 6214 1 1 116 LYS HG3 H -2.247 -12.466 12.311 1.00 . A A . 116 LYS HG3 1 1
3 6215 1 1 116 LYS HZ1 H 1.986 -10.994 14.634 1.00 . A A . 116 LYS HZ1 1 1
3 6216 1 1 116 LYS HZ2 H 1.530 -12.416 13.973 1.00 . A A . 116 LYS HZ2 1 1
3 6217 1 1 116 LYS HZ3 H 2.180 -11.249 13.033 1.00 . A A . 116 LYS HZ3 1 1
3 6218 1 1 116 LYS N N -4.341 -12.219 11.028 1.00 . A A . 116 LYS N 1 1
3 6219 1 1 116 LYS NZ N 1.595 -11.429 13.823 1.00 . A A . 116 LYS NZ 1 1
3 6220 1 1 116 LYS O O -1.403 -13.044 9.949 1.00 . A A . 116 LYS O 1 1
3 6221 1 1 117 GLN C C -3.057 -14.270 6.239 1.00 . A A . 117 GLN C 1 1
3 6222 1 1 117 GLN CA C -2.416 -14.185 7.625 1.00 . A A . 117 GLN CA 1 1
3 6223 1 1 117 GLN CB C -2.470 -15.537 8.338 1.00 . A A . 117 GLN CB 1 1
3 6224 1 1 117 GLN CD C -3.976 -17.276 9.372 1.00 . A A . 117 GLN CD 1 1
3 6225 1 1 117 GLN CG C -3.916 -15.996 8.535 1.00 . A A . 117 GLN CG 1 1
3 6226 1 1 117 GLN H H -3.949 -12.847 8.069 1.00 . A A . 117 GLN H 1 1
3 6227 1 1 117 GLN HA H -1.376 -13.870 7.534 1.00 . A A . 117 GLN HA 1 1
3 6228 1 1 117 GLN HB2 H -1.924 -16.281 7.757 1.00 . A A . 117 GLN HB2 1 1
3 6229 1 1 117 GLN HB3 H -1.973 -15.463 9.306 1.00 . A A . 117 GLN HB3 1 1
3 6230 1 1 117 GLN HE21 H -3.931 -16.130 11.041 1.00 . A A . 117 GLN HE21 1 1
3 6231 1 1 117 GLN HE22 H -4.008 -17.838 11.317 1.00 . A A . 117 GLN HE22 1 1
3 6232 1 1 117 GLN HG2 H -4.488 -15.209 9.026 1.00 . A A . 117 GLN HG2 1 1
3 6233 1 1 117 GLN HG3 H -4.381 -16.170 7.565 1.00 . A A . 117 GLN HG3 1 1
3 6234 1 1 117 GLN N N -3.063 -13.153 8.417 1.00 . A A . 117 GLN N 1 1
3 6235 1 1 117 GLN NE2 N -3.971 -17.063 10.685 1.00 . A A . 117 GLN NE2 1 1
3 6236 1 1 117 GLN O O -3.181 -15.356 5.674 1.00 . A A . 117 GLN O 1 1
3 6237 1 1 117 GLN OE1 O -4.024 -18.382 8.860 1.00 . A A . 117 GLN OE1 1 1
3 6238 1 1 118 ILE C C -3.329 -12.017 3.559 1.00 . A A . 118 ILE C 1 1
3 6239 1 1 118 ILE CA C -4.071 -13.041 4.420 1.00 . A A . 118 ILE CA 1 1
3 6240 1 1 118 ILE CB C -5.569 -12.760 4.555 1.00 . A A . 118 ILE CB 1 1
3 6241 1 1 118 ILE CD1 C -7.439 -13.123 2.902 1.00 . A A . 118 ILE CD1 1 1
3 6242 1 1 118 ILE CG1 C -6.169 -12.329 3.215 1.00 . A A . 118 ILE CG1 1 1
3 6243 1 1 118 ILE CG2 C -5.837 -11.735 5.659 1.00 . A A . 118 ILE CG2 1 1
3 6244 1 1 118 ILE H H -3.342 -12.232 6.195 1.00 . A A . 118 ILE H 1 1
3 6245 1 1 118 ILE HA H -3.968 -14.022 3.956 1.00 . A A . 118 ILE HA 1 1
3 6246 1 1 118 ILE HB H -6.065 -13.685 4.847 1.00 . A A . 118 ILE HB 1 1
3 6247 1 1 118 ILE HD11 H -7.390 -14.095 3.393 1.00 . A A . 118 ILE HD11 1 1
3 6248 1 1 118 ILE HD12 H -8.309 -12.575 3.266 1.00 . A A . 118 ILE HD12 1 1
3 6249 1 1 118 ILE HD13 H -7.523 -13.264 1.825 1.00 . A A . 118 ILE HD13 1 1
3 6250 1 1 118 ILE HG12 H -6.399 -11.264 3.242 1.00 . A A . 118 ILE HG12 1 1
3 6251 1 1 118 ILE HG13 H -5.438 -12.477 2.421 1.00 . A A . 118 ILE HG13 1 1
3 6252 1 1 118 ILE HG21 H -6.170 -12.251 6.560 1.00 . A A . 118 ILE HG21 1 1
3 6253 1 1 118 ILE HG22 H -4.922 -11.184 5.874 1.00 . A A . 118 ILE HG22 1 1
3 6254 1 1 118 ILE HG23 H -6.611 -11.041 5.331 1.00 . A A . 118 ILE HG23 1 1
3 6255 1 1 118 ILE N N -3.447 -13.111 5.730 1.00 . A A . 118 ILE N 1 1
3 6256 1 1 118 ILE O O -2.322 -12.341 2.931 1.00 . A A . 118 ILE O 1 1
3 6257 1 1 119 ILE C C -1.847 -9.445 3.318 1.00 . A A . 119 ILE C 1 1
3 6258 1 1 119 ILE CA C -3.254 -9.727 2.785 1.00 . A A . 119 ILE CA 1 1
3 6259 1 1 119 ILE CB C -4.165 -8.498 2.776 1.00 . A A . 119 ILE CB 1 1
3 6260 1 1 119 ILE CD1 C -5.724 -9.920 1.395 1.00 . A A . 119 ILE CD1 1 1
3 6261 1 1 119 ILE CG1 C -5.622 -8.897 2.528 1.00 . A A . 119 ILE CG1 1 1
3 6262 1 1 119 ILE CG2 C -3.676 -7.459 1.765 1.00 . A A . 119 ILE CG2 1 1
3 6263 1 1 119 ILE H H -4.673 -10.544 4.071 1.00 . A A . 119 ILE H 1 1
3 6264 1 1 119 ILE HA H -3.170 -10.073 1.755 1.00 . A A . 119 ILE HA 1 1
3 6265 1 1 119 ILE HB H -4.122 -8.034 3.761 1.00 . A A . 119 ILE HB 1 1
3 6266 1 1 119 ILE HD11 H -5.037 -10.744 1.586 1.00 . A A . 119 ILE HD11 1 1
3 6267 1 1 119 ILE HD12 H -6.744 -10.302 1.342 1.00 . A A . 119 ILE HD12 1 1
3 6268 1 1 119 ILE HD13 H -5.465 -9.443 0.450 1.00 . A A . 119 ILE HD13 1 1
3 6269 1 1 119 ILE HG12 H -6.048 -9.315 3.440 1.00 . A A . 119 ILE HG12 1 1
3 6270 1 1 119 ILE HG13 H -6.207 -8.013 2.278 1.00 . A A . 119 ILE HG13 1 1
3 6271 1 1 119 ILE HG21 H -2.685 -7.109 2.055 1.00 . A A . 119 ILE HG21 1 1
3 6272 1 1 119 ILE HG22 H -3.626 -7.911 0.775 1.00 . A A . 119 ILE HG22 1 1
3 6273 1 1 119 ILE HG23 H -4.367 -6.617 1.746 1.00 . A A . 119 ILE HG23 1 1
3 6274 1 1 119 ILE N N -3.854 -10.800 3.558 1.00 . A A . 119 ILE N 1 1
3 6275 1 1 119 ILE O O -0.859 -9.666 2.619 1.00 . A A . 119 ILE O 1 1
3 6276 1 1 120 LYS C C 0.458 -9.782 4.921 1.00 . A A . 120 LYS C 1 1
3 6277 1 1 120 LYS CA C -0.533 -8.647 5.185 1.00 . A A . 120 LYS CA 1 1
3 6278 1 1 120 LYS CB C -0.738 -8.342 6.670 1.00 . A A . 120 LYS CB 1 1
3 6279 1 1 120 LYS CD C 0.040 -6.823 8.527 1.00 . A A . 120 LYS CD 1 1
3 6280 1 1 120 LYS CE C 1.534 -6.888 8.847 1.00 . A A . 120 LYS CE 1 1
3 6281 1 1 120 LYS CG C -0.205 -6.951 7.022 1.00 . A A . 120 LYS CG 1 1
3 6282 1 1 120 LYS H H -2.611 -8.784 5.111 1.00 . A A . 120 LYS H 1 1
3 6283 1 1 120 LYS HA H -0.151 -7.739 4.718 1.00 . A A . 120 LYS HA 1 1
3 6284 1 1 120 LYS HB2 H -1.798 -8.401 6.915 1.00 . A A . 120 LYS HB2 1 1
3 6285 1 1 120 LYS HB3 H -0.229 -9.094 7.273 1.00 . A A . 120 LYS HB3 1 1
3 6286 1 1 120 LYS HD2 H -0.373 -5.880 8.887 1.00 . A A . 120 LYS HD2 1 1
3 6287 1 1 120 LYS HD3 H -0.484 -7.621 9.053 1.00 . A A . 120 LYS HD3 1 1
3 6288 1 1 120 LYS HE2 H 2.114 -6.773 7.931 1.00 . A A . 120 LYS HE2 1 1
3 6289 1 1 120 LYS HE3 H 1.808 -6.061 9.503 1.00 . A A . 120 LYS HE3 1 1
3 6290 1 1 120 LYS HG2 H 0.724 -6.767 6.482 1.00 . A A . 120 LYS HG2 1 1
3 6291 1 1 120 LYS HG3 H -0.917 -6.192 6.700 1.00 . A A . 120 LYS HG3 1 1
3 6292 1 1 120 LYS HZ1 H 1.433 -8.923 8.997 1.00 . A A . 120 LYS HZ1 1 1
3 6293 1 1 120 LYS HZ2 H 2.862 -8.304 9.487 1.00 . A A . 120 LYS HZ2 1 1
3 6294 1 1 120 LYS HZ3 H 1.543 -8.168 10.440 1.00 . A A . 120 LYS HZ3 1 1
3 6295 1 1 120 LYS N N -1.802 -8.961 4.550 1.00 . A A . 120 LYS N 1 1
3 6296 1 1 120 LYS NZ N 1.870 -8.175 9.495 1.00 . A A . 120 LYS NZ 1 1
3 6297 1 1 120 LYS O O 1.664 -9.551 4.840 1.00 . A A . 120 LYS O 1 1
3 6298 1 1 121 LYS C C 1.303 -12.078 3.124 1.00 . A A . 121 LYS C 1 1
3 6299 1 1 121 LYS CA C 0.736 -12.155 4.543 1.00 . A A . 121 LYS CA 1 1
3 6300 1 1 121 LYS CB C -0.055 -13.434 4.821 1.00 . A A . 121 LYS CB 1 1
3 6301 1 1 121 LYS CD C 0.944 -15.368 6.095 1.00 . A A . 121 LYS CD 1 1
3 6302 1 1 121 LYS CE C 2.396 -15.703 6.438 1.00 . A A . 121 LYS CE 1 1
3 6303 1 1 121 LYS CG C 0.848 -14.667 4.739 1.00 . A A . 121 LYS CG 1 1
3 6304 1 1 121 LYS H H -1.068 -11.163 4.863 1.00 . A A . 121 LYS H 1 1
3 6305 1 1 121 LYS HA H 1.566 -12.129 5.248 1.00 . A A . 121 LYS HA 1 1
3 6306 1 1 121 LYS HB2 H -0.510 -13.378 5.810 1.00 . A A . 121 LYS HB2 1 1
3 6307 1 1 121 LYS HB3 H -0.869 -13.527 4.102 1.00 . A A . 121 LYS HB3 1 1
3 6308 1 1 121 LYS HD2 H 0.521 -14.729 6.870 1.00 . A A . 121 LYS HD2 1 1
3 6309 1 1 121 LYS HD3 H 0.350 -16.283 6.078 1.00 . A A . 121 LYS HD3 1 1
3 6310 1 1 121 LYS HE2 H 2.609 -16.739 6.175 1.00 . A A . 121 LYS HE2 1 1
3 6311 1 1 121 LYS HE3 H 3.069 -15.080 5.847 1.00 . A A . 121 LYS HE3 1 1
3 6312 1 1 121 LYS HG2 H 0.457 -15.359 3.993 1.00 . A A . 121 LYS HG2 1 1
3 6313 1 1 121 LYS HG3 H 1.844 -14.370 4.407 1.00 . A A . 121 LYS HG3 1 1
3 6314 1 1 121 LYS HZ1 H 2.813 -16.369 8.325 1.00 . A A . 121 LYS HZ1 1 1
3 6315 1 1 121 LYS HZ2 H 3.455 -14.905 7.993 1.00 . A A . 121 LYS HZ2 1 1
3 6316 1 1 121 LYS HZ3 H 1.857 -15.045 8.296 1.00 . A A . 121 LYS HZ3 1 1
3 6317 1 1 121 LYS N N -0.086 -10.983 4.795 1.00 . A A . 121 LYS N 1 1
3 6318 1 1 121 LYS NZ N 2.651 -15.488 7.880 1.00 . A A . 121 LYS NZ 1 1
3 6319 1 1 121 LYS O O 2.509 -12.213 2.925 1.00 . A A . 121 LYS O 1 1
3 6320 1 1 122 ALA C C 1.538 -10.445 0.552 1.00 . A A . 122 ALA C 1 1
3 6321 1 1 122 ALA CA C 0.801 -11.766 0.778 1.00 . A A . 122 ALA CA 1 1
3 6322 1 1 122 ALA CB C -0.435 -11.905 -0.113 1.00 . A A . 122 ALA CB 1 1
3 6323 1 1 122 ALA H H -0.574 -11.753 2.343 1.00 . A A . 122 ALA H 1 1
3 6324 1 1 122 ALA HA H 1.480 -12.593 0.569 1.00 . A A . 122 ALA HA 1 1
3 6325 1 1 122 ALA HB1 H -0.180 -11.619 -1.134 1.00 . A A . 122 ALA HB1 1 1
3 6326 1 1 122 ALA HB2 H -0.777 -12.940 -0.101 1.00 . A A . 122 ALA HB2 1 1
3 6327 1 1 122 ALA HB3 H -1.226 -11.255 0.259 1.00 . A A . 122 ALA HB3 1 1
3 6328 1 1 122 ALA N N 0.405 -11.862 2.173 1.00 . A A . 122 ALA N 1 1
3 6329 1 1 122 ALA O O 2.717 -10.441 0.200 1.00 . A A . 122 ALA O 1 1
3 6330 1 1 123 TYR C C 2.820 -7.978 1.113 1.00 . A A . 123 TYR C 1 1
3 6331 1 1 123 TYR CA C 1.385 -8.032 0.585 1.00 . A A . 123 TYR CA 1 1
3 6332 1 1 123 TYR CB C 0.514 -7.083 1.411 1.00 . A A . 123 TYR CB 1 1
3 6333 1 1 123 TYR CD1 C -1.566 -7.121 -0.013 1.00 . A A . 123 TYR CD1 1 1
3 6334 1 1 123 TYR CD2 C -0.577 -5.004 0.493 1.00 . A A . 123 TYR CD2 1 1
3 6335 1 1 123 TYR CE1 C -2.595 -6.458 -0.773 1.00 . A A . 123 TYR CE1 1 1
3 6336 1 1 123 TYR CE2 C -1.606 -4.342 -0.266 1.00 . A A . 123 TYR CE2 1 1
3 6337 1 1 123 TYR CG C -0.579 -6.380 0.604 1.00 . A A . 123 TYR CG 1 1
3 6338 1 1 123 TYR CZ C -2.564 -5.102 -0.862 1.00 . A A . 123 TYR CZ 1 1
3 6339 1 1 123 TYR H H -0.144 -9.369 1.047 1.00 . A A . 123 TYR H 1 1
3 6340 1 1 123 TYR HA H 1.389 -7.807 -0.482 1.00 . A A . 123 TYR HA 1 1
3 6341 1 1 123 TYR HB2 H 0.048 -7.646 2.220 1.00 . A A . 123 TYR HB2 1 1
3 6342 1 1 123 TYR HB3 H 1.152 -6.330 1.873 1.00 . A A . 123 TYR HB3 1 1
3 6343 1 1 123 TYR HD1 H -1.567 -8.207 0.074 1.00 . A A . 123 TYR HD1 1 1
3 6344 1 1 123 TYR HD2 H 0.202 -4.419 0.981 1.00 . A A . 123 TYR HD2 1 1
3 6345 1 1 123 TYR HE1 H -3.380 -7.031 -1.265 1.00 . A A . 123 TYR HE1 1 1
3 6346 1 1 123 TYR HE2 H -1.617 -3.256 -0.362 1.00 . A A . 123 TYR HE2 1 1
3 6347 1 1 123 TYR HH H -3.380 -3.488 -1.577 1.00 . A A . 123 TYR HH 1 1
3 6348 1 1 123 TYR N N 0.814 -9.356 0.762 1.00 . A A . 123 TYR N 1 1
3 6349 1 1 123 TYR O O 3.682 -7.338 0.513 1.00 . A A . 123 TYR O 1 1
3 6350 1 1 123 TYR OH O -3.535 -4.476 -1.579 1.00 . A A . 123 TYR OH 1 1
3 6351 1 1 124 GLU C C 5.263 -9.655 2.080 1.00 . A A . 124 GLU C 1 1
3 6352 1 1 124 GLU CA C 4.347 -8.697 2.845 1.00 . A A . 124 GLU CA 1 1
3 6353 1 1 124 GLU CB C 4.251 -9.092 4.320 1.00 . A A . 124 GLU CB 1 1
3 6354 1 1 124 GLU CD C 5.915 -7.829 5.733 1.00 . A A . 124 GLU CD 1 1
3 6355 1 1 124 GLU CG C 5.636 -9.125 4.970 1.00 . A A . 124 GLU CG 1 1
3 6356 1 1 124 GLU H H 2.324 -9.178 2.710 1.00 . A A . 124 GLU H 1 1
3 6357 1 1 124 GLU HA H 4.731 -7.680 2.771 1.00 . A A . 124 GLU HA 1 1
3 6358 1 1 124 GLU HB2 H 3.614 -8.382 4.849 1.00 . A A . 124 GLU HB2 1 1
3 6359 1 1 124 GLU HB3 H 3.780 -10.070 4.409 1.00 . A A . 124 GLU HB3 1 1
3 6360 1 1 124 GLU HG2 H 5.701 -9.974 5.651 1.00 . A A . 124 GLU HG2 1 1
3 6361 1 1 124 GLU HG3 H 6.397 -9.271 4.204 1.00 . A A . 124 GLU HG3 1 1
3 6362 1 1 124 GLU N N 3.031 -8.659 2.229 1.00 . A A . 124 GLU N 1 1
3 6363 1 1 124 GLU O O 6.446 -9.373 1.896 1.00 . A A . 124 GLU O 1 1
3 6364 1 1 124 GLU OE1 O 5.155 -7.558 6.688 1.00 . A A . 124 GLU OE1 1 1
3 6365 1 1 124 GLU OE2 O 6.881 -7.138 5.344 1.00 . A A . 124 GLU OE2 1 1
3 6366 1 1 125 THR C C 6.158 -11.122 -0.268 1.00 . A A . 125 THR C 1 1
3 6367 1 1 125 THR CA C 5.431 -11.767 0.914 1.00 . A A . 125 THR CA 1 1
3 6368 1 1 125 THR CB C 4.460 -12.874 0.500 1.00 . A A . 125 THR CB 1 1
3 6369 1 1 125 THR CG2 C 3.935 -12.690 -0.926 1.00 . A A . 125 THR CG2 1 1
3 6370 1 1 125 THR H H 3.719 -10.988 1.808 1.00 . A A . 125 THR H 1 1
3 6371 1 1 125 THR HA H 6.195 -12.181 1.572 1.00 . A A . 125 THR HA 1 1
3 6372 1 1 125 THR HB H 3.638 -12.957 1.210 1.00 . A A . 125 THR HB 1 1
3 6373 1 1 125 THR HG1 H 5.554 -14.326 1.337 1.00 . A A . 125 THR HG1 1 1
3 6374 1 1 125 THR HG21 H 4.571 -13.238 -1.621 1.00 . A A . 125 THR HG21 1 1
3 6375 1 1 125 THR HG22 H 2.915 -13.069 -0.989 1.00 . A A . 125 THR HG22 1 1
3 6376 1 1 125 THR HG23 H 3.946 -11.630 -1.182 1.00 . A A . 125 THR HG23 1 1
3 6377 1 1 125 THR N N 4.682 -10.767 1.655 1.00 . A A . 125 THR N 1 1
3 6378 1 1 125 THR O O 7.173 -11.639 -0.734 1.00 . A A . 125 THR O 1 1
3 6379 1 1 125 THR OG1 O 5.276 -14.040 0.420 1.00 . A A . 125 THR OG1 1 1
3 6380 1 1 126 ILE C C 7.145 -8.208 -1.305 1.00 . A A . 126 ILE C 1 1
3 6381 1 1 126 ILE CA C 6.194 -9.282 -1.837 1.00 . A A . 126 ILE CA 1 1
3 6382 1 1 126 ILE CB C 5.097 -8.735 -2.752 1.00 . A A . 126 ILE CB 1 1
3 6383 1 1 126 ILE CD1 C 3.471 -9.279 -4.602 1.00 . A A . 126 ILE CD1 1 1
3 6384 1 1 126 ILE CG1 C 4.597 -9.814 -3.715 1.00 . A A . 126 ILE CG1 1 1
3 6385 1 1 126 ILE CG2 C 5.574 -7.483 -3.492 1.00 . A A . 126 ILE CG2 1 1
3 6386 1 1 126 ILE H H 4.785 -9.590 -0.334 1.00 . A A . 126 ILE H 1 1
3 6387 1 1 126 ILE HA H 6.773 -9.998 -2.420 1.00 . A A . 126 ILE HA 1 1
3 6388 1 1 126 ILE HB H 4.251 -8.439 -2.132 1.00 . A A . 126 ILE HB 1 1
3 6389 1 1 126 ILE HD11 H 2.587 -9.905 -4.483 1.00 . A A . 126 ILE HD11 1 1
3 6390 1 1 126 ILE HD12 H 3.234 -8.256 -4.310 1.00 . A A . 126 ILE HD12 1 1
3 6391 1 1 126 ILE HD13 H 3.790 -9.295 -5.644 1.00 . A A . 126 ILE HD13 1 1
3 6392 1 1 126 ILE HG12 H 5.422 -10.161 -4.338 1.00 . A A . 126 ILE HG12 1 1
3 6393 1 1 126 ILE HG13 H 4.242 -10.675 -3.149 1.00 . A A . 126 ILE HG13 1 1
3 6394 1 1 126 ILE HG21 H 5.331 -6.599 -2.904 1.00 . A A . 126 ILE HG21 1 1
3 6395 1 1 126 ILE HG22 H 6.653 -7.537 -3.638 1.00 . A A . 126 ILE HG22 1 1
3 6396 1 1 126 ILE HG23 H 5.079 -7.423 -4.461 1.00 . A A . 126 ILE HG23 1 1
3 6397 1 1 126 ILE N N 5.611 -10.003 -0.718 1.00 . A A . 126 ILE N 1 1
3 6398 1 1 126 ILE O O 8.348 -8.259 -1.556 1.00 . A A . 126 ILE O 1 1
3 6399 1 1 127 ALA C C 8.644 -6.737 0.577 1.00 . A A . 127 ALA C 1 1
3 6400 1 1 127 ALA CA C 7.350 -6.174 -0.013 1.00 . A A . 127 ALA CA 1 1
3 6401 1 1 127 ALA CB C 6.510 -5.432 1.028 1.00 . A A . 127 ALA CB 1 1
3 6402 1 1 127 ALA H H 5.590 -7.225 -0.382 1.00 . A A . 127 ALA H 1 1
3 6403 1 1 127 ALA HA H 7.598 -5.485 -0.820 1.00 . A A . 127 ALA HA 1 1
3 6404 1 1 127 ALA HB1 H 7.139 -5.157 1.875 1.00 . A A . 127 ALA HB1 1 1
3 6405 1 1 127 ALA HB2 H 6.090 -4.531 0.581 1.00 . A A . 127 ALA HB2 1 1
3 6406 1 1 127 ALA HB3 H 5.702 -6.078 1.371 1.00 . A A . 127 ALA HB3 1 1
3 6407 1 1 127 ALA N N 6.569 -7.259 -0.581 1.00 . A A . 127 ALA N 1 1
3 6408 1 1 127 ALA O O 9.658 -6.043 0.634 1.00 . A A . 127 ALA O 1 1
3 6409 1 1 128 ASP C C 10.511 -9.360 0.479 1.00 . A A . 128 ASP C 1 1
3 6410 1 1 128 ASP CA C 9.721 -8.655 1.584 1.00 . A A . 128 ASP CA 1 1
3 6411 1 1 128 ASP CB C 9.290 -9.711 2.604 1.00 . A A . 128 ASP CB 1 1
3 6412 1 1 128 ASP CG C 10.331 -10.035 3.678 1.00 . A A . 128 ASP CG 1 1
3 6413 1 1 128 ASP H H 7.739 -8.548 0.950 1.00 . A A . 128 ASP H 1 1
3 6414 1 1 128 ASP HA H 10.294 -7.864 2.066 1.00 . A A . 128 ASP HA 1 1
3 6415 1 1 128 ASP HB2 H 8.378 -9.371 3.093 1.00 . A A . 128 ASP HB2 1 1
3 6416 1 1 128 ASP HB3 H 9.043 -10.629 2.071 1.00 . A A . 128 ASP HB3 1 1
3 6417 1 1 128 ASP N N 8.568 -7.991 1.000 1.00 . A A . 128 ASP N 1 1
3 6418 1 1 128 ASP O O 11.680 -9.049 0.253 1.00 . A A . 128 ASP O 1 1
3 6419 1 1 128 ASP OD1 O 10.781 -9.074 4.339 1.00 . A A . 128 ASP OD1 1 1
3 6420 1 1 128 ASP OD2 O 10.652 -11.235 3.814 1.00 . A A . 128 ASP OD2 1 1
3 6421 1 1 129 ASN C C 11.178 -10.076 -2.201 1.00 . A A . 129 ASN C 1 1
3 6422 1 1 129 ASN CA C 10.466 -11.045 -1.255 1.00 . A A . 129 ASN CA 1 1
3 6423 1 1 129 ASN CB C 9.424 -11.817 -2.066 1.00 . A A . 129 ASN CB 1 1
3 6424 1 1 129 ASN CG C 10.041 -12.401 -3.339 1.00 . A A . 129 ASN CG 1 1
3 6425 1 1 129 ASN H H 8.891 -10.540 0.011 1.00 . A A . 129 ASN H 1 1
3 6426 1 1 129 ASN HA H 11.156 -11.730 -0.763 1.00 . A A . 129 ASN HA 1 1
3 6427 1 1 129 ASN HB2 H 9.006 -12.619 -1.459 1.00 . A A . 129 ASN HB2 1 1
3 6428 1 1 129 ASN HB3 H 8.599 -11.154 -2.330 1.00 . A A . 129 ASN HB3 1 1
3 6429 1 1 129 ASN HD21 H 8.360 -11.878 -4.339 1.00 . A A . 129 ASN HD21 1 1
3 6430 1 1 129 ASN HD22 H 9.578 -12.658 -5.292 1.00 . A A . 129 ASN HD22 1 1
3 6431 1 1 129 ASN N N 9.841 -10.294 -0.180 1.00 . A A . 129 ASN N 1 1
3 6432 1 1 129 ASN ND2 N 9.262 -12.304 -4.412 1.00 . A A . 129 ASN ND2 1 1
3 6433 1 1 129 ASN O O 12.316 -10.317 -2.602 1.00 . A A . 129 ASN O 1 1
3 6434 1 1 129 ASN OD1 O 11.152 -12.906 -3.345 1.00 . A A . 129 ASN OD1 1 1
3 6435 1 1 130 ILE C C 12.333 -7.450 -2.828 1.00 . A A . 130 ILE C 1 1
3 6436 1 1 130 ILE CA C 11.031 -7.992 -3.421 1.00 . A A . 130 ILE CA 1 1
3 6437 1 1 130 ILE CB C 9.991 -6.909 -3.715 1.00 . A A . 130 ILE CB 1 1
3 6438 1 1 130 ILE CD1 C 9.517 -4.839 -5.074 1.00 . A A . 130 ILE CD1 1 1
3 6439 1 1 130 ILE CG1 C 10.380 -6.097 -4.951 1.00 . A A . 130 ILE CG1 1 1
3 6440 1 1 130 ILE CG2 C 9.766 -6.019 -2.491 1.00 . A A . 130 ILE CG2 1 1
3 6441 1 1 130 ILE H H 9.555 -8.810 -2.200 1.00 . A A . 130 ILE H 1 1
3 6442 1 1 130 ILE HA H 11.260 -8.484 -4.367 1.00 . A A . 130 ILE HA 1 1
3 6443 1 1 130 ILE HB H 9.042 -7.398 -3.936 1.00 . A A . 130 ILE HB 1 1
3 6444 1 1 130 ILE HD11 H 9.041 -4.819 -6.055 1.00 . A A . 130 ILE HD11 1 1
3 6445 1 1 130 ILE HD12 H 8.751 -4.846 -4.299 1.00 . A A . 130 ILE HD12 1 1
3 6446 1 1 130 ILE HD13 H 10.144 -3.955 -4.957 1.00 . A A . 130 ILE HD13 1 1
3 6447 1 1 130 ILE HG12 H 11.431 -5.816 -4.890 1.00 . A A . 130 ILE HG12 1 1
3 6448 1 1 130 ILE HG13 H 10.264 -6.710 -5.845 1.00 . A A . 130 ILE HG13 1 1
3 6449 1 1 130 ILE HG21 H 10.404 -5.138 -2.560 1.00 . A A . 130 ILE HG21 1 1
3 6450 1 1 130 ILE HG22 H 8.721 -5.709 -2.454 1.00 . A A . 130 ILE HG22 1 1
3 6451 1 1 130 ILE HG23 H 10.011 -6.576 -1.587 1.00 . A A . 130 ILE HG23 1 1
3 6452 1 1 130 ILE N N 10.480 -8.999 -2.530 1.00 . A A . 130 ILE N 1 1
3 6453 1 1 130 ILE O O 13.239 -7.060 -3.562 1.00 . A A . 130 ILE O 1 1
3 6454 1 1 131 ALA C C 14.623 -8.054 -0.773 1.00 . A A . 131 ALA C 1 1
3 6455 1 1 131 ALA CA C 13.560 -6.954 -0.803 1.00 . A A . 131 ALA CA 1 1
3 6456 1 1 131 ALA CB C 13.162 -6.488 0.599 1.00 . A A . 131 ALA CB 1 1
3 6457 1 1 131 ALA H H 11.642 -7.761 -0.913 1.00 . A A . 131 ALA H 1 1
3 6458 1 1 131 ALA HA H 13.947 -6.101 -1.360 1.00 . A A . 131 ALA HA 1 1
3 6459 1 1 131 ALA HB1 H 12.998 -5.411 0.591 1.00 . A A . 131 ALA HB1 1 1
3 6460 1 1 131 ALA HB2 H 12.245 -6.994 0.903 1.00 . A A . 131 ALA HB2 1 1
3 6461 1 1 131 ALA HB3 H 13.960 -6.729 1.301 1.00 . A A . 131 ALA HB3 1 1
3 6462 1 1 131 ALA N N 12.384 -7.443 -1.504 1.00 . A A . 131 ALA N 1 1
3 6463 1 1 131 ALA O O 15.686 -7.878 -0.179 1.00 . A A . 131 ALA O 1 1
3 6464 1 1 132 ASP C C 16.182 -10.103 -2.644 1.00 . A A . 132 ASP C 1 1
3 6465 1 1 132 ASP CA C 15.214 -10.292 -1.474 1.00 . A A . 132 ASP CA 1 1
3 6466 1 1 132 ASP CB C 14.457 -11.604 -1.694 1.00 . A A . 132 ASP CB 1 1
3 6467 1 1 132 ASP CG C 15.228 -12.867 -1.305 1.00 . A A . 132 ASP CG 1 1
3 6468 1 1 132 ASP H H 13.433 -9.299 -1.901 1.00 . A A . 132 ASP H 1 1
3 6469 1 1 132 ASP HA H 15.721 -10.296 -0.510 1.00 . A A . 132 ASP HA 1 1
3 6470 1 1 132 ASP HB2 H 13.530 -11.571 -1.122 1.00 . A A . 132 ASP HB2 1 1
3 6471 1 1 132 ASP HB3 H 14.181 -11.674 -2.746 1.00 . A A . 132 ASP HB3 1 1
3 6472 1 1 132 ASP N N 14.300 -9.164 -1.420 1.00 . A A . 132 ASP N 1 1
3 6473 1 1 132 ASP O O 17.327 -10.547 -2.585 1.00 . A A . 132 ASP O 1 1
3 6474 1 1 132 ASP OD1 O 16.088 -12.753 -0.406 1.00 . A A . 132 ASP OD1 1 1
3 6475 1 1 132 ASP OD2 O 14.938 -13.919 -1.916 1.00 . A A . 132 ASP OD2 1 1
3 6476 1 1 133 TYR C C 17.012 -7.750 -4.872 1.00 . A A . 133 TYR C 1 1
3 6477 1 1 133 TYR CA C 16.492 -9.189 -4.862 1.00 . A A . 133 TYR CA 1 1
3 6478 1 1 133 TYR CB C 15.561 -9.391 -6.059 1.00 . A A . 133 TYR CB 1 1
3 6479 1 1 133 TYR CD1 C 15.825 -7.336 -7.496 1.00 . A A . 133 TYR CD1 1 1
3 6480 1 1 133 TYR CD2 C 13.748 -7.665 -6.361 1.00 . A A . 133 TYR CD2 1 1
3 6481 1 1 133 TYR CE1 C 15.323 -6.110 -8.061 1.00 . A A . 133 TYR CE1 1 1
3 6482 1 1 133 TYR CE2 C 13.245 -6.440 -6.926 1.00 . A A . 133 TYR CE2 1 1
3 6483 1 1 133 TYR CG C 15.027 -8.088 -6.659 1.00 . A A . 133 TYR CG 1 1
3 6484 1 1 133 TYR CZ C 14.057 -5.723 -7.748 1.00 . A A . 133 TYR CZ 1 1
3 6485 1 1 133 TYR H H 14.753 -9.084 -3.720 1.00 . A A . 133 TYR H 1 1
3 6486 1 1 133 TYR HA H 17.340 -9.874 -4.844 1.00 . A A . 133 TYR HA 1 1
3 6487 1 1 133 TYR HB2 H 16.095 -9.942 -6.832 1.00 . A A . 133 TYR HB2 1 1
3 6488 1 1 133 TYR HB3 H 14.718 -10.009 -5.751 1.00 . A A . 133 TYR HB3 1 1
3 6489 1 1 133 TYR HD1 H 16.836 -7.670 -7.731 1.00 . A A . 133 TYR HD1 1 1
3 6490 1 1 133 TYR HD2 H 13.117 -8.260 -5.700 1.00 . A A . 133 TYR HD2 1 1
3 6491 1 1 133 TYR HE1 H 15.943 -5.507 -8.724 1.00 . A A . 133 TYR HE1 1 1
3 6492 1 1 133 TYR HE2 H 12.236 -6.094 -6.699 1.00 . A A . 133 TYR HE2 1 1
3 6493 1 1 133 TYR HH H 13.452 -4.670 -9.266 1.00 . A A . 133 TYR HH 1 1
3 6494 1 1 133 TYR N N 15.686 -9.442 -3.680 1.00 . A A . 133 TYR N 1 1
3 6495 1 1 133 TYR O O 17.771 -7.367 -5.761 1.00 . A A . 133 TYR O 1 1
3 6496 1 1 133 TYR OH O 13.583 -4.565 -8.280 1.00 . A A . 133 TYR OH 1 1
3 6497 1 1 134 LEU C C 18.523 -5.535 -3.684 1.00 . A A . 134 LEU C 1 1
3 6498 1 1 134 LEU CA C 16.996 -5.604 -3.756 1.00 . A A . 134 LEU CA 1 1
3 6499 1 1 134 LEU CB C 16.293 -4.934 -2.574 1.00 . A A . 134 LEU CB 1 1
3 6500 1 1 134 LEU CD1 C 14.504 -3.409 -1.662 1.00 . A A . 134 LEU CD1 1 1
3 6501 1 1 134 LEU CD2 C 15.575 -2.918 -3.909 1.00 . A A . 134 LEU CD2 1 1
3 6502 1 1 134 LEU CG C 15.131 -4.003 -2.925 1.00 . A A . 134 LEU CG 1 1
3 6503 1 1 134 LEU H H 15.966 -7.312 -3.154 1.00 . A A . 134 LEU H 1 1
3 6504 1 1 134 LEU HA H 16.670 -5.089 -4.660 1.00 . A A . 134 LEU HA 1 1
3 6505 1 1 134 LEU HB2 H 15.921 -5.713 -1.909 1.00 . A A . 134 LEU HB2 1 1
3 6506 1 1 134 LEU HB3 H 17.033 -4.363 -2.013 1.00 . A A . 134 LEU HB3 1 1
3 6507 1 1 134 LEU HD11 H 15.238 -3.409 -0.857 1.00 . A A . 134 LEU HD11 1 1
3 6508 1 1 134 LEU HD12 H 14.184 -2.386 -1.862 1.00 . A A . 134 LEU HD12 1 1
3 6509 1 1 134 LEU HD13 H 13.642 -4.008 -1.368 1.00 . A A . 134 LEU HD13 1 1
3 6510 1 1 134 LEU HD21 H 15.651 -3.344 -4.909 1.00 . A A . 134 LEU HD21 1 1
3 6511 1 1 134 LEU HD22 H 14.844 -2.110 -3.913 1.00 . A A . 134 LEU HD22 1 1
3 6512 1 1 134 LEU HD23 H 16.547 -2.528 -3.605 1.00 . A A . 134 LEU HD23 1 1
3 6513 1 1 134 LEU HG H 14.360 -4.591 -3.422 1.00 . A A . 134 LEU HG 1 1
3 6514 1 1 134 LEU N N 16.583 -6.992 -3.873 1.00 . A A . 134 LEU N 1 1
3 6515 1 1 134 LEU O O 19.186 -5.294 -4.691 1.00 . A A . 134 LEU O 1 1
3 6516 1 1 135 ASN C C 20.994 -4.307 -2.551 1.00 . A A . 135 ASN C 1 1
3 6517 1 1 135 ASN CA C 20.473 -5.717 -2.264 1.00 . A A . 135 ASN CA 1 1
3 6518 1 1 135 ASN CB C 21.195 -6.687 -3.200 1.00 . A A . 135 ASN CB 1 1
3 6519 1 1 135 ASN CG C 20.550 -8.074 -3.156 1.00 . A A . 135 ASN CG 1 1
3 6520 1 1 135 ASN H H 18.491 -5.947 -1.667 1.00 . A A . 135 ASN H 1 1
3 6521 1 1 135 ASN HA H 20.612 -6.009 -1.223 1.00 . A A . 135 ASN HA 1 1
3 6522 1 1 135 ASN HB2 H 21.169 -6.303 -4.219 1.00 . A A . 135 ASN HB2 1 1
3 6523 1 1 135 ASN HB3 H 22.245 -6.762 -2.914 1.00 . A A . 135 ASN HB3 1 1
3 6524 1 1 135 ASN HD21 H 21.681 -8.599 -4.751 1.00 . A A . 135 ASN HD21 1 1
3 6525 1 1 135 ASN HD22 H 20.627 -9.836 -4.151 1.00 . A A . 135 ASN HD22 1 1
3 6526 1 1 135 ASN N N 19.037 -5.751 -2.481 1.00 . A A . 135 ASN N 1 1
3 6527 1 1 135 ASN ND2 N 20.989 -8.905 -4.097 1.00 . A A . 135 ASN ND2 1 1
3 6528 1 1 135 ASN O O 21.974 -4.139 -3.275 1.00 . A A . 135 ASN O 1 1
3 6529 1 1 135 ASN OD1 O 19.709 -8.370 -2.323 1.00 . A A . 135 ASN OD1 1 1
3 6530 1 1 136 GLU C C 20.415 -1.498 -3.591 1.00 . A A . 136 GLU C 1 1
3 6531 1 1 136 GLU CA C 20.697 -1.940 -2.154 1.00 . A A . 136 GLU CA 1 1
3 6532 1 1 136 GLU CB C 22.168 -1.723 -1.792 1.00 . A A . 136 GLU CB 1 1
3 6533 1 1 136 GLU CD C 22.891 0.359 -0.566 1.00 . A A . 136 GLU CD 1 1
3 6534 1 1 136 GLU CG C 22.302 -1.046 -0.426 1.00 . A A . 136 GLU CG 1 1
3 6535 1 1 136 GLU H H 19.519 -3.474 -1.382 1.00 . A A . 136 GLU H 1 1
3 6536 1 1 136 GLU HA H 20.072 -1.373 -1.463 1.00 . A A . 136 GLU HA 1 1
3 6537 1 1 136 GLU HB2 H 22.688 -2.681 -1.780 1.00 . A A . 136 GLU HB2 1 1
3 6538 1 1 136 GLU HB3 H 22.647 -1.109 -2.555 1.00 . A A . 136 GLU HB3 1 1
3 6539 1 1 136 GLU HG2 H 21.325 -0.989 0.053 1.00 . A A . 136 GLU HG2 1 1
3 6540 1 1 136 GLU HG3 H 22.940 -1.649 0.221 1.00 . A A . 136 GLU HG3 1 1
3 6541 1 1 136 GLU N N 20.315 -3.330 -1.969 1.00 . A A . 136 GLU N 1 1
3 6542 1 1 136 GLU O O 21.341 -1.272 -4.368 1.00 . A A . 136 GLU O 1 1
3 6543 1 1 136 GLU OE1 O 22.522 1.033 -1.553 1.00 . A A . 136 GLU OE1 1 1
3 6544 1 1 136 GLU OE2 O 23.696 0.728 0.315 1.00 . A A . 136 GLU OE2 1 1
3 6545 1 1 137 ASN C C 17.354 -0.285 -5.145 1.00 . A A . 137 ASN C 1 1
3 6546 1 1 137 ASN CA C 18.716 -0.977 -5.232 1.00 . A A . 137 ASN CA 1 1
3 6547 1 1 137 ASN CB C 18.574 -2.184 -6.162 1.00 . A A . 137 ASN CB 1 1
3 6548 1 1 137 ASN CG C 19.807 -2.334 -7.056 1.00 . A A . 137 ASN CG 1 1
3 6549 1 1 137 ASN H H 18.384 -1.573 -3.264 1.00 . A A . 137 ASN H 1 1
3 6550 1 1 137 ASN HA H 19.502 -0.309 -5.584 1.00 . A A . 137 ASN HA 1 1
3 6551 1 1 137 ASN HB2 H 18.437 -3.089 -5.570 1.00 . A A . 137 ASN HB2 1 1
3 6552 1 1 137 ASN HB3 H 17.684 -2.069 -6.780 1.00 . A A . 137 ASN HB3 1 1
3 6553 1 1 137 ASN HD21 H 18.645 -3.283 -8.416 1.00 . A A . 137 ASN HD21 1 1
3 6554 1 1 137 ASN HD22 H 20.311 -3.107 -8.859 1.00 . A A . 137 ASN HD22 1 1
3 6555 1 1 137 ASN N N 19.132 -1.388 -3.901 1.00 . A A . 137 ASN N 1 1
3 6556 1 1 137 ASN ND2 N 19.568 -2.959 -8.205 1.00 . A A . 137 ASN ND2 1 1
3 6557 1 1 137 ASN O O 17.091 0.669 -5.876 1.00 . A A . 137 ASN O 1 1
3 6558 1 1 137 ASN OD1 O 20.902 -1.910 -6.725 1.00 . A A . 137 ASN OD1 1 1
4 6559 1 1 1 MET C C -11.003 6.678 -15.871 1.00 . A A . 1 MET C 1 1
4 6560 1 1 1 MET CA C -12.528 6.649 -15.754 1.00 . A A . 1 MET CA 1 1
4 6561 1 1 1 MET CB C -13.096 8.012 -16.155 1.00 . A A . 1 MET CB 1 1
4 6562 1 1 1 MET CE C -14.304 11.151 -13.813 1.00 . A A . 1 MET CE 1 1
4 6563 1 1 1 MET CG C -13.123 8.968 -14.960 1.00 . A A . 1 MET CG 1 1
4 6564 1 1 1 MET H1 H -13.929 6.271 -14.259 1.00 . A A . 1 MET H1 1 1
4 6565 1 1 1 MET HA H -12.933 5.852 -16.377 1.00 . A A . 1 MET HA 1 1
4 6566 1 1 1 MET HB2 H -12.493 8.441 -16.955 1.00 . A A . 1 MET HB2 1 1
4 6567 1 1 1 MET HB3 H -14.105 7.888 -16.548 1.00 . A A . 1 MET HB3 1 1
4 6568 1 1 1 MET HE1 H -14.954 10.447 -13.294 1.00 . A A . 1 MET HE1 1 1
4 6569 1 1 1 MET HE2 H -13.389 11.294 -13.237 1.00 . A A . 1 MET HE2 1 1
4 6570 1 1 1 MET HE3 H -14.817 12.107 -13.922 1.00 . A A . 1 MET HE3 1 1
4 6571 1 1 1 MET HG2 H -13.668 8.514 -14.133 1.00 . A A . 1 MET HG2 1 1
4 6572 1 1 1 MET HG3 H -12.108 9.153 -14.610 1.00 . A A . 1 MET HG3 1 1
4 6573 1 1 1 MET N N -12.940 6.332 -14.397 1.00 . A A . 1 MET N 1 1
4 6574 1 1 1 MET O O -10.440 6.141 -16.824 1.00 . A A . 1 MET O 1 1
4 6575 1 1 1 MET SD S -13.897 10.507 -15.427 1.00 . A A . 1 MET SD 1 1
4 6576 1 1 2 GLU C C -8.475 8.290 -13.699 1.00 . A A . 2 GLU C 1 1
4 6577 1 1 2 GLU CA C -8.928 7.414 -14.869 1.00 . A A . 2 GLU CA 1 1
4 6578 1 1 2 GLU CB C -8.401 7.959 -16.198 1.00 . A A . 2 GLU CB 1 1
4 6579 1 1 2 GLU CD C -9.453 9.187 -18.133 1.00 . A A . 2 GLU CD 1 1
4 6580 1 1 2 GLU CG C -9.179 9.204 -16.628 1.00 . A A . 2 GLU CG 1 1
4 6581 1 1 2 GLU H H -10.843 7.743 -14.117 1.00 . A A . 2 GLU H 1 1
4 6582 1 1 2 GLU HA H -8.566 6.396 -14.731 1.00 . A A . 2 GLU HA 1 1
4 6583 1 1 2 GLU HB2 H -7.343 8.203 -16.101 1.00 . A A . 2 GLU HB2 1 1
4 6584 1 1 2 GLU HB3 H -8.482 7.191 -16.967 1.00 . A A . 2 GLU HB3 1 1
4 6585 1 1 2 GLU HG2 H -10.122 9.254 -16.084 1.00 . A A . 2 GLU HG2 1 1
4 6586 1 1 2 GLU HG3 H -8.613 10.099 -16.368 1.00 . A A . 2 GLU HG3 1 1
4 6587 1 1 2 GLU N N -10.377 7.309 -14.888 1.00 . A A . 2 GLU N 1 1
4 6588 1 1 2 GLU O O -7.579 7.912 -12.947 1.00 . A A . 2 GLU O 1 1
4 6589 1 1 2 GLU OE1 O -8.464 9.065 -18.888 1.00 . A A . 2 GLU OE1 1 1
4 6590 1 1 2 GLU OE2 O -10.644 9.296 -18.494 1.00 . A A . 2 GLU OE2 1 1
4 6591 1 1 3 GLN C C -9.744 10.188 -11.336 1.00 . A A . 3 GLN C 1 1
4 6592 1 1 3 GLN CA C -8.790 10.377 -12.517 1.00 . A A . 3 GLN CA 1 1
4 6593 1 1 3 GLN CB C -8.822 11.820 -13.022 1.00 . A A . 3 GLN CB 1 1
4 6594 1 1 3 GLN CD C -7.418 13.864 -13.481 1.00 . A A . 3 GLN CD 1 1
4 6595 1 1 3 GLN CG C -7.406 12.351 -13.257 1.00 . A A . 3 GLN CG 1 1
4 6596 1 1 3 GLN H H -9.844 9.744 -14.199 1.00 . A A . 3 GLN H 1 1
4 6597 1 1 3 GLN HA H -7.773 10.127 -12.214 1.00 . A A . 3 GLN HA 1 1
4 6598 1 1 3 GLN HB2 H -9.392 11.872 -13.950 1.00 . A A . 3 GLN HB2 1 1
4 6599 1 1 3 GLN HB3 H -9.335 12.452 -12.298 1.00 . A A . 3 GLN HB3 1 1
4 6600 1 1 3 GLN HE21 H -5.400 13.809 -13.635 1.00 . A A . 3 GLN HE21 1 1
4 6601 1 1 3 GLN HE22 H -6.114 15.377 -13.812 1.00 . A A . 3 GLN HE22 1 1
4 6602 1 1 3 GLN HG2 H -6.777 12.111 -12.399 1.00 . A A . 3 GLN HG2 1 1
4 6603 1 1 3 GLN HG3 H -6.967 11.854 -14.122 1.00 . A A . 3 GLN HG3 1 1
4 6604 1 1 3 GLN N N -9.116 9.444 -13.582 1.00 . A A . 3 GLN N 1 1
4 6605 1 1 3 GLN NE2 N -6.211 14.394 -13.657 1.00 . A A . 3 GLN NE2 1 1
4 6606 1 1 3 GLN O O -9.319 9.822 -10.241 1.00 . A A . 3 GLN O 1 1
4 6607 1 1 3 GLN OE1 O -8.454 14.508 -13.494 1.00 . A A . 3 GLN OE1 1 1
4 6608 1 1 4 ASN C C -11.807 11.366 -9.488 1.00 . A A . 4 ASN C 1 1
4 6609 1 1 4 ASN CA C -12.035 10.309 -10.571 1.00 . A A . 4 ASN CA 1 1
4 6610 1 1 4 ASN CB C -11.968 8.931 -9.908 1.00 . A A . 4 ASN CB 1 1
4 6611 1 1 4 ASN CG C -13.191 8.088 -10.273 1.00 . A A . 4 ASN CG 1 1
4 6612 1 1 4 ASN H H -11.355 10.743 -12.491 1.00 . A A . 4 ASN H 1 1
4 6613 1 1 4 ASN HA H -12.985 10.442 -11.089 1.00 . A A . 4 ASN HA 1 1
4 6614 1 1 4 ASN HB2 H -11.060 8.417 -10.223 1.00 . A A . 4 ASN HB2 1 1
4 6615 1 1 4 ASN HB3 H -11.910 9.047 -8.826 1.00 . A A . 4 ASN HB3 1 1
4 6616 1 1 4 ASN HD21 H -12.120 6.428 -9.829 1.00 . A A . 4 ASN HD21 1 1
4 6617 1 1 4 ASN HD22 H -13.745 6.142 -10.356 1.00 . A A . 4 ASN HD22 1 1
4 6618 1 1 4 ASN N N -11.017 10.446 -11.598 1.00 . A A . 4 ASN N 1 1
4 6619 1 1 4 ASN ND2 N -13.003 6.778 -10.142 1.00 . A A . 4 ASN ND2 1 1
4 6620 1 1 4 ASN O O -10.959 12.244 -9.642 1.00 . A A . 4 ASN O 1 1
4 6621 1 1 4 ASN OD1 O -14.237 8.593 -10.648 1.00 . A A . 4 ASN OD1 1 1
4 6622 1 1 5 ASN C C -11.788 11.486 -6.128 1.00 . A A . 5 ASN C 1 1
4 6623 1 1 5 ASN CA C -12.470 12.180 -7.309 1.00 . A A . 5 ASN CA 1 1
4 6624 1 1 5 ASN CB C -13.851 12.650 -6.848 1.00 . A A . 5 ASN CB 1 1
4 6625 1 1 5 ASN CG C -14.265 13.930 -7.577 1.00 . A A . 5 ASN CG 1 1
4 6626 1 1 5 ASN H H -13.265 10.529 -8.300 1.00 . A A . 5 ASN H 1 1
4 6627 1 1 5 ASN HA H -11.886 13.016 -7.695 1.00 . A A . 5 ASN HA 1 1
4 6628 1 1 5 ASN HB2 H -14.586 11.867 -7.034 1.00 . A A . 5 ASN HB2 1 1
4 6629 1 1 5 ASN HB3 H -13.839 12.827 -5.773 1.00 . A A . 5 ASN HB3 1 1
4 6630 1 1 5 ASN HD21 H -16.177 13.575 -7.014 1.00 . A A . 5 ASN HD21 1 1
4 6631 1 1 5 ASN HD22 H -15.936 15.009 -7.956 1.00 . A A . 5 ASN HD22 1 1
4 6632 1 1 5 ASN N N -12.578 11.246 -8.417 1.00 . A A . 5 ASN N 1 1
4 6633 1 1 5 ASN ND2 N -15.567 14.193 -7.510 1.00 . A A . 5 ASN ND2 1 1
4 6634 1 1 5 ASN O O -10.754 11.946 -5.646 1.00 . A A . 5 ASN O 1 1
4 6635 1 1 5 ASN OD1 O -13.456 14.633 -8.161 1.00 . A A . 5 ASN OD1 1 1
4 6636 1 1 6 ILE C C -10.443 9.164 -4.919 1.00 . A A . 6 ILE C 1 1
4 6637 1 1 6 ILE CA C -11.860 9.630 -4.579 1.00 . A A . 6 ILE CA 1 1
4 6638 1 1 6 ILE CB C -12.809 8.490 -4.204 1.00 . A A . 6 ILE CB 1 1
4 6639 1 1 6 ILE CD1 C -14.162 9.657 -2.424 1.00 . A A . 6 ILE CD1 1 1
4 6640 1 1 6 ILE CG1 C -14.188 9.029 -3.819 1.00 . A A . 6 ILE CG1 1 1
4 6641 1 1 6 ILE CG2 C -12.207 7.616 -3.102 1.00 . A A . 6 ILE CG2 1 1
4 6642 1 1 6 ILE H H -13.236 10.024 -6.092 1.00 . A A . 6 ILE H 1 1
4 6643 1 1 6 ILE HA H -11.807 10.300 -3.722 1.00 . A A . 6 ILE HA 1 1
4 6644 1 1 6 ILE HB H -12.944 7.856 -5.080 1.00 . A A . 6 ILE HB 1 1
4 6645 1 1 6 ILE HD11 H -14.810 10.533 -2.408 1.00 . A A . 6 ILE HD11 1 1
4 6646 1 1 6 ILE HD12 H -14.515 8.931 -1.692 1.00 . A A . 6 ILE HD12 1 1
4 6647 1 1 6 ILE HD13 H -13.143 9.954 -2.179 1.00 . A A . 6 ILE HD13 1 1
4 6648 1 1 6 ILE HG12 H -14.509 9.771 -4.550 1.00 . A A . 6 ILE HG12 1 1
4 6649 1 1 6 ILE HG13 H -14.919 8.220 -3.844 1.00 . A A . 6 ILE HG13 1 1
4 6650 1 1 6 ILE HG21 H -12.718 6.653 -3.082 1.00 . A A . 6 ILE HG21 1 1
4 6651 1 1 6 ILE HG22 H -11.147 7.461 -3.299 1.00 . A A . 6 ILE HG22 1 1
4 6652 1 1 6 ILE HG23 H -12.329 8.111 -2.138 1.00 . A A . 6 ILE HG23 1 1
4 6653 1 1 6 ILE N N -12.395 10.391 -5.695 1.00 . A A . 6 ILE N 1 1
4 6654 1 1 6 ILE O O -9.469 9.668 -4.362 1.00 . A A . 6 ILE O 1 1
4 6655 1 1 7 LYS C C -8.077 8.806 -6.375 1.00 . A A . 7 LYS C 1 1
4 6656 1 1 7 LYS CA C -9.090 7.666 -6.252 1.00 . A A . 7 LYS CA 1 1
4 6657 1 1 7 LYS CB C -9.249 6.844 -7.532 1.00 . A A . 7 LYS CB 1 1
4 6658 1 1 7 LYS CD C -6.819 6.184 -7.389 1.00 . A A . 7 LYS CD 1 1
4 6659 1 1 7 LYS CE C -5.813 5.169 -7.933 1.00 . A A . 7 LYS CE 1 1
4 6660 1 1 7 LYS CG C -8.254 5.682 -7.565 1.00 . A A . 7 LYS CG 1 1
4 6661 1 1 7 LYS H H -11.169 7.801 -6.280 1.00 . A A . 7 LYS H 1 1
4 6662 1 1 7 LYS HA H -8.751 6.985 -5.472 1.00 . A A . 7 LYS HA 1 1
4 6663 1 1 7 LYS HB2 H -10.266 6.457 -7.597 1.00 . A A . 7 LYS HB2 1 1
4 6664 1 1 7 LYS HB3 H -9.096 7.483 -8.401 1.00 . A A . 7 LYS HB3 1 1
4 6665 1 1 7 LYS HD2 H -6.697 7.136 -7.906 1.00 . A A . 7 LYS HD2 1 1
4 6666 1 1 7 LYS HD3 H -6.621 6.367 -6.333 1.00 . A A . 7 LYS HD3 1 1
4 6667 1 1 7 LYS HE2 H -5.531 5.437 -8.952 1.00 . A A . 7 LYS HE2 1 1
4 6668 1 1 7 LYS HE3 H -4.902 5.194 -7.335 1.00 . A A . 7 LYS HE3 1 1
4 6669 1 1 7 LYS HG2 H -8.494 4.971 -6.774 1.00 . A A . 7 LYS HG2 1 1
4 6670 1 1 7 LYS HG3 H -8.343 5.149 -8.511 1.00 . A A . 7 LYS HG3 1 1
4 6671 1 1 7 LYS HZ1 H -6.992 3.688 -8.703 1.00 . A A . 7 LYS HZ1 1 1
4 6672 1 1 7 LYS HZ2 H -5.652 3.131 -7.954 1.00 . A A . 7 LYS HZ2 1 1
4 6673 1 1 7 LYS HZ3 H -6.913 3.677 -7.072 1.00 . A A . 7 LYS HZ3 1 1
4 6674 1 1 7 LYS N N -10.372 8.206 -5.831 1.00 . A A . 7 LYS N 1 1
4 6675 1 1 7 LYS NZ N -6.389 3.806 -7.914 1.00 . A A . 7 LYS NZ 1 1
4 6676 1 1 7 LYS O O -6.949 8.693 -5.898 1.00 . A A . 7 LYS O 1 1
4 6677 1 1 8 GLU C C -7.291 11.653 -5.859 1.00 . A A . 8 GLU C 1 1
4 6678 1 1 8 GLU CA C -7.662 11.038 -7.210 1.00 . A A . 8 GLU CA 1 1
4 6679 1 1 8 GLU CB C -8.335 12.071 -8.116 1.00 . A A . 8 GLU CB 1 1
4 6680 1 1 8 GLU CD C -7.846 14.300 -9.189 1.00 . A A . 8 GLU CD 1 1
4 6681 1 1 8 GLU CG C -7.294 12.912 -8.856 1.00 . A A . 8 GLU CG 1 1
4 6682 1 1 8 GLU H H -9.436 9.962 -7.403 1.00 . A A . 8 GLU H 1 1
4 6683 1 1 8 GLU HA H -6.767 10.660 -7.703 1.00 . A A . 8 GLU HA 1 1
4 6684 1 1 8 GLU HB2 H -8.977 11.564 -8.837 1.00 . A A . 8 GLU HB2 1 1
4 6685 1 1 8 GLU HB3 H -8.976 12.720 -7.520 1.00 . A A . 8 GLU HB3 1 1
4 6686 1 1 8 GLU HG2 H -6.398 13.011 -8.243 1.00 . A A . 8 GLU HG2 1 1
4 6687 1 1 8 GLU HG3 H -6.997 12.405 -9.774 1.00 . A A . 8 GLU HG3 1 1
4 6688 1 1 8 GLU N N -8.517 9.878 -7.018 1.00 . A A . 8 GLU N 1 1
4 6689 1 1 8 GLU O O -6.116 11.891 -5.583 1.00 . A A . 8 GLU O 1 1
4 6690 1 1 8 GLU OE1 O -8.611 14.822 -8.350 1.00 . A A . 8 GLU OE1 1 1
4 6691 1 1 8 GLU OE2 O -7.491 14.806 -10.276 1.00 . A A . 8 GLU OE2 1 1
4 6692 1 1 9 GLN C C -6.964 11.765 -3.014 1.00 . A A . 9 GLN C 1 1
4 6693 1 1 9 GLN CA C -8.110 12.476 -3.738 1.00 . A A . 9 GLN CA 1 1
4 6694 1 1 9 GLN CB C -9.396 12.426 -2.910 1.00 . A A . 9 GLN CB 1 1
4 6695 1 1 9 GLN CD C -10.812 14.367 -2.144 1.00 . A A . 9 GLN CD 1 1
4 6696 1 1 9 GLN CG C -10.369 13.525 -3.342 1.00 . A A . 9 GLN CG 1 1
4 6697 1 1 9 GLN H H -9.267 11.697 -5.285 1.00 . A A . 9 GLN H 1 1
4 6698 1 1 9 GLN HA H -7.843 13.517 -3.920 1.00 . A A . 9 GLN HA 1 1
4 6699 1 1 9 GLN HB2 H -9.869 11.451 -3.025 1.00 . A A . 9 GLN HB2 1 1
4 6700 1 1 9 GLN HB3 H -9.157 12.542 -1.853 1.00 . A A . 9 GLN HB3 1 1
4 6701 1 1 9 GLN HE21 H -10.438 16.031 -3.234 1.00 . A A . 9 GLN HE21 1 1
4 6702 1 1 9 GLN HE22 H -11.022 16.313 -1.628 1.00 . A A . 9 GLN HE22 1 1
4 6703 1 1 9 GLN HG2 H -9.893 14.166 -4.085 1.00 . A A . 9 GLN HG2 1 1
4 6704 1 1 9 GLN HG3 H -11.241 13.077 -3.819 1.00 . A A . 9 GLN HG3 1 1
4 6705 1 1 9 GLN N N -8.314 11.893 -5.053 1.00 . A A . 9 GLN N 1 1
4 6706 1 1 9 GLN NE2 N -10.752 15.679 -2.353 1.00 . A A . 9 GLN NE2 1 1
4 6707 1 1 9 GLN O O -6.158 12.406 -2.342 1.00 . A A . 9 GLN O 1 1
4 6708 1 1 9 GLN OE1 O -11.184 13.859 -1.099 1.00 . A A . 9 GLN OE1 1 1
4 6709 1 1 10 LEU C C -4.534 10.023 -3.135 1.00 . A A . 10 LEU C 1 1
4 6710 1 1 10 LEU CA C -5.896 9.646 -2.548 1.00 . A A . 10 LEU CA 1 1
4 6711 1 1 10 LEU CB C -6.228 8.158 -2.669 1.00 . A A . 10 LEU CB 1 1
4 6712 1 1 10 LEU CD1 C -7.872 6.257 -2.460 1.00 . A A . 10 LEU CD1 1 1
4 6713 1 1 10 LEU CD2 C -8.224 8.399 -1.147 1.00 . A A . 10 LEU CD2 1 1
4 6714 1 1 10 LEU CG C -7.692 7.776 -2.439 1.00 . A A . 10 LEU CG 1 1
4 6715 1 1 10 LEU H H -7.589 9.938 -3.726 1.00 . A A . 10 LEU H 1 1
4 6716 1 1 10 LEU HA H -5.893 9.891 -1.485 1.00 . A A . 10 LEU HA 1 1
4 6717 1 1 10 LEU HB2 H -5.937 7.821 -3.664 1.00 . A A . 10 LEU HB2 1 1
4 6718 1 1 10 LEU HB3 H -5.614 7.610 -1.955 1.00 . A A . 10 LEU HB3 1 1
4 6719 1 1 10 LEU HD11 H -8.447 5.972 -3.341 1.00 . A A . 10 LEU HD11 1 1
4 6720 1 1 10 LEU HD12 H -6.895 5.775 -2.493 1.00 . A A . 10 LEU HD12 1 1
4 6721 1 1 10 LEU HD13 H -8.402 5.941 -1.562 1.00 . A A . 10 LEU HD13 1 1
4 6722 1 1 10 LEU HD21 H -7.531 8.191 -0.331 1.00 . A A . 10 LEU HD21 1 1
4 6723 1 1 10 LEU HD22 H -8.321 9.477 -1.276 1.00 . A A . 10 LEU HD22 1 1
4 6724 1 1 10 LEU HD23 H -9.199 7.972 -0.913 1.00 . A A . 10 LEU HD23 1 1
4 6725 1 1 10 LEU HG H -8.283 8.182 -3.259 1.00 . A A . 10 LEU HG 1 1
4 6726 1 1 10 LEU N N -6.929 10.451 -3.177 1.00 . A A . 10 LEU N 1 1
4 6727 1 1 10 LEU O O -3.593 10.307 -2.396 1.00 . A A . 10 LEU O 1 1
4 6728 1 1 11 ILE C C -2.740 11.707 -4.663 1.00 . A A . 11 ILE C 1 1
4 6729 1 1 11 ILE CA C -3.242 10.348 -5.154 1.00 . A A . 11 ILE CA 1 1
4 6730 1 1 11 ILE CB C -3.445 10.277 -6.668 1.00 . A A . 11 ILE CB 1 1
4 6731 1 1 11 ILE CD1 C -4.609 8.121 -7.265 1.00 . A A . 11 ILE CD1 1 1
4 6732 1 1 11 ILE CG1 C -3.265 8.846 -7.180 1.00 . A A . 11 ILE CG1 1 1
4 6733 1 1 11 ILE CG2 C -2.527 11.264 -7.392 1.00 . A A . 11 ILE CG2 1 1
4 6734 1 1 11 ILE H H -5.243 9.779 -5.052 1.00 . A A . 11 ILE H 1 1
4 6735 1 1 11 ILE HA H -2.502 9.591 -4.892 1.00 . A A . 11 ILE HA 1 1
4 6736 1 1 11 ILE HB H -4.472 10.571 -6.889 1.00 . A A . 11 ILE HB 1 1
4 6737 1 1 11 ILE HD11 H -4.825 7.642 -6.310 1.00 . A A . 11 ILE HD11 1 1
4 6738 1 1 11 ILE HD12 H -5.395 8.839 -7.498 1.00 . A A . 11 ILE HD12 1 1
4 6739 1 1 11 ILE HD13 H -4.565 7.364 -8.048 1.00 . A A . 11 ILE HD13 1 1
4 6740 1 1 11 ILE HG12 H -2.794 8.864 -8.163 1.00 . A A . 11 ILE HG12 1 1
4 6741 1 1 11 ILE HG13 H -2.594 8.301 -6.515 1.00 . A A . 11 ILE HG13 1 1
4 6742 1 1 11 ILE HG21 H -1.496 11.096 -7.081 1.00 . A A . 11 ILE HG21 1 1
4 6743 1 1 11 ILE HG22 H -2.611 11.117 -8.468 1.00 . A A . 11 ILE HG22 1 1
4 6744 1 1 11 ILE HG23 H -2.820 12.284 -7.141 1.00 . A A . 11 ILE HG23 1 1
4 6745 1 1 11 ILE N N -4.473 10.011 -4.459 1.00 . A A . 11 ILE N 1 1
4 6746 1 1 11 ILE O O -1.640 11.808 -4.122 1.00 . A A . 11 ILE O 1 1
4 6747 1 1 12 SER C C -2.512 14.034 -3.103 1.00 . A A . 12 SER C 1 1
4 6748 1 1 12 SER CA C -3.224 14.068 -4.457 1.00 . A A . 12 SER CA 1 1
4 6749 1 1 12 SER CB C -4.467 14.957 -4.381 1.00 . A A . 12 SER CB 1 1
4 6750 1 1 12 SER H H -4.462 12.628 -5.313 1.00 . A A . 12 SER H 1 1
4 6751 1 1 12 SER HA H -2.555 14.445 -5.231 1.00 . A A . 12 SER HA 1 1
4 6752 1 1 12 SER HB2 H -5.245 14.548 -5.026 1.00 . A A . 12 SER HB2 1 1
4 6753 1 1 12 SER HB3 H -4.858 14.946 -3.364 1.00 . A A . 12 SER HB3 1 1
4 6754 1 1 12 SER HG H -3.326 16.601 -4.359 1.00 . A A . 12 SER HG 1 1
4 6755 1 1 12 SER N N -3.570 12.719 -4.871 1.00 . A A . 12 SER N 1 1
4 6756 1 1 12 SER O O -1.455 14.642 -2.938 1.00 . A A . 12 SER O 1 1
4 6757 1 1 12 SER OG O -4.188 16.300 -4.767 1.00 . A A . 12 SER OG 1 1
4 6758 1 1 13 PHE C C -1.247 12.403 -0.863 1.00 . A A . 13 PHE C 1 1
4 6759 1 1 13 PHE CA C -2.556 13.195 -0.835 1.00 . A A . 13 PHE CA 1 1
4 6760 1 1 13 PHE CB C -3.579 12.438 0.014 1.00 . A A . 13 PHE CB 1 1
4 6761 1 1 13 PHE CD1 C -4.605 14.527 0.938 1.00 . A A . 13 PHE CD1 1 1
4 6762 1 1 13 PHE CD2 C -6.045 12.779 0.290 1.00 . A A . 13 PHE CD2 1 1
4 6763 1 1 13 PHE CE1 C -5.727 15.307 1.324 1.00 . A A . 13 PHE CE1 1 1
4 6764 1 1 13 PHE CE2 C -7.166 13.559 0.675 1.00 . A A . 13 PHE CE2 1 1
4 6765 1 1 13 PHE CG C -4.788 13.279 0.429 1.00 . A A . 13 PHE CG 1 1
4 6766 1 1 13 PHE CZ C -6.984 14.807 1.184 1.00 . A A . 13 PHE CZ 1 1
4 6767 1 1 13 PHE H H -3.978 12.825 -2.312 1.00 . A A . 13 PHE H 1 1
4 6768 1 1 13 PHE HA H -2.361 14.204 -0.474 1.00 . A A . 13 PHE HA 1 1
4 6769 1 1 13 PHE HB2 H -3.928 11.569 -0.544 1.00 . A A . 13 PHE HB2 1 1
4 6770 1 1 13 PHE HB3 H -3.085 12.063 0.910 1.00 . A A . 13 PHE HB3 1 1
4 6771 1 1 13 PHE HD1 H -3.598 14.927 1.051 1.00 . A A . 13 PHE HD1 1 1
4 6772 1 1 13 PHE HD2 H -6.191 11.778 -0.118 1.00 . A A . 13 PHE HD2 1 1
4 6773 1 1 13 PHE HE1 H -5.581 16.307 1.732 1.00 . A A . 13 PHE HE1 1 1
4 6774 1 1 13 PHE HE2 H -8.174 13.158 0.563 1.00 . A A . 13 PHE HE2 1 1
4 6775 1 1 13 PHE HZ H -7.845 15.406 1.480 1.00 . A A . 13 PHE HZ 1 1
4 6776 1 1 13 PHE N N -3.119 13.316 -2.170 1.00 . A A . 13 PHE N 1 1
4 6777 1 1 13 PHE O O -0.164 12.986 -0.845 1.00 . A A . 13 PHE O 1 1
4 6778 1 1 14 PHE C C 0.873 10.789 -1.819 1.00 . A A . 14 PHE C 1 1
4 6779 1 1 14 PHE CA C -0.232 10.209 -0.934 1.00 . A A . 14 PHE CA 1 1
4 6780 1 1 14 PHE CB C -0.696 8.877 -1.527 1.00 . A A . 14 PHE CB 1 1
4 6781 1 1 14 PHE CD1 C 0.714 7.136 -0.407 1.00 . A A . 14 PHE CD1 1 1
4 6782 1 1 14 PHE CD2 C 1.021 7.495 -2.715 1.00 . A A . 14 PHE CD2 1 1
4 6783 1 1 14 PHE CE1 C 1.719 6.133 -0.430 1.00 . A A . 14 PHE CE1 1 1
4 6784 1 1 14 PHE CE2 C 2.026 6.491 -2.737 1.00 . A A . 14 PHE CE2 1 1
4 6785 1 1 14 PHE CG C 0.386 7.796 -1.551 1.00 . A A . 14 PHE CG 1 1
4 6786 1 1 14 PHE CZ C 2.353 5.832 -1.594 1.00 . A A . 14 PHE CZ 1 1
4 6787 1 1 14 PHE H H -2.275 10.620 -0.919 1.00 . A A . 14 PHE H 1 1
4 6788 1 1 14 PHE HA H 0.132 10.120 0.089 1.00 . A A . 14 PHE HA 1 1
4 6789 1 1 14 PHE HB2 H -1.547 8.511 -0.952 1.00 . A A . 14 PHE HB2 1 1
4 6790 1 1 14 PHE HB3 H -1.049 9.046 -2.544 1.00 . A A . 14 PHE HB3 1 1
4 6791 1 1 14 PHE HD1 H 0.205 7.377 0.526 1.00 . A A . 14 PHE HD1 1 1
4 6792 1 1 14 PHE HD2 H 0.758 8.023 -3.631 1.00 . A A . 14 PHE HD2 1 1
4 6793 1 1 14 PHE HE1 H 1.981 5.604 0.487 1.00 . A A . 14 PHE HE1 1 1
4 6794 1 1 14 PHE HE2 H 2.535 6.250 -3.671 1.00 . A A . 14 PHE HE2 1 1
4 6795 1 1 14 PHE HZ H 3.125 5.062 -1.611 1.00 . A A . 14 PHE HZ 1 1
4 6796 1 1 14 PHE N N -1.390 11.086 -0.905 1.00 . A A . 14 PHE N 1 1
4 6797 1 1 14 PHE O O 2.057 10.607 -1.538 1.00 . A A . 14 PHE O 1 1
4 6798 1 1 15 ASN C C 2.269 13.080 -3.041 1.00 . A A . 15 ASN C 1 1
4 6799 1 1 15 ASN CA C 1.387 12.084 -3.796 1.00 . A A . 15 ASN CA 1 1
4 6800 1 1 15 ASN CB C 0.654 12.845 -4.902 1.00 . A A . 15 ASN CB 1 1
4 6801 1 1 15 ASN CG C 1.643 13.561 -5.824 1.00 . A A . 15 ASN CG 1 1
4 6802 1 1 15 ASN H H -0.517 11.619 -3.090 1.00 . A A . 15 ASN H 1 1
4 6803 1 1 15 ASN HA H 1.957 11.253 -4.212 1.00 . A A . 15 ASN HA 1 1
4 6804 1 1 15 ASN HB2 H 0.046 12.152 -5.484 1.00 . A A . 15 ASN HB2 1 1
4 6805 1 1 15 ASN HB3 H -0.027 13.572 -4.459 1.00 . A A . 15 ASN HB3 1 1
4 6806 1 1 15 ASN HD21 H 1.228 12.192 -7.256 1.00 . A A . 15 ASN HD21 1 1
4 6807 1 1 15 ASN HD22 H 2.385 13.402 -7.701 1.00 . A A . 15 ASN HD22 1 1
4 6808 1 1 15 ASN N N 0.447 11.476 -2.869 1.00 . A A . 15 ASN N 1 1
4 6809 1 1 15 ASN ND2 N 1.762 13.006 -7.026 1.00 . A A . 15 ASN ND2 1 1
4 6810 1 1 15 ASN O O 3.492 13.049 -3.165 1.00 . A A . 15 ASN O 1 1
4 6811 1 1 15 ASN OD1 O 2.258 14.552 -5.466 1.00 . A A . 15 ASN OD1 1 1
4 6812 1 1 16 GLN C C 2.797 14.352 -0.172 1.00 . A A . 16 GLN C 1 1
4 6813 1 1 16 GLN CA C 2.323 14.944 -1.501 1.00 . A A . 16 GLN CA 1 1
4 6814 1 1 16 GLN CB C 1.449 16.179 -1.271 1.00 . A A . 16 GLN CB 1 1
4 6815 1 1 16 GLN CD C -0.499 17.089 0.046 1.00 . A A . 16 GLN CD 1 1
4 6816 1 1 16 GLN CG C 0.208 15.826 -0.449 1.00 . A A . 16 GLN CG 1 1
4 6817 1 1 16 GLN H H 0.618 13.959 -2.181 1.00 . A A . 16 GLN H 1 1
4 6818 1 1 16 GLN HA H 3.184 15.224 -2.109 1.00 . A A . 16 GLN HA 1 1
4 6819 1 1 16 GLN HB2 H 2.026 16.946 -0.755 1.00 . A A . 16 GLN HB2 1 1
4 6820 1 1 16 GLN HB3 H 1.147 16.599 -2.231 1.00 . A A . 16 GLN HB3 1 1
4 6821 1 1 16 GLN HE21 H -1.622 15.926 1.265 1.00 . A A . 16 GLN HE21 1 1
4 6822 1 1 16 GLN HE22 H -1.955 17.624 1.347 1.00 . A A . 16 GLN HE22 1 1
4 6823 1 1 16 GLN HG2 H -0.478 15.234 -1.056 1.00 . A A . 16 GLN HG2 1 1
4 6824 1 1 16 GLN HG3 H 0.494 15.208 0.402 1.00 . A A . 16 GLN HG3 1 1
4 6825 1 1 16 GLN N N 1.614 13.941 -2.276 1.00 . A A . 16 GLN N 1 1
4 6826 1 1 16 GLN NE2 N -1.436 16.861 0.962 1.00 . A A . 16 GLN NE2 1 1
4 6827 1 1 16 GLN O O 2.635 14.970 0.879 1.00 . A A . 16 GLN O 1 1
4 6828 1 1 16 GLN OE1 O -0.213 18.197 -0.376 1.00 . A A . 16 GLN OE1 1 1
4 6829 1 1 17 ALA C C 5.151 11.722 0.564 1.00 . A A . 17 ALA C 1 1
4 6830 1 1 17 ALA CA C 3.871 12.480 0.919 1.00 . A A . 17 ALA CA 1 1
4 6831 1 1 17 ALA CB C 2.782 11.558 1.474 1.00 . A A . 17 ALA CB 1 1
4 6832 1 1 17 ALA H H 3.500 12.667 -1.122 1.00 . A A . 17 ALA H 1 1
4 6833 1 1 17 ALA HA H 4.103 13.238 1.667 1.00 . A A . 17 ALA HA 1 1
4 6834 1 1 17 ALA HB1 H 2.862 11.515 2.560 1.00 . A A . 17 ALA HB1 1 1
4 6835 1 1 17 ALA HB2 H 1.802 11.946 1.196 1.00 . A A . 17 ALA HB2 1 1
4 6836 1 1 17 ALA HB3 H 2.908 10.558 1.060 1.00 . A A . 17 ALA HB3 1 1
4 6837 1 1 17 ALA N N 3.372 13.162 -0.263 1.00 . A A . 17 ALA N 1 1
4 6838 1 1 17 ALA O O 6.246 12.134 0.943 1.00 . A A . 17 ALA O 1 1
4 6839 1 1 18 CYS C C 5.636 8.887 -1.703 1.00 . A A . 18 CYS C 1 1
4 6840 1 1 18 CYS CA C 6.098 9.808 -0.572 1.00 . A A . 18 CYS CA 1 1
4 6841 1 1 18 CYS CB C 6.683 9.020 0.602 1.00 . A A . 18 CYS CB 1 1
4 6842 1 1 18 CYS H H 4.077 10.299 -0.465 1.00 . A A . 18 CYS H 1 1
4 6843 1 1 18 CYS HA H 6.872 10.492 -0.921 1.00 . A A . 18 CYS HA 1 1
4 6844 1 1 18 CYS HB2 H 6.916 9.697 1.424 1.00 . A A . 18 CYS HB2 1 1
4 6845 1 1 18 CYS HB3 H 5.947 8.307 0.975 1.00 . A A . 18 CYS HB3 1 1
4 6846 1 1 18 CYS HG H 8.151 7.204 1.020 1.00 . A A . 18 CYS HG 1 1
4 6847 1 1 18 CYS N N 4.971 10.627 -0.161 1.00 . A A . 18 CYS N 1 1
4 6848 1 1 18 CYS O O 5.048 7.836 -1.452 1.00 . A A . 18 CYS O 1 1
4 6849 1 1 18 CYS SG S 8.195 8.137 0.072 1.00 . A A . 18 CYS SG 1 1
4 6850 1 1 19 SER C C 6.787 7.983 -4.780 1.00 . A A . 19 SER C 1 1
4 6851 1 1 19 SER CA C 5.539 8.543 -4.095 1.00 . A A . 19 SER CA 1 1
4 6852 1 1 19 SER CB C 4.730 9.392 -5.077 1.00 . A A . 19 SER CB 1 1
4 6853 1 1 19 SER H H 6.396 10.172 -3.120 1.00 . A A . 19 SER H 1 1
4 6854 1 1 19 SER HA H 4.914 7.733 -3.716 1.00 . A A . 19 SER HA 1 1
4 6855 1 1 19 SER HB2 H 4.645 10.409 -4.693 1.00 . A A . 19 SER HB2 1 1
4 6856 1 1 19 SER HB3 H 5.263 9.455 -6.026 1.00 . A A . 19 SER HB3 1 1
4 6857 1 1 19 SER HG H 3.439 7.866 -5.172 1.00 . A A . 19 SER HG 1 1
4 6858 1 1 19 SER N N 5.918 9.315 -2.924 1.00 . A A . 19 SER N 1 1
4 6859 1 1 19 SER O O 6.981 6.769 -4.828 1.00 . A A . 19 SER O 1 1
4 6860 1 1 19 SER OG O 3.428 8.858 -5.299 1.00 . A A . 19 SER OG 1 1
4 6861 1 1 20 THR C C 8.603 7.228 -6.783 1.00 . A A . 20 THR C 1 1
4 6862 1 1 20 THR CA C 8.826 8.506 -5.971 1.00 . A A . 20 THR CA 1 1
4 6863 1 1 20 THR CB C 9.929 8.374 -4.919 1.00 . A A . 20 THR CB 1 1
4 6864 1 1 20 THR CG2 C 9.948 9.548 -3.939 1.00 . A A . 20 THR CG2 1 1
4 6865 1 1 20 THR H H 7.436 9.879 -5.247 1.00 . A A . 20 THR H 1 1
4 6866 1 1 20 THR HA H 9.090 9.292 -6.678 1.00 . A A . 20 THR HA 1 1
4 6867 1 1 20 THR HB H 10.903 8.244 -5.391 1.00 . A A . 20 THR HB 1 1
4 6868 1 1 20 THR HG1 H 8.771 7.536 -3.518 1.00 . A A . 20 THR HG1 1 1
4 6869 1 1 20 THR HG21 H 9.173 10.264 -4.215 1.00 . A A . 20 THR HG21 1 1
4 6870 1 1 20 THR HG22 H 9.761 9.182 -2.930 1.00 . A A . 20 THR HG22 1 1
4 6871 1 1 20 THR HG23 H 10.922 10.036 -3.975 1.00 . A A . 20 THR HG23 1 1
4 6872 1 1 20 THR N N 7.601 8.894 -5.291 1.00 . A A . 20 THR N 1 1
4 6873 1 1 20 THR O O 7.474 6.915 -7.157 1.00 . A A . 20 THR O 1 1
4 6874 1 1 20 THR OG1 O 9.519 7.265 -4.124 1.00 . A A . 20 THR OG1 1 1
4 6875 1 1 21 HIS C C 10.444 4.205 -7.075 1.00 . A A . 21 HIS C 1 1
4 6876 1 1 21 HIS CA C 9.637 5.289 -7.792 1.00 . A A . 21 HIS CA 1 1
4 6877 1 1 21 HIS CB C 10.097 5.514 -9.234 1.00 . A A . 21 HIS CB 1 1
4 6878 1 1 21 HIS CD2 C 8.888 6.658 -11.249 1.00 . A A . 21 HIS CD2 1 1
4 6879 1 1 21 HIS CE1 C 6.984 5.589 -11.119 1.00 . A A . 21 HIS CE1 1 1
4 6880 1 1 21 HIS CG C 8.971 5.789 -10.202 1.00 . A A . 21 HIS CG 1 1
4 6881 1 1 21 HIS H H 10.613 6.787 -6.724 1.00 . A A . 21 HIS H 1 1
4 6882 1 1 21 HIS HA H 8.589 4.990 -7.820 1.00 . A A . 21 HIS HA 1 1
4 6883 1 1 21 HIS HB2 H 10.793 6.352 -9.255 1.00 . A A . 21 HIS HB2 1 1
4 6884 1 1 21 HIS HB3 H 10.646 4.635 -9.571 1.00 . A A . 21 HIS HB3 1 1
4 6885 1 1 21 HIS HD1 H 7.502 4.426 -9.480 1.00 . A A . 21 HIS HD1 1 1
4 6886 1 1 21 HIS HD2 H 9.675 7.339 -11.576 1.00 . A A . 21 HIS HD2 1 1
4 6887 1 1 21 HIS HE1 H 5.966 5.266 -11.337 1.00 . A A . 21 HIS HE1 1 1
4 6888 1 1 21 HIS N N 9.698 6.525 -7.032 1.00 . A A . 21 HIS N 1 1
4 6889 1 1 21 HIS ND1 N 7.755 5.130 -10.145 1.00 . A A . 21 HIS ND1 1 1
4 6890 1 1 21 HIS NE2 N 7.689 6.536 -11.803 1.00 . A A . 21 HIS NE2 1 1
4 6891 1 1 21 HIS O O 9.873 3.289 -6.485 1.00 . A A . 21 HIS O 1 1
4 6892 1 1 22 GLN C C 12.703 3.633 -5.005 1.00 . A A . 22 GLN C 1 1
4 6893 1 1 22 GLN CA C 12.651 3.389 -6.515 1.00 . A A . 22 GLN CA 1 1
4 6894 1 1 22 GLN CB C 14.051 3.453 -7.129 1.00 . A A . 22 GLN CB 1 1
4 6895 1 1 22 GLN CD C 15.861 4.898 -6.131 1.00 . A A . 22 GLN CD 1 1
4 6896 1 1 22 GLN CG C 14.627 4.868 -7.034 1.00 . A A . 22 GLN CG 1 1
4 6897 1 1 22 GLN H H 12.216 5.093 -7.631 1.00 . A A . 22 GLN H 1 1
4 6898 1 1 22 GLN HA H 12.217 2.410 -6.717 1.00 . A A . 22 GLN HA 1 1
4 6899 1 1 22 GLN HB2 H 14.710 2.754 -6.615 1.00 . A A . 22 GLN HB2 1 1
4 6900 1 1 22 GLN HB3 H 14.009 3.143 -8.173 1.00 . A A . 22 GLN HB3 1 1
4 6901 1 1 22 GLN HE21 H 16.757 6.118 -7.476 1.00 . A A . 22 GLN HE21 1 1
4 6902 1 1 22 GLN HE22 H 17.709 5.725 -6.084 1.00 . A A . 22 GLN HE22 1 1
4 6903 1 1 22 GLN HG2 H 14.891 5.224 -8.030 1.00 . A A . 22 GLN HG2 1 1
4 6904 1 1 22 GLN HG3 H 13.869 5.547 -6.643 1.00 . A A . 22 GLN HG3 1 1
4 6905 1 1 22 GLN N N 11.760 4.345 -7.149 1.00 . A A . 22 GLN N 1 1
4 6906 1 1 22 GLN NE2 N 16.858 5.642 -6.603 1.00 . A A . 22 GLN NE2 1 1
4 6907 1 1 22 GLN O O 12.846 2.692 -4.225 1.00 . A A . 22 GLN O 1 1
4 6908 1 1 22 GLN OE1 O 15.906 4.287 -5.077 1.00 . A A . 22 GLN OE1 1 1
4 6909 1 1 23 GLU C C 11.604 4.452 -2.439 1.00 . A A . 23 GLU C 1 1
4 6910 1 1 23 GLU CA C 12.615 5.279 -3.236 1.00 . A A . 23 GLU CA 1 1
4 6911 1 1 23 GLU CB C 12.352 6.777 -3.066 1.00 . A A . 23 GLU CB 1 1
4 6912 1 1 23 GLU CD C 12.727 6.695 -0.574 1.00 . A A . 23 GLU CD 1 1
4 6913 1 1 23 GLU CG C 11.753 7.077 -1.691 1.00 . A A . 23 GLU CG 1 1
4 6914 1 1 23 GLU H H 12.467 5.659 -5.278 1.00 . A A . 23 GLU H 1 1
4 6915 1 1 23 GLU HA H 13.626 5.054 -2.897 1.00 . A A . 23 GLU HA 1 1
4 6916 1 1 23 GLU HB2 H 13.283 7.330 -3.190 1.00 . A A . 23 GLU HB2 1 1
4 6917 1 1 23 GLU HB3 H 11.671 7.121 -3.846 1.00 . A A . 23 GLU HB3 1 1
4 6918 1 1 23 GLU HG2 H 11.510 8.137 -1.619 1.00 . A A . 23 GLU HG2 1 1
4 6919 1 1 23 GLU HG3 H 10.820 6.526 -1.568 1.00 . A A . 23 GLU HG3 1 1
4 6920 1 1 23 GLU N N 12.583 4.900 -4.638 1.00 . A A . 23 GLU N 1 1
4 6921 1 1 23 GLU O O 11.765 4.259 -1.235 1.00 . A A . 23 GLU O 1 1
4 6922 1 1 23 GLU OE1 O 13.903 7.106 -0.681 1.00 . A A . 23 GLU OE1 1 1
4 6923 1 1 23 GLU OE2 O 12.274 6.001 0.362 1.00 . A A . 23 GLU OE2 1 1
4 6924 1 1 24 ARG C C 10.078 1.784 -2.198 1.00 . A A . 24 ARG C 1 1
4 6925 1 1 24 ARG CA C 9.547 3.182 -2.518 1.00 . A A . 24 ARG CA 1 1
4 6926 1 1 24 ARG CB C 8.322 3.059 -3.426 1.00 . A A . 24 ARG CB 1 1
4 6927 1 1 24 ARG CD C 7.347 1.868 -5.424 1.00 . A A . 24 ARG CD 1 1
4 6928 1 1 24 ARG CG C 8.458 1.864 -4.371 1.00 . A A . 24 ARG CG 1 1
4 6929 1 1 24 ARG CZ C 6.286 -0.255 -4.666 1.00 . A A . 24 ARG CZ 1 1
4 6930 1 1 24 ARG H H 10.460 4.146 -4.123 1.00 . A A . 24 ARG H 1 1
4 6931 1 1 24 ARG HA H 9.289 3.722 -1.606 1.00 . A A . 24 ARG HA 1 1
4 6932 1 1 24 ARG HB2 H 7.424 2.947 -2.818 1.00 . A A . 24 ARG HB2 1 1
4 6933 1 1 24 ARG HB3 H 8.201 3.974 -4.006 1.00 . A A . 24 ARG HB3 1 1
4 6934 1 1 24 ARG HD2 H 6.534 2.520 -5.104 1.00 . A A . 24 ARG HD2 1 1
4 6935 1 1 24 ARG HD3 H 7.727 2.269 -6.363 1.00 . A A . 24 ARG HD3 1 1
4 6936 1 1 24 ARG HE H 6.914 0.098 -6.545 1.00 . A A . 24 ARG HE 1 1
4 6937 1 1 24 ARG HG2 H 9.430 1.894 -4.863 1.00 . A A . 24 ARG HG2 1 1
4 6938 1 1 24 ARG HG3 H 8.418 0.937 -3.799 1.00 . A A . 24 ARG HG3 1 1
4 6939 1 1 24 ARG HH11 H 6.488 1.157 -3.216 1.00 . A A . 24 ARG HH11 1 1
4 6940 1 1 24 ARG HH12 H 5.752 -0.325 -2.704 1.00 . A A . 24 ARG HH12 1 1
4 6941 1 1 24 ARG HH21 H 5.943 -1.858 -5.870 1.00 . A A . 24 ARG HH21 1 1
4 6942 1 1 24 ARG HH22 H 5.440 -2.052 -4.224 1.00 . A A . 24 ARG HH22 1 1
4 6943 1 1 24 ARG N N 10.584 3.985 -3.144 1.00 . A A . 24 ARG N 1 1
4 6944 1 1 24 ARG NE N 6.839 0.493 -5.629 1.00 . A A . 24 ARG NE 1 1
4 6945 1 1 24 ARG NH1 N 6.165 0.233 -3.424 1.00 . A A . 24 ARG NH1 1 1
4 6946 1 1 24 ARG NH2 N 5.853 -1.493 -4.944 1.00 . A A . 24 ARG NH2 1 1
4 6947 1 1 24 ARG O O 9.775 1.226 -1.144 1.00 . A A . 24 ARG O 1 1
4 6948 1 1 25 LEU C C 12.269 -0.095 -1.673 1.00 . A A . 25 LEU C 1 1
4 6949 1 1 25 LEU CA C 11.439 -0.066 -2.957 1.00 . A A . 25 LEU CA 1 1
4 6950 1 1 25 LEU CB C 12.224 -0.473 -4.206 1.00 . A A . 25 LEU CB 1 1
4 6951 1 1 25 LEU CD1 C 12.154 -1.481 -6.516 1.00 . A A . 25 LEU CD1 1 1
4 6952 1 1 25 LEU CD2 C 10.012 -1.175 -5.193 1.00 . A A . 25 LEU CD2 1 1
4 6953 1 1 25 LEU CG C 11.408 -0.625 -5.492 1.00 . A A . 25 LEU CG 1 1
4 6954 1 1 25 LEU H H 11.104 1.717 -3.981 1.00 . A A . 25 LEU H 1 1
4 6955 1 1 25 LEU HA H 10.614 -0.771 -2.852 1.00 . A A . 25 LEU HA 1 1
4 6956 1 1 25 LEU HB2 H 13.003 0.270 -4.379 1.00 . A A . 25 LEU HB2 1 1
4 6957 1 1 25 LEU HB3 H 12.726 -1.419 -4.004 1.00 . A A . 25 LEU HB3 1 1
4 6958 1 1 25 LEU HD11 H 12.031 -2.535 -6.268 1.00 . A A . 25 LEU HD11 1 1
4 6959 1 1 25 LEU HD12 H 11.750 -1.292 -7.511 1.00 . A A . 25 LEU HD12 1 1
4 6960 1 1 25 LEU HD13 H 13.214 -1.226 -6.501 1.00 . A A . 25 LEU HD13 1 1
4 6961 1 1 25 LEU HD21 H 9.433 -1.216 -6.116 1.00 . A A . 25 LEU HD21 1 1
4 6962 1 1 25 LEU HD22 H 10.098 -2.177 -4.773 1.00 . A A . 25 LEU HD22 1 1
4 6963 1 1 25 LEU HD23 H 9.510 -0.523 -4.478 1.00 . A A . 25 LEU HD23 1 1
4 6964 1 1 25 LEU HG H 11.277 0.364 -5.932 1.00 . A A . 25 LEU HG 1 1
4 6965 1 1 25 LEU N N 10.862 1.256 -3.127 1.00 . A A . 25 LEU N 1 1
4 6966 1 1 25 LEU O O 12.313 -1.111 -0.981 1.00 . A A . 25 LEU O 1 1
4 6967 1 1 26 ASP C C 12.833 1.286 1.027 1.00 . A A . 26 ASP C 1 1
4 6968 1 1 26 ASP CA C 13.733 1.148 -0.203 1.00 . A A . 26 ASP CA 1 1
4 6969 1 1 26 ASP CB C 14.629 2.387 -0.274 1.00 . A A . 26 ASP CB 1 1
4 6970 1 1 26 ASP CG C 16.112 2.128 -0.004 1.00 . A A . 26 ASP CG 1 1
4 6971 1 1 26 ASP H H 12.865 1.854 -1.960 1.00 . A A . 26 ASP H 1 1
4 6972 1 1 26 ASP HA H 14.333 0.239 -0.181 1.00 . A A . 26 ASP HA 1 1
4 6973 1 1 26 ASP HB2 H 14.527 2.834 -1.262 1.00 . A A . 26 ASP HB2 1 1
4 6974 1 1 26 ASP HB3 H 14.267 3.120 0.447 1.00 . A A . 26 ASP HB3 1 1
4 6975 1 1 26 ASP N N 12.906 1.032 -1.392 1.00 . A A . 26 ASP N 1 1
4 6976 1 1 26 ASP O O 13.305 1.196 2.159 1.00 . A A . 26 ASP O 1 1
4 6977 1 1 26 ASP OD1 O 16.473 0.934 0.087 1.00 . A A . 26 ASP OD1 1 1
4 6978 1 1 26 ASP OD2 O 16.853 3.129 0.104 1.00 . A A . 26 ASP OD2 1 1
4 6979 1 1 27 PHE C C 10.056 0.291 2.292 1.00 . A A . 27 PHE C 1 1
4 6980 1 1 27 PHE CA C 10.582 1.652 1.833 1.00 . A A . 27 PHE CA 1 1
4 6981 1 1 27 PHE CB C 9.419 2.472 1.271 1.00 . A A . 27 PHE CB 1 1
4 6982 1 1 27 PHE CD1 C 7.890 3.125 3.143 1.00 . A A . 27 PHE CD1 1 1
4 6983 1 1 27 PHE CD2 C 9.299 4.780 2.235 1.00 . A A . 27 PHE CD2 1 1
4 6984 1 1 27 PHE CE1 C 7.360 4.077 4.055 1.00 . A A . 27 PHE CE1 1 1
4 6985 1 1 27 PHE CE2 C 8.770 5.732 3.147 1.00 . A A . 27 PHE CE2 1 1
4 6986 1 1 27 PHE CG C 8.848 3.497 2.253 1.00 . A A . 27 PHE CG 1 1
4 6987 1 1 27 PHE CZ C 7.811 5.360 4.037 1.00 . A A . 27 PHE CZ 1 1
4 6988 1 1 27 PHE H H 11.177 1.573 -0.162 1.00 . A A . 27 PHE H 1 1
4 6989 1 1 27 PHE HA H 11.090 2.142 2.664 1.00 . A A . 27 PHE HA 1 1
4 6990 1 1 27 PHE HB2 H 9.755 2.992 0.373 1.00 . A A . 27 PHE HB2 1 1
4 6991 1 1 27 PHE HB3 H 8.622 1.793 0.967 1.00 . A A . 27 PHE HB3 1 1
4 6992 1 1 27 PHE HD1 H 7.528 2.097 3.157 1.00 . A A . 27 PHE HD1 1 1
4 6993 1 1 27 PHE HD2 H 10.067 5.078 1.522 1.00 . A A . 27 PHE HD2 1 1
4 6994 1 1 27 PHE HE1 H 6.592 3.779 4.768 1.00 . A A . 27 PHE HE1 1 1
4 6995 1 1 27 PHE HE2 H 9.131 6.760 3.133 1.00 . A A . 27 PHE HE2 1 1
4 6996 1 1 27 PHE HZ H 7.404 6.090 4.737 1.00 . A A . 27 PHE HZ 1 1
4 6997 1 1 27 PHE N N 11.552 1.501 0.762 1.00 . A A . 27 PHE N 1 1
4 6998 1 1 27 PHE O O 10.175 -0.062 3.464 1.00 . A A . 27 PHE O 1 1
4 6999 1 1 28 ILE C C 9.786 -2.421 2.720 1.00 . A A . 28 ILE C 1 1
4 7000 1 1 28 ILE CA C 8.939 -1.752 1.635 1.00 . A A . 28 ILE CA 1 1
4 7001 1 1 28 ILE CB C 8.817 -2.578 0.353 1.00 . A A . 28 ILE CB 1 1
4 7002 1 1 28 ILE CD1 C 9.778 -2.998 -1.940 1.00 . A A . 28 ILE CD1 1 1
4 7003 1 1 28 ILE CG1 C 9.973 -2.279 -0.604 1.00 . A A . 28 ILE CG1 1 1
4 7004 1 1 28 ILE CG2 C 7.455 -2.365 -0.309 1.00 . A A . 28 ILE CG2 1 1
4 7005 1 1 28 ILE H H 9.391 -0.143 0.392 1.00 . A A . 28 ILE H 1 1
4 7006 1 1 28 ILE HA H 7.931 -1.609 2.023 1.00 . A A . 28 ILE HA 1 1
4 7007 1 1 28 ILE HB H 8.884 -3.633 0.619 1.00 . A A . 28 ILE HB 1 1
4 7008 1 1 28 ILE HD11 H 10.751 -3.234 -2.371 1.00 . A A . 28 ILE HD11 1 1
4 7009 1 1 28 ILE HD12 H 9.218 -3.919 -1.779 1.00 . A A . 28 ILE HD12 1 1
4 7010 1 1 28 ILE HD13 H 9.226 -2.352 -2.623 1.00 . A A . 28 ILE HD13 1 1
4 7011 1 1 28 ILE HG12 H 10.042 -1.204 -0.771 1.00 . A A . 28 ILE HG12 1 1
4 7012 1 1 28 ILE HG13 H 10.914 -2.592 -0.152 1.00 . A A . 28 ILE HG13 1 1
4 7013 1 1 28 ILE HG21 H 6.666 -2.495 0.432 1.00 . A A . 28 ILE HG21 1 1
4 7014 1 1 28 ILE HG22 H 7.405 -1.356 -0.720 1.00 . A A . 28 ILE HG22 1 1
4 7015 1 1 28 ILE HG23 H 7.323 -3.091 -1.111 1.00 . A A . 28 ILE HG23 1 1
4 7016 1 1 28 ILE N N 9.484 -0.437 1.343 1.00 . A A . 28 ILE N 1 1
4 7017 1 1 28 ILE O O 9.257 -3.123 3.581 1.00 . A A . 28 ILE O 1 1
4 7018 1 1 29 CYS C C 12.016 -1.863 4.853 1.00 . A A . 29 CYS C 1 1
4 7019 1 1 29 CYS CA C 12.012 -2.751 3.607 1.00 . A A . 29 CYS CA 1 1
4 7020 1 1 29 CYS CB C 13.415 -2.913 3.018 1.00 . A A . 29 CYS CB 1 1
4 7021 1 1 29 CYS H H 11.509 -1.609 1.939 1.00 . A A . 29 CYS H 1 1
4 7022 1 1 29 CYS HA H 11.642 -3.748 3.844 1.00 . A A . 29 CYS HA 1 1
4 7023 1 1 29 CYS HB2 H 13.349 -3.089 1.944 1.00 . A A . 29 CYS HB2 1 1
4 7024 1 1 29 CYS HB3 H 13.985 -1.994 3.156 1.00 . A A . 29 CYS HB3 1 1
4 7025 1 1 29 CYS HG H 15.294 -4.359 2.973 1.00 . A A . 29 CYS HG 1 1
4 7026 1 1 29 CYS N N 11.087 -2.180 2.642 1.00 . A A . 29 CYS N 1 1
4 7027 1 1 29 CYS O O 11.752 -2.336 5.957 1.00 . A A . 29 CYS O 1 1
4 7028 1 1 29 CYS SG S 14.276 -4.310 3.827 1.00 . A A . 29 CYS SG 1 1
4 7029 1 1 30 SER C C 11.149 0.170 6.640 1.00 . A A . 30 SER C 1 1
4 7030 1 1 30 SER CA C 12.359 0.367 5.724 1.00 . A A . 30 SER CA 1 1
4 7031 1 1 30 SER CB C 12.396 1.802 5.196 1.00 . A A . 30 SER CB 1 1
4 7032 1 1 30 SER H H 12.531 -0.215 3.732 1.00 . A A . 30 SER H 1 1
4 7033 1 1 30 SER HA H 13.283 0.154 6.261 1.00 . A A . 30 SER HA 1 1
4 7034 1 1 30 SER HB2 H 12.552 1.787 4.117 1.00 . A A . 30 SER HB2 1 1
4 7035 1 1 30 SER HB3 H 11.431 2.278 5.371 1.00 . A A . 30 SER HB3 1 1
4 7036 1 1 30 SER HG H 14.316 2.159 5.631 1.00 . A A . 30 SER HG 1 1
4 7037 1 1 30 SER N N 12.317 -0.591 4.633 1.00 . A A . 30 SER N 1 1
4 7038 1 1 30 SER O O 11.304 -0.059 7.839 1.00 . A A . 30 SER O 1 1
4 7039 1 1 30 SER OG O 13.424 2.572 5.813 1.00 . A A . 30 SER OG 1 1
4 7040 1 1 31 THR C C 8.858 -1.067 7.769 1.00 . A A . 31 THR C 1 1
4 7041 1 1 31 THR CA C 8.736 0.101 6.788 1.00 . A A . 31 THR CA 1 1
4 7042 1 1 31 THR CB C 7.595 -0.067 5.783 1.00 . A A . 31 THR CB 1 1
4 7043 1 1 31 THR CG2 C 6.233 -0.224 6.463 1.00 . A A . 31 THR CG2 1 1
4 7044 1 1 31 THR H H 9.854 0.452 5.065 1.00 . A A . 31 THR H 1 1
4 7045 1 1 31 THR HA H 8.570 1.000 7.380 1.00 . A A . 31 THR HA 1 1
4 7046 1 1 31 THR HB H 7.791 -0.899 5.106 1.00 . A A . 31 THR HB 1 1
4 7047 1 1 31 THR HG1 H 7.415 1.926 5.814 1.00 . A A . 31 THR HG1 1 1
4 7048 1 1 31 THR HG21 H 6.354 -0.784 7.391 1.00 . A A . 31 THR HG21 1 1
4 7049 1 1 31 THR HG22 H 5.821 0.760 6.684 1.00 . A A . 31 THR HG22 1 1
4 7050 1 1 31 THR HG23 H 5.556 -0.762 5.800 1.00 . A A . 31 THR HG23 1 1
4 7051 1 1 31 THR N N 9.971 0.266 6.041 1.00 . A A . 31 THR N 1 1
4 7052 1 1 31 THR O O 8.548 -0.924 8.951 1.00 . A A . 31 THR O 1 1
4 7053 1 1 31 THR OG1 O 7.514 1.200 5.135 1.00 . A A . 31 THR OG1 1 1
4 7054 1 1 32 ARG C C 10.884 -3.429 8.654 1.00 . A A . 32 ARG C 1 1
4 7055 1 1 32 ARG CA C 9.476 -3.387 8.057 1.00 . A A . 32 ARG CA 1 1
4 7056 1 1 32 ARG CB C 9.241 -4.655 7.233 1.00 . A A . 32 ARG CB 1 1
4 7057 1 1 32 ARG CD C 10.395 -6.266 5.674 1.00 . A A . 32 ARG CD 1 1
4 7058 1 1 32 ARG CG C 10.316 -4.817 6.157 1.00 . A A . 32 ARG CG 1 1
4 7059 1 1 32 ARG CZ C 11.329 -8.361 6.649 1.00 . A A . 32 ARG CZ 1 1
4 7060 1 1 32 ARG H H 9.559 -2.304 6.280 1.00 . A A . 32 ARG H 1 1
4 7061 1 1 32 ARG HA H 8.721 -3.299 8.838 1.00 . A A . 32 ARG HA 1 1
4 7062 1 1 32 ARG HB2 H 9.245 -5.525 7.890 1.00 . A A . 32 ARG HB2 1 1
4 7063 1 1 32 ARG HB3 H 8.257 -4.612 6.766 1.00 . A A . 32 ARG HB3 1 1
4 7064 1 1 32 ARG HD2 H 9.409 -6.728 5.719 1.00 . A A . 32 ARG HD2 1 1
4 7065 1 1 32 ARG HD3 H 10.713 -6.294 4.631 1.00 . A A . 32 ARG HD3 1 1
4 7066 1 1 32 ARG HE H 12.050 -6.516 7.008 1.00 . A A . 32 ARG HE 1 1
4 7067 1 1 32 ARG HG2 H 10.095 -4.161 5.315 1.00 . A A . 32 ARG HG2 1 1
4 7068 1 1 32 ARG HG3 H 11.283 -4.509 6.555 1.00 . A A . 32 ARG HG3 1 1
4 7069 1 1 32 ARG HH11 H 9.732 -8.635 5.421 1.00 . A A . 32 ARG HH11 1 1
4 7070 1 1 32 ARG HH12 H 10.392 -10.082 6.107 1.00 . A A . 32 ARG HH12 1 1
4 7071 1 1 32 ARG HH21 H 12.921 -8.424 7.913 1.00 . A A . 32 ARG HH21 1 1
4 7072 1 1 32 ARG HH22 H 12.218 -9.961 7.534 1.00 . A A . 32 ARG HH22 1 1
4 7073 1 1 32 ARG N N 9.310 -2.196 7.242 1.00 . A A . 32 ARG N 1 1
4 7074 1 1 32 ARG NE N 11.348 -7.028 6.512 1.00 . A A . 32 ARG NE 1 1
4 7075 1 1 32 ARG NH1 N 10.406 -9.087 6.004 1.00 . A A . 32 ARG NH1 1 1
4 7076 1 1 32 ARG NH2 N 12.232 -8.967 7.431 1.00 . A A . 32 ARG NH2 1 1
4 7077 1 1 32 ARG O O 11.469 -4.501 8.799 1.00 . A A . 32 ARG O 1 1
4 7078 1 1 33 GLU C C 12.957 -0.713 10.068 1.00 . A A . 33 GLU C 1 1
4 7079 1 1 33 GLU CA C 12.715 -2.138 9.565 1.00 . A A . 33 GLU CA 1 1
4 7080 1 1 33 GLU CB C 13.789 -2.552 8.557 1.00 . A A . 33 GLU CB 1 1
4 7081 1 1 33 GLU CD C 15.514 -3.640 10.040 1.00 . A A . 33 GLU CD 1 1
4 7082 1 1 33 GLU CG C 15.188 -2.429 9.164 1.00 . A A . 33 GLU CG 1 1
4 7083 1 1 33 GLU H H 10.904 -1.382 8.866 1.00 . A A . 33 GLU H 1 1
4 7084 1 1 33 GLU HA H 12.725 -2.833 10.404 1.00 . A A . 33 GLU HA 1 1
4 7085 1 1 33 GLU HB2 H 13.616 -3.580 8.238 1.00 . A A . 33 GLU HB2 1 1
4 7086 1 1 33 GLU HB3 H 13.718 -1.927 7.667 1.00 . A A . 33 GLU HB3 1 1
4 7087 1 1 33 GLU HG2 H 15.927 -2.342 8.368 1.00 . A A . 33 GLU HG2 1 1
4 7088 1 1 33 GLU HG3 H 15.251 -1.518 9.759 1.00 . A A . 33 GLU HG3 1 1
4 7089 1 1 33 GLU N N 11.387 -2.249 8.986 1.00 . A A . 33 GLU N 1 1
4 7090 1 1 33 GLU O O 13.724 0.039 9.469 1.00 . A A . 33 GLU O 1 1
4 7091 1 1 33 GLU OE1 O 15.927 -4.666 9.458 1.00 . A A . 33 GLU OE1 1 1
4 7092 1 1 33 GLU OE2 O 15.343 -3.512 11.272 1.00 . A A . 33 GLU OE2 1 1
4 7093 1 1 34 SER C C 12.212 0.854 13.269 1.00 . A A . 34 SER C 1 1
4 7094 1 1 34 SER CA C 12.420 0.935 11.755 1.00 . A A . 34 SER CA 1 1
4 7095 1 1 34 SER CB C 11.426 1.918 11.134 1.00 . A A . 34 SER CB 1 1
4 7096 1 1 34 SER H H 11.666 -1.004 11.645 1.00 . A A . 34 SER H 1 1
4 7097 1 1 34 SER HA H 13.437 1.254 11.525 1.00 . A A . 34 SER HA 1 1
4 7098 1 1 34 SER HB2 H 11.693 2.095 10.093 1.00 . A A . 34 SER HB2 1 1
4 7099 1 1 34 SER HB3 H 10.429 1.477 11.137 1.00 . A A . 34 SER HB3 1 1
4 7100 1 1 34 SER HG H 10.972 3.863 11.263 1.00 . A A . 34 SER HG 1 1
4 7101 1 1 34 SER N N 12.288 -0.386 11.164 1.00 . A A . 34 SER N 1 1
4 7102 1 1 34 SER O O 13.105 0.428 14.000 1.00 . A A . 34 SER O 1 1
4 7103 1 1 34 SER OG O 11.396 3.160 11.833 1.00 . A A . 34 SER OG 1 1
4 7104 1 1 35 ASP C C 9.203 1.560 15.278 1.00 . A A . 35 ASP C 1 1
4 7105 1 1 35 ASP CA C 10.692 1.251 15.108 1.00 . A A . 35 ASP CA 1 1
4 7106 1 1 35 ASP CB C 11.485 2.309 15.878 1.00 . A A . 35 ASP CB 1 1
4 7107 1 1 35 ASP CG C 12.341 1.768 17.025 1.00 . A A . 35 ASP CG 1 1
4 7108 1 1 35 ASP H H 10.308 1.617 13.093 1.00 . A A . 35 ASP H 1 1
4 7109 1 1 35 ASP HA H 10.952 0.249 15.450 1.00 . A A . 35 ASP HA 1 1
4 7110 1 1 35 ASP HB2 H 12.134 2.836 15.178 1.00 . A A . 35 ASP HB2 1 1
4 7111 1 1 35 ASP HB3 H 10.788 3.044 16.280 1.00 . A A . 35 ASP HB3 1 1
4 7112 1 1 35 ASP N N 11.029 1.271 13.694 1.00 . A A . 35 ASP N 1 1
4 7113 1 1 35 ASP O O 8.479 0.807 15.927 1.00 . A A . 35 ASP O 1 1
4 7114 1 1 35 ASP OD1 O 11.745 1.459 18.080 1.00 . A A . 35 ASP OD1 1 1
4 7115 1 1 35 ASP OD2 O 13.571 1.675 16.822 1.00 . A A . 35 ASP OD2 1 1
4 7116 1 1 36 THR C C 6.742 3.007 13.382 1.00 . A A . 36 THR C 1 1
4 7117 1 1 36 THR CA C 7.401 3.088 14.760 1.00 . A A . 36 THR CA 1 1
4 7118 1 1 36 THR CB C 7.363 4.491 15.370 1.00 . A A . 36 THR CB 1 1
4 7119 1 1 36 THR CG2 C 7.898 5.560 14.415 1.00 . A A . 36 THR CG2 1 1
4 7120 1 1 36 THR H H 9.386 3.277 14.157 1.00 . A A . 36 THR H 1 1
4 7121 1 1 36 THR HA H 6.869 2.394 15.411 1.00 . A A . 36 THR HA 1 1
4 7122 1 1 36 THR HB H 7.895 4.516 16.321 1.00 . A A . 36 THR HB 1 1
4 7123 1 1 36 THR HG1 H 5.566 4.850 14.566 1.00 . A A . 36 THR HG1 1 1
4 7124 1 1 36 THR HG21 H 8.431 5.080 13.595 1.00 . A A . 36 THR HG21 1 1
4 7125 1 1 36 THR HG22 H 7.065 6.140 14.017 1.00 . A A . 36 THR HG22 1 1
4 7126 1 1 36 THR HG23 H 8.577 6.220 14.954 1.00 . A A . 36 THR HG23 1 1
4 7127 1 1 36 THR N N 8.791 2.670 14.683 1.00 . A A . 36 THR N 1 1
4 7128 1 1 36 THR O O 5.518 2.957 13.277 1.00 . A A . 36 THR O 1 1
4 7129 1 1 36 THR OG1 O 5.972 4.785 15.477 1.00 . A A . 36 THR OG1 1 1
4 7130 1 1 37 PHE C C 6.277 4.161 10.633 1.00 . A A . 37 PHE C 1 1
4 7131 1 1 37 PHE CA C 7.099 2.921 10.991 1.00 . A A . 37 PHE CA 1 1
4 7132 1 1 37 PHE CB C 6.202 1.685 10.902 1.00 . A A . 37 PHE CB 1 1
4 7133 1 1 37 PHE CD1 C 7.908 0.075 11.778 1.00 . A A . 37 PHE CD1 1 1
4 7134 1 1 37 PHE CD2 C 5.732 -0.020 12.675 1.00 . A A . 37 PHE CD2 1 1
4 7135 1 1 37 PHE CE1 C 8.305 -0.990 12.629 1.00 . A A . 37 PHE CE1 1 1
4 7136 1 1 37 PHE CE2 C 6.129 -1.085 13.526 1.00 . A A . 37 PHE CE2 1 1
4 7137 1 1 37 PHE CG C 6.630 0.538 11.819 1.00 . A A . 37 PHE CG 1 1
4 7138 1 1 37 PHE CZ C 7.407 -1.547 13.485 1.00 . A A . 37 PHE CZ 1 1
4 7139 1 1 37 PHE H H 8.579 3.036 12.453 1.00 . A A . 37 PHE H 1 1
4 7140 1 1 37 PHE HA H 7.972 2.866 10.341 1.00 . A A . 37 PHE HA 1 1
4 7141 1 1 37 PHE HB2 H 5.179 1.972 11.149 1.00 . A A . 37 PHE HB2 1 1
4 7142 1 1 37 PHE HB3 H 6.193 1.329 9.872 1.00 . A A . 37 PHE HB3 1 1
4 7143 1 1 37 PHE HD1 H 8.628 0.522 11.092 1.00 . A A . 37 PHE HD1 1 1
4 7144 1 1 37 PHE HD2 H 4.707 0.351 12.707 1.00 . A A . 37 PHE HD2 1 1
4 7145 1 1 37 PHE HE1 H 9.330 -1.360 12.597 1.00 . A A . 37 PHE HE1 1 1
4 7146 1 1 37 PHE HE2 H 5.409 -1.532 14.212 1.00 . A A . 37 PHE HE2 1 1
4 7147 1 1 37 PHE HZ H 7.712 -2.365 14.139 1.00 . A A . 37 PHE HZ 1 1
4 7148 1 1 37 PHE N N 7.584 2.996 12.359 1.00 . A A . 37 PHE N 1 1
4 7149 1 1 37 PHE O O 5.632 4.201 9.586 1.00 . A A . 37 PHE O 1 1
4 7150 1 1 38 SER C C 6.568 7.556 11.233 1.00 . A A . 38 SER C 1 1
4 7151 1 1 38 SER CA C 5.594 6.379 11.313 1.00 . A A . 38 SER CA 1 1
4 7152 1 1 38 SER CB C 4.572 6.610 12.428 1.00 . A A . 38 SER CB 1 1
4 7153 1 1 38 SER H H 6.853 5.101 12.371 1.00 . A A . 38 SER H 1 1
4 7154 1 1 38 SER HA H 5.072 6.249 10.365 1.00 . A A . 38 SER HA 1 1
4 7155 1 1 38 SER HB2 H 4.297 5.653 12.872 1.00 . A A . 38 SER HB2 1 1
4 7156 1 1 38 SER HB3 H 5.026 7.208 13.218 1.00 . A A . 38 SER HB3 1 1
4 7157 1 1 38 SER HG H 2.900 6.662 11.330 1.00 . A A . 38 SER HG 1 1
4 7158 1 1 38 SER N N 6.326 5.142 11.522 1.00 . A A . 38 SER N 1 1
4 7159 1 1 38 SER O O 6.157 8.691 10.995 1.00 . A A . 38 SER O 1 1
4 7160 1 1 38 SER OG O 3.400 7.265 11.952 1.00 . A A . 38 SER OG 1 1
4 7161 1 1 39 SER C C 9.863 7.955 10.265 1.00 . A A . 39 SER C 1 1
4 7162 1 1 39 SER CA C 8.875 8.264 11.391 1.00 . A A . 39 SER CA 1 1
4 7163 1 1 39 SER CB C 9.610 8.363 12.730 1.00 . A A . 39 SER CB 1 1
4 7164 1 1 39 SER H H 8.165 6.320 11.631 1.00 . A A . 39 SER H 1 1
4 7165 1 1 39 SER HA H 8.351 9.200 11.195 1.00 . A A . 39 SER HA 1 1
4 7166 1 1 39 SER HB2 H 8.884 8.492 13.533 1.00 . A A . 39 SER HB2 1 1
4 7167 1 1 39 SER HB3 H 10.137 7.429 12.924 1.00 . A A . 39 SER HB3 1 1
4 7168 1 1 39 SER HG H 10.419 9.981 13.586 1.00 . A A . 39 SER HG 1 1
4 7169 1 1 39 SER N N 7.839 7.246 11.437 1.00 . A A . 39 SER N 1 1
4 7170 1 1 39 SER O O 10.961 8.508 10.228 1.00 . A A . 39 SER O 1 1
4 7171 1 1 39 SER OG O 10.538 9.444 12.751 1.00 . A A . 39 SER OG 1 1
4 7172 1 1 40 VAL C C 10.652 7.930 7.446 1.00 . A A . 40 VAL C 1 1
4 7173 1 1 40 VAL CA C 10.271 6.684 8.248 1.00 . A A . 40 VAL CA 1 1
4 7174 1 1 40 VAL CB C 9.554 5.627 7.406 1.00 . A A . 40 VAL CB 1 1
4 7175 1 1 40 VAL CG1 C 10.355 5.294 6.146 1.00 . A A . 40 VAL CG1 1 1
4 7176 1 1 40 VAL CG2 C 9.276 4.367 8.228 1.00 . A A . 40 VAL CG2 1 1
4 7177 1 1 40 VAL H H 8.543 6.627 9.410 1.00 . A A . 40 VAL H 1 1
4 7178 1 1 40 VAL HA H 11.179 6.235 8.651 1.00 . A A . 40 VAL HA 1 1
4 7179 1 1 40 VAL HB H 8.595 6.041 7.094 1.00 . A A . 40 VAL HB 1 1
4 7180 1 1 40 VAL HG11 H 11.304 5.828 6.167 1.00 . A A . 40 VAL HG11 1 1
4 7181 1 1 40 VAL HG12 H 10.542 4.221 6.107 1.00 . A A . 40 VAL HG12 1 1
4 7182 1 1 40 VAL HG13 H 9.788 5.595 5.265 1.00 . A A . 40 VAL HG13 1 1
4 7183 1 1 40 VAL HG21 H 10.220 3.924 8.545 1.00 . A A . 40 VAL HG21 1 1
4 7184 1 1 40 VAL HG22 H 8.685 4.629 9.106 1.00 . A A . 40 VAL HG22 1 1
4 7185 1 1 40 VAL HG23 H 8.724 3.650 7.620 1.00 . A A . 40 VAL HG23 1 1
4 7186 1 1 40 VAL N N 9.437 7.073 9.373 1.00 . A A . 40 VAL N 1 1
4 7187 1 1 40 VAL O O 11.472 8.732 7.890 1.00 . A A . 40 VAL O 1 1
4 7188 1 1 41 ASP C C 8.994 9.936 5.143 1.00 . A A . 41 ASP C 1 1
4 7189 1 1 41 ASP CA C 10.302 9.188 5.410 1.00 . A A . 41 ASP CA 1 1
4 7190 1 1 41 ASP CB C 10.868 8.732 4.064 1.00 . A A . 41 ASP CB 1 1
4 7191 1 1 41 ASP CG C 11.849 9.708 3.411 1.00 . A A . 41 ASP CG 1 1
4 7192 1 1 41 ASP H H 9.371 7.397 5.925 1.00 . A A . 41 ASP H 1 1
4 7193 1 1 41 ASP HA H 11.028 9.797 5.948 1.00 . A A . 41 ASP HA 1 1
4 7194 1 1 41 ASP HB2 H 11.371 7.774 4.205 1.00 . A A . 41 ASP HB2 1 1
4 7195 1 1 41 ASP HB3 H 10.040 8.559 3.378 1.00 . A A . 41 ASP HB3 1 1
4 7196 1 1 41 ASP N N 10.037 8.053 6.278 1.00 . A A . 41 ASP N 1 1
4 7197 1 1 41 ASP O O 8.857 11.103 5.507 1.00 . A A . 41 ASP O 1 1
4 7198 1 1 41 ASP OD1 O 12.498 10.455 4.174 1.00 . A A . 41 ASP OD1 1 1
4 7199 1 1 41 ASP OD2 O 11.927 9.684 2.164 1.00 . A A . 41 ASP OD2 1 1
4 7200 1 1 42 VAL C C 6.276 10.630 5.387 1.00 . A A . 42 VAL C 1 1
4 7201 1 1 42 VAL CA C 6.774 9.816 4.191 1.00 . A A . 42 VAL CA 1 1
4 7202 1 1 42 VAL CB C 5.796 8.719 3.765 1.00 . A A . 42 VAL CB 1 1
4 7203 1 1 42 VAL CG1 C 5.264 7.957 4.981 1.00 . A A . 42 VAL CG1 1 1
4 7204 1 1 42 VAL CG2 C 4.648 9.299 2.937 1.00 . A A . 42 VAL CG2 1 1
4 7205 1 1 42 VAL H H 8.186 8.284 4.218 1.00 . A A . 42 VAL H 1 1
4 7206 1 1 42 VAL HA H 6.917 10.487 3.344 1.00 . A A . 42 VAL HA 1 1
4 7207 1 1 42 VAL HB H 6.338 8.011 3.138 1.00 . A A . 42 VAL HB 1 1
4 7208 1 1 42 VAL HG11 H 6.084 7.424 5.463 1.00 . A A . 42 VAL HG11 1 1
4 7209 1 1 42 VAL HG12 H 4.824 8.661 5.687 1.00 . A A . 42 VAL HG12 1 1
4 7210 1 1 42 VAL HG13 H 4.507 7.242 4.660 1.00 . A A . 42 VAL HG13 1 1
4 7211 1 1 42 VAL HG21 H 5.055 9.906 2.128 1.00 . A A . 42 VAL HG21 1 1
4 7212 1 1 42 VAL HG22 H 4.055 8.485 2.518 1.00 . A A . 42 VAL HG22 1 1
4 7213 1 1 42 VAL HG23 H 4.016 9.917 3.574 1.00 . A A . 42 VAL HG23 1 1
4 7214 1 1 42 VAL N N 8.066 9.233 4.510 1.00 . A A . 42 VAL N 1 1
4 7215 1 1 42 VAL O O 6.384 10.189 6.530 1.00 . A A . 42 VAL O 1 1
4 7216 1 1 43 PRO C C 3.874 12.205 6.646 1.00 . A A . 43 PRO C 1 1
4 7217 1 1 43 PRO CA C 5.214 12.714 6.110 1.00 . A A . 43 PRO CA 1 1
4 7218 1 1 43 PRO CB C 5.109 14.079 5.451 1.00 . A A . 43 PRO CB 1 1
4 7219 1 1 43 PRO CD C 5.584 12.389 3.731 1.00 . A A . 43 PRO CD 1 1
4 7220 1 1 43 PRO CG C 5.125 13.821 3.953 1.00 . A A . 43 PRO CG 1 1
4 7221 1 1 43 PRO HA H 5.834 12.727 6.894 1.00 . A A . 43 PRO HA 1 1
4 7222 1 1 43 PRO HB2 H 4.193 14.588 5.749 1.00 . A A . 43 PRO HB2 1 1
4 7223 1 1 43 PRO HB3 H 5.940 14.720 5.745 1.00 . A A . 43 PRO HB3 1 1
4 7224 1 1 43 PRO HD2 H 4.857 11.826 3.146 1.00 . A A . 43 PRO HD2 1 1
4 7225 1 1 43 PRO HD3 H 6.527 12.356 3.186 1.00 . A A . 43 PRO HD3 1 1
4 7226 1 1 43 PRO HG2 H 4.133 13.974 3.528 1.00 . A A . 43 PRO HG2 1 1
4 7227 1 1 43 PRO HG3 H 5.796 14.519 3.452 1.00 . A A . 43 PRO HG3 1 1
4 7228 1 1 43 PRO N N 5.728 11.834 5.074 1.00 . A A . 43 PRO N 1 1
4 7229 1 1 43 PRO O O 3.070 11.654 5.896 1.00 . A A . 43 PRO O 1 1
4 7230 1 1 44 LEU C C 1.351 13.012 8.332 1.00 . A A . 44 LEU C 1 1
4 7231 1 1 44 LEU CA C 2.447 11.975 8.585 1.00 . A A . 44 LEU CA 1 1
4 7232 1 1 44 LEU CB C 2.693 11.690 10.068 1.00 . A A . 44 LEU CB 1 1
4 7233 1 1 44 LEU CD1 C 3.983 10.522 11.894 1.00 . A A . 44 LEU CD1 1 1
4 7234 1 1 44 LEU CD2 C 3.540 9.344 9.691 1.00 . A A . 44 LEU CD2 1 1
4 7235 1 1 44 LEU CG C 3.802 10.683 10.383 1.00 . A A . 44 LEU CG 1 1
4 7236 1 1 44 LEU H H 4.334 12.856 8.544 1.00 . A A . 44 LEU H 1 1
4 7237 1 1 44 LEU HA H 2.147 11.036 8.122 1.00 . A A . 44 LEU HA 1 1
4 7238 1 1 44 LEU HB2 H 2.932 12.630 10.565 1.00 . A A . 44 LEU HB2 1 1
4 7239 1 1 44 LEU HB3 H 1.764 11.325 10.506 1.00 . A A . 44 LEU HB3 1 1
4 7240 1 1 44 LEU HD11 H 3.285 11.177 12.415 1.00 . A A . 44 LEU HD11 1 1
4 7241 1 1 44 LEU HD12 H 3.788 9.487 12.174 1.00 . A A . 44 LEU HD12 1 1
4 7242 1 1 44 LEU HD13 H 5.004 10.786 12.167 1.00 . A A . 44 LEU HD13 1 1
4 7243 1 1 44 LEU HD21 H 4.122 8.563 10.179 1.00 . A A . 44 LEU HD21 1 1
4 7244 1 1 44 LEU HD22 H 2.479 9.103 9.757 1.00 . A A . 44 LEU HD22 1 1
4 7245 1 1 44 LEU HD23 H 3.832 9.414 8.643 1.00 . A A . 44 LEU HD23 1 1
4 7246 1 1 44 LEU HG H 4.739 11.073 9.986 1.00 . A A . 44 LEU HG 1 1
4 7247 1 1 44 LEU N N 3.675 12.407 7.940 1.00 . A A . 44 LEU N 1 1
4 7248 1 1 44 LEU O O 0.165 12.706 8.442 1.00 . A A . 44 LEU O 1 1
4 7249 1 1 45 GLU C C -0.176 14.868 6.688 1.00 . A A . 45 GLU C 1 1
4 7250 1 1 45 GLU CA C 0.858 15.302 7.729 1.00 . A A . 45 GLU CA 1 1
4 7251 1 1 45 GLU CB C 1.601 16.560 7.273 1.00 . A A . 45 GLU CB 1 1
4 7252 1 1 45 GLU CD C 2.022 18.996 7.769 1.00 . A A . 45 GLU CD 1 1
4 7253 1 1 45 GLU CG C 1.490 17.671 8.318 1.00 . A A . 45 GLU CG 1 1
4 7254 1 1 45 GLU H H 2.754 14.459 7.912 1.00 . A A . 45 GLU H 1 1
4 7255 1 1 45 GLU HA H 0.365 15.504 8.679 1.00 . A A . 45 GLU HA 1 1
4 7256 1 1 45 GLU HB2 H 2.650 16.324 7.098 1.00 . A A . 45 GLU HB2 1 1
4 7257 1 1 45 GLU HB3 H 1.189 16.906 6.324 1.00 . A A . 45 GLU HB3 1 1
4 7258 1 1 45 GLU HG2 H 0.449 17.790 8.619 1.00 . A A . 45 GLU HG2 1 1
4 7259 1 1 45 GLU HG3 H 2.050 17.393 9.211 1.00 . A A . 45 GLU HG3 1 1
4 7260 1 1 45 GLU N N 1.788 14.218 7.998 1.00 . A A . 45 GLU N 1 1
4 7261 1 1 45 GLU O O -1.376 14.882 6.957 1.00 . A A . 45 GLU O 1 1
4 7262 1 1 45 GLU OE1 O 1.413 19.494 6.797 1.00 . A A . 45 GLU OE1 1 1
4 7263 1 1 45 GLU OE2 O 3.027 19.482 8.332 1.00 . A A . 45 GLU OE2 1 1
4 7264 1 1 46 PRO C C -1.060 12.636 4.670 1.00 . A A . 46 PRO C 1 1
4 7265 1 1 46 PRO CA C -0.525 14.046 4.408 1.00 . A A . 46 PRO CA 1 1
4 7266 1 1 46 PRO CB C 0.335 14.132 3.158 1.00 . A A . 46 PRO CB 1 1
4 7267 1 1 46 PRO CD C 1.757 14.453 5.136 1.00 . A A . 46 PRO CD 1 1
4 7268 1 1 46 PRO CG C 1.775 14.166 3.644 1.00 . A A . 46 PRO CG 1 1
4 7269 1 1 46 PRO HA H -1.329 14.637 4.346 1.00 . A A . 46 PRO HA 1 1
4 7270 1 1 46 PRO HB2 H 0.164 13.275 2.506 1.00 . A A . 46 PRO HB2 1 1
4 7271 1 1 46 PRO HB3 H 0.096 15.025 2.580 1.00 . A A . 46 PRO HB3 1 1
4 7272 1 1 46 PRO HD2 H 2.289 13.683 5.694 1.00 . A A . 46 PRO HD2 1 1
4 7273 1 1 46 PRO HD3 H 2.241 15.403 5.363 1.00 . A A . 46 PRO HD3 1 1
4 7274 1 1 46 PRO HG2 H 2.268 13.215 3.444 1.00 . A A . 46 PRO HG2 1 1
4 7275 1 1 46 PRO HG3 H 2.338 14.935 3.114 1.00 . A A . 46 PRO HG3 1 1
4 7276 1 1 46 PRO N N 0.341 14.483 5.491 1.00 . A A . 46 PRO N 1 1
4 7277 1 1 46 PRO O O -2.252 12.381 4.503 1.00 . A A . 46 PRO O 1 1
4 7278 1 1 47 ILE C C -1.696 10.365 6.339 1.00 . A A . 47 ILE C 1 1
4 7279 1 1 47 ILE CA C -0.520 10.382 5.361 1.00 . A A . 47 ILE CA 1 1
4 7280 1 1 47 ILE CB C 0.697 9.594 5.848 1.00 . A A . 47 ILE CB 1 1
4 7281 1 1 47 ILE CD1 C 1.197 8.631 3.572 1.00 . A A . 47 ILE CD1 1 1
4 7282 1 1 47 ILE CG1 C 1.742 9.457 4.739 1.00 . A A . 47 ILE CG1 1 1
4 7283 1 1 47 ILE CG2 C 0.280 8.235 6.414 1.00 . A A . 47 ILE CG2 1 1
4 7284 1 1 47 ILE H H 0.813 11.975 5.208 1.00 . A A . 47 ILE H 1 1
4 7285 1 1 47 ILE HA H -0.843 9.929 4.424 1.00 . A A . 47 ILE HA 1 1
4 7286 1 1 47 ILE HB H 1.162 10.152 6.661 1.00 . A A . 47 ILE HB 1 1
4 7287 1 1 47 ILE HD11 H 1.818 7.746 3.432 1.00 . A A . 47 ILE HD11 1 1
4 7288 1 1 47 ILE HD12 H 0.174 8.326 3.789 1.00 . A A . 47 ILE HD12 1 1
4 7289 1 1 47 ILE HD13 H 1.212 9.232 2.663 1.00 . A A . 47 ILE HD13 1 1
4 7290 1 1 47 ILE HG12 H 2.033 10.446 4.384 1.00 . A A . 47 ILE HG12 1 1
4 7291 1 1 47 ILE HG13 H 2.640 8.984 5.136 1.00 . A A . 47 ILE HG13 1 1
4 7292 1 1 47 ILE HG21 H -0.171 7.636 5.623 1.00 . A A . 47 ILE HG21 1 1
4 7293 1 1 47 ILE HG22 H 1.157 7.720 6.805 1.00 . A A . 47 ILE HG22 1 1
4 7294 1 1 47 ILE HG23 H -0.443 8.382 7.216 1.00 . A A . 47 ILE HG23 1 1
4 7295 1 1 47 ILE N N -0.154 11.759 5.075 1.00 . A A . 47 ILE N 1 1
4 7296 1 1 47 ILE O O -2.577 9.512 6.241 1.00 . A A . 47 ILE O 1 1
4 7297 1 1 48 LYS C C -4.054 11.722 7.557 1.00 . A A . 48 LYS C 1 1
4 7298 1 1 48 LYS CA C -2.726 11.422 8.255 1.00 . A A . 48 LYS CA 1 1
4 7299 1 1 48 LYS CB C -2.350 12.447 9.327 1.00 . A A . 48 LYS CB 1 1
4 7300 1 1 48 LYS CD C -0.671 12.938 11.144 1.00 . A A . 48 LYS CD 1 1
4 7301 1 1 48 LYS CE C -1.661 13.721 12.008 1.00 . A A . 48 LYS CE 1 1
4 7302 1 1 48 LYS CG C -1.384 11.842 10.349 1.00 . A A . 48 LYS CG 1 1
4 7303 1 1 48 LYS H H -0.953 12.007 7.333 1.00 . A A . 48 LYS H 1 1
4 7304 1 1 48 LYS HA H -2.807 10.454 8.749 1.00 . A A . 48 LYS HA 1 1
4 7305 1 1 48 LYS HB2 H -1.892 13.318 8.859 1.00 . A A . 48 LYS HB2 1 1
4 7306 1 1 48 LYS HB3 H -3.250 12.795 9.834 1.00 . A A . 48 LYS HB3 1 1
4 7307 1 1 48 LYS HD2 H 0.096 12.492 11.777 1.00 . A A . 48 LYS HD2 1 1
4 7308 1 1 48 LYS HD3 H -0.164 13.618 10.459 1.00 . A A . 48 LYS HD3 1 1
4 7309 1 1 48 LYS HE2 H -1.481 14.791 11.900 1.00 . A A . 48 LYS HE2 1 1
4 7310 1 1 48 LYS HE3 H -2.679 13.534 11.666 1.00 . A A . 48 LYS HE3 1 1
4 7311 1 1 48 LYS HG2 H -1.931 11.191 11.030 1.00 . A A . 48 LYS HG2 1 1
4 7312 1 1 48 LYS HG3 H -0.649 11.223 9.836 1.00 . A A . 48 LYS HG3 1 1
4 7313 1 1 48 LYS HZ1 H -1.018 14.034 13.922 1.00 . A A . 48 LYS HZ1 1 1
4 7314 1 1 48 LYS HZ2 H -2.440 13.235 13.834 1.00 . A A . 48 LYS HZ2 1 1
4 7315 1 1 48 LYS HZ3 H -1.044 12.459 13.492 1.00 . A A . 48 LYS HZ3 1 1
4 7316 1 1 48 LYS N N -1.673 11.317 7.260 1.00 . A A . 48 LYS N 1 1
4 7317 1 1 48 LYS NZ N -1.530 13.331 13.429 1.00 . A A . 48 LYS NZ 1 1
4 7318 1 1 48 LYS O O -5.120 11.567 8.150 1.00 . A A . 48 LYS O 1 1
4 7319 1 1 49 ASN C C -5.633 11.202 4.828 1.00 . A A . 49 ASN C 1 1
4 7320 1 1 49 ASN CA C -5.124 12.468 5.520 1.00 . A A . 49 ASN CA 1 1
4 7321 1 1 49 ASN CB C -4.800 13.501 4.439 1.00 . A A . 49 ASN CB 1 1
4 7322 1 1 49 ASN CG C -5.864 14.599 4.392 1.00 . A A . 49 ASN CG 1 1
4 7323 1 1 49 ASN H H -3.074 12.269 5.831 1.00 . A A . 49 ASN H 1 1
4 7324 1 1 49 ASN HA H -5.843 12.870 6.234 1.00 . A A . 49 ASN HA 1 1
4 7325 1 1 49 ASN HB2 H -3.823 13.944 4.635 1.00 . A A . 49 ASN HB2 1 1
4 7326 1 1 49 ASN HB3 H -4.737 13.009 3.468 1.00 . A A . 49 ASN HB3 1 1
4 7327 1 1 49 ASN HD21 H -7.281 13.156 4.303 1.00 . A A . 49 ASN HD21 1 1
4 7328 1 1 49 ASN HD22 H -7.877 14.782 4.286 1.00 . A A . 49 ASN HD22 1 1
4 7329 1 1 49 ASN N N -3.945 12.145 6.306 1.00 . A A . 49 ASN N 1 1
4 7330 1 1 49 ASN ND2 N -7.111 14.141 4.321 1.00 . A A . 49 ASN ND2 1 1
4 7331 1 1 49 ASN O O -6.838 11.019 4.668 1.00 . A A . 49 ASN O 1 1
4 7332 1 1 49 ASN OD1 O -5.572 15.783 4.419 1.00 . A A . 49 ASN OD1 1 1
4 7333 1 1 50 ILE C C -5.314 8.040 4.809 1.00 . A A . 50 ILE C 1 1
4 7334 1 1 50 ILE CA C -5.024 9.118 3.763 1.00 . A A . 50 ILE CA 1 1
4 7335 1 1 50 ILE CB C -3.927 8.731 2.769 1.00 . A A . 50 ILE CB 1 1
4 7336 1 1 50 ILE CD1 C -1.690 7.603 2.479 1.00 . A A . 50 ILE CD1 1 1
4 7337 1 1 50 ILE CG1 C -2.781 8.001 3.474 1.00 . A A . 50 ILE CG1 1 1
4 7338 1 1 50 ILE CG2 C -3.435 9.953 1.992 1.00 . A A . 50 ILE CG2 1 1
4 7339 1 1 50 ILE H H -3.709 10.518 4.568 1.00 . A A . 50 ILE H 1 1
4 7340 1 1 50 ILE HA H -5.933 9.293 3.187 1.00 . A A . 50 ILE HA 1 1
4 7341 1 1 50 ILE HB H -4.352 8.037 2.044 1.00 . A A . 50 ILE HB 1 1
4 7342 1 1 50 ILE HD11 H -0.989 6.922 2.962 1.00 . A A . 50 ILE HD11 1 1
4 7343 1 1 50 ILE HD12 H -2.144 7.108 1.620 1.00 . A A . 50 ILE HD12 1 1
4 7344 1 1 50 ILE HD13 H -1.159 8.495 2.146 1.00 . A A . 50 ILE HD13 1 1
4 7345 1 1 50 ILE HG12 H -2.358 8.643 4.247 1.00 . A A . 50 ILE HG12 1 1
4 7346 1 1 50 ILE HG13 H -3.165 7.112 3.974 1.00 . A A . 50 ILE HG13 1 1
4 7347 1 1 50 ILE HG21 H -4.092 10.800 2.192 1.00 . A A . 50 ILE HG21 1 1
4 7348 1 1 50 ILE HG22 H -2.420 10.199 2.305 1.00 . A A . 50 ILE HG22 1 1
4 7349 1 1 50 ILE HG23 H -3.443 9.732 0.924 1.00 . A A . 50 ILE HG23 1 1
4 7350 1 1 50 ILE N N -4.687 10.361 4.434 1.00 . A A . 50 ILE N 1 1
4 7351 1 1 50 ILE O O -5.791 6.957 4.474 1.00 . A A . 50 ILE O 1 1
4 7352 1 1 51 ILE C C -6.714 7.481 7.550 1.00 . A A . 51 ILE C 1 1
4 7353 1 1 51 ILE CA C -5.237 7.449 7.153 1.00 . A A . 51 ILE CA 1 1
4 7354 1 1 51 ILE CB C -4.282 7.750 8.310 1.00 . A A . 51 ILE CB 1 1
4 7355 1 1 51 ILE CD1 C -1.861 7.652 9.010 1.00 . A A . 51 ILE CD1 1 1
4 7356 1 1 51 ILE CG1 C -2.940 7.043 8.111 1.00 . A A . 51 ILE CG1 1 1
4 7357 1 1 51 ILE CG2 C -4.922 7.398 9.655 1.00 . A A . 51 ILE CG2 1 1
4 7358 1 1 51 ILE H H -4.627 9.258 6.320 1.00 . A A . 51 ILE H 1 1
4 7359 1 1 51 ILE HA H -4.999 6.449 6.791 1.00 . A A . 51 ILE HA 1 1
4 7360 1 1 51 ILE HB H -4.084 8.822 8.319 1.00 . A A . 51 ILE HB 1 1
4 7361 1 1 51 ILE HD11 H -1.715 8.699 8.743 1.00 . A A . 51 ILE HD11 1 1
4 7362 1 1 51 ILE HD12 H -2.175 7.583 10.052 1.00 . A A . 51 ILE HD12 1 1
4 7363 1 1 51 ILE HD13 H -0.926 7.108 8.875 1.00 . A A . 51 ILE HD13 1 1
4 7364 1 1 51 ILE HG12 H -3.047 5.982 8.334 1.00 . A A . 51 ILE HG12 1 1
4 7365 1 1 51 ILE HG13 H -2.635 7.121 7.068 1.00 . A A . 51 ILE HG13 1 1
4 7366 1 1 51 ILE HG21 H -4.174 7.474 10.444 1.00 . A A . 51 ILE HG21 1 1
4 7367 1 1 51 ILE HG22 H -5.738 8.090 9.861 1.00 . A A . 51 ILE HG22 1 1
4 7368 1 1 51 ILE HG23 H -5.309 6.380 9.617 1.00 . A A . 51 ILE HG23 1 1
4 7369 1 1 51 ILE N N -5.014 8.374 6.055 1.00 . A A . 51 ILE N 1 1
4 7370 1 1 51 ILE O O -7.228 6.521 8.121 1.00 . A A . 51 ILE O 1 1
4 7371 1 1 52 GLU C C -9.632 8.233 6.409 1.00 . A A . 52 GLU C 1 1
4 7372 1 1 52 GLU CA C -8.763 8.767 7.550 1.00 . A A . 52 GLU CA 1 1
4 7373 1 1 52 GLU CB C -9.085 10.233 7.845 1.00 . A A . 52 GLU CB 1 1
4 7374 1 1 52 GLU CD C -10.229 11.617 9.616 1.00 . A A . 52 GLU CD 1 1
4 7375 1 1 52 GLU CG C -9.257 10.465 9.347 1.00 . A A . 52 GLU CG 1 1
4 7376 1 1 52 GLU H H -6.929 9.373 6.769 1.00 . A A . 52 GLU H 1 1
4 7377 1 1 52 GLU HA H -8.931 8.176 8.450 1.00 . A A . 52 GLU HA 1 1
4 7378 1 1 52 GLU HB2 H -8.285 10.869 7.464 1.00 . A A . 52 GLU HB2 1 1
4 7379 1 1 52 GLU HB3 H -9.997 10.521 7.322 1.00 . A A . 52 GLU HB3 1 1
4 7380 1 1 52 GLU HG2 H -9.626 9.555 9.819 1.00 . A A . 52 GLU HG2 1 1
4 7381 1 1 52 GLU HG3 H -8.290 10.688 9.797 1.00 . A A . 52 GLU HG3 1 1
4 7382 1 1 52 GLU N N -7.355 8.597 7.233 1.00 . A A . 52 GLU N 1 1
4 7383 1 1 52 GLU O O -10.651 8.832 6.068 1.00 . A A . 52 GLU O 1 1
4 7384 1 1 52 GLU OE1 O -10.082 12.654 8.935 1.00 . A A . 52 GLU OE1 1 1
4 7385 1 1 52 GLU OE2 O -11.096 11.433 10.497 1.00 . A A . 52 GLU OE2 1 1
4 7386 1 1 53 ILE C C -10.609 5.221 5.260 1.00 . A A . 53 ILE C 1 1
4 7387 1 1 53 ILE CA C -9.923 6.492 4.756 1.00 . A A . 53 ILE CA 1 1
4 7388 1 1 53 ILE CB C -8.994 6.258 3.562 1.00 . A A . 53 ILE CB 1 1
4 7389 1 1 53 ILE CD1 C -9.946 7.380 1.515 1.00 . A A . 53 ILE CD1 1 1
4 7390 1 1 53 ILE CG1 C -9.796 6.061 2.274 1.00 . A A . 53 ILE CG1 1 1
4 7391 1 1 53 ILE CG2 C -8.042 5.090 3.830 1.00 . A A . 53 ILE CG2 1 1
4 7392 1 1 53 ILE H H -8.367 6.633 6.134 1.00 . A A . 53 ILE H 1 1
4 7393 1 1 53 ILE HA H -10.691 7.195 4.433 1.00 . A A . 53 ILE HA 1 1
4 7394 1 1 53 ILE HB H -8.381 7.149 3.427 1.00 . A A . 53 ILE HB 1 1
4 7395 1 1 53 ILE HD11 H -10.542 7.216 0.616 1.00 . A A . 53 ILE HD11 1 1
4 7396 1 1 53 ILE HD12 H -10.443 8.112 2.152 1.00 . A A . 53 ILE HD12 1 1
4 7397 1 1 53 ILE HD13 H -8.961 7.752 1.234 1.00 . A A . 53 ILE HD13 1 1
4 7398 1 1 53 ILE HG12 H -9.298 5.327 1.641 1.00 . A A . 53 ILE HG12 1 1
4 7399 1 1 53 ILE HG13 H -10.781 5.660 2.513 1.00 . A A . 53 ILE HG13 1 1
4 7400 1 1 53 ILE HG21 H -7.111 5.250 3.286 1.00 . A A . 53 ILE HG21 1 1
4 7401 1 1 53 ILE HG22 H -7.834 5.029 4.898 1.00 . A A . 53 ILE HG22 1 1
4 7402 1 1 53 ILE HG23 H -8.504 4.161 3.495 1.00 . A A . 53 ILE HG23 1 1
4 7403 1 1 53 ILE N N -9.197 7.113 5.851 1.00 . A A . 53 ILE N 1 1
4 7404 1 1 53 ILE O O -11.665 4.840 4.758 1.00 . A A . 53 ILE O 1 1
4 7405 1 1 54 THR C C -11.230 3.682 8.144 1.00 . A A . 54 THR C 1 1
4 7406 1 1 54 THR CA C -10.516 3.379 6.825 1.00 . A A . 54 THR CA 1 1
4 7407 1 1 54 THR CB C -9.367 2.380 6.972 1.00 . A A . 54 THR CB 1 1
4 7408 1 1 54 THR CG2 C -8.285 2.572 5.907 1.00 . A A . 54 THR CG2 1 1
4 7409 1 1 54 THR H H -9.121 4.916 6.650 1.00 . A A . 54 THR H 1 1
4 7410 1 1 54 THR HA H -11.264 2.975 6.142 1.00 . A A . 54 THR HA 1 1
4 7411 1 1 54 THR HB H -9.738 1.356 6.969 1.00 . A A . 54 THR HB 1 1
4 7412 1 1 54 THR HG1 H -8.545 3.745 8.183 1.00 . A A . 54 THR HG1 1 1
4 7413 1 1 54 THR HG21 H -7.629 3.393 6.198 1.00 . A A . 54 THR HG21 1 1
4 7414 1 1 54 THR HG22 H -7.701 1.656 5.814 1.00 . A A . 54 THR HG22 1 1
4 7415 1 1 54 THR HG23 H -8.753 2.803 4.950 1.00 . A A . 54 THR HG23 1 1
4 7416 1 1 54 THR N N -9.980 4.599 6.247 1.00 . A A . 54 THR N 1 1
4 7417 1 1 54 THR O O -11.428 2.789 8.966 1.00 . A A . 54 THR O 1 1
4 7418 1 1 54 THR OG1 O -8.729 2.762 8.188 1.00 . A A . 54 THR OG1 1 1
4 7419 1 1 55 LYS C C -13.535 4.520 9.713 1.00 . A A . 55 LYS C 1 1
4 7420 1 1 55 LYS CA C -12.285 5.377 9.509 1.00 . A A . 55 LYS CA 1 1
4 7421 1 1 55 LYS CB C -12.571 6.879 9.453 1.00 . A A . 55 LYS CB 1 1
4 7422 1 1 55 LYS CD C -13.373 8.696 7.899 1.00 . A A . 55 LYS CD 1 1
4 7423 1 1 55 LYS CE C -14.337 9.050 6.764 1.00 . A A . 55 LYS CE 1 1
4 7424 1 1 55 LYS CG C -13.491 7.219 8.278 1.00 . A A . 55 LYS CG 1 1
4 7425 1 1 55 LYS H H -11.433 5.665 7.630 1.00 . A A . 55 LYS H 1 1
4 7426 1 1 55 LYS HA H -11.610 5.209 10.348 1.00 . A A . 55 LYS HA 1 1
4 7427 1 1 55 LYS HB2 H -13.034 7.201 10.386 1.00 . A A . 55 LYS HB2 1 1
4 7428 1 1 55 LYS HB3 H -11.635 7.428 9.357 1.00 . A A . 55 LYS HB3 1 1
4 7429 1 1 55 LYS HD2 H -13.587 9.317 8.769 1.00 . A A . 55 LYS HD2 1 1
4 7430 1 1 55 LYS HD3 H -12.350 8.917 7.593 1.00 . A A . 55 LYS HD3 1 1
4 7431 1 1 55 LYS HE2 H -13.821 9.646 6.012 1.00 . A A . 55 LYS HE2 1 1
4 7432 1 1 55 LYS HE3 H -14.677 8.139 6.271 1.00 . A A . 55 LYS HE3 1 1
4 7433 1 1 55 LYS HG2 H -13.234 6.598 7.420 1.00 . A A . 55 LYS HG2 1 1
4 7434 1 1 55 LYS HG3 H -14.523 6.988 8.541 1.00 . A A . 55 LYS HG3 1 1
4 7435 1 1 55 LYS HZ1 H -15.249 10.251 8.144 1.00 . A A . 55 LYS HZ1 1 1
4 7436 1 1 55 LYS HZ2 H -15.782 10.488 6.619 1.00 . A A . 55 LYS HZ2 1 1
4 7437 1 1 55 LYS HZ3 H -16.258 9.168 7.454 1.00 . A A . 55 LYS HZ3 1 1
4 7438 1 1 55 LYS N N -11.597 4.945 8.304 1.00 . A A . 55 LYS N 1 1
4 7439 1 1 55 LYS NZ N -15.501 9.800 7.288 1.00 . A A . 55 LYS NZ 1 1
4 7440 1 1 55 LYS O O -13.744 3.967 10.791 1.00 . A A . 55 LYS O 1 1
4 7441 1 1 56 ASP C C -15.212 2.166 8.663 1.00 . A A . 56 ASP C 1 1
4 7442 1 1 56 ASP CA C -15.559 3.656 8.709 1.00 . A A . 56 ASP CA 1 1
4 7443 1 1 56 ASP CB C -16.460 3.968 7.513 1.00 . A A . 56 ASP CB 1 1
4 7444 1 1 56 ASP CG C -17.334 5.214 7.669 1.00 . A A . 56 ASP CG 1 1
4 7445 1 1 56 ASP H H -14.157 4.889 7.785 1.00 . A A . 56 ASP H 1 1
4 7446 1 1 56 ASP HA H -16.044 3.942 9.642 1.00 . A A . 56 ASP HA 1 1
4 7447 1 1 56 ASP HB2 H -15.835 4.090 6.628 1.00 . A A . 56 ASP HB2 1 1
4 7448 1 1 56 ASP HB3 H -17.107 3.110 7.330 1.00 . A A . 56 ASP HB3 1 1
4 7449 1 1 56 ASP N N -14.335 4.436 8.659 1.00 . A A . 56 ASP N 1 1
4 7450 1 1 56 ASP O O -14.181 1.782 8.111 1.00 . A A . 56 ASP O 1 1
4 7451 1 1 56 ASP OD1 O -18.198 5.191 8.572 1.00 . A A . 56 ASP OD1 1 1
4 7452 1 1 56 ASP OD2 O -17.118 6.161 6.883 1.00 . A A . 56 ASP OD2 1 1
4 7453 1 1 57 GLU C C -16.170 -0.677 7.906 1.00 . A A . 57 GLU C 1 1
4 7454 1 1 57 GLU CA C -15.890 -0.071 9.282 1.00 . A A . 57 GLU CA 1 1
4 7455 1 1 57 GLU CB C -16.764 -0.722 10.356 1.00 . A A . 57 GLU CB 1 1
4 7456 1 1 57 GLU CD C -18.867 0.579 10.850 1.00 . A A . 57 GLU CD 1 1
4 7457 1 1 57 GLU CG C -18.250 -0.556 10.030 1.00 . A A . 57 GLU CG 1 1
4 7458 1 1 57 GLU H H -16.927 1.688 9.696 1.00 . A A . 57 GLU H 1 1
4 7459 1 1 57 GLU HA H -14.841 -0.211 9.542 1.00 . A A . 57 GLU HA 1 1
4 7460 1 1 57 GLU HB2 H -16.522 -1.782 10.434 1.00 . A A . 57 GLU HB2 1 1
4 7461 1 1 57 GLU HB3 H -16.549 -0.274 11.326 1.00 . A A . 57 GLU HB3 1 1
4 7462 1 1 57 GLU HG2 H -18.371 -0.348 8.966 1.00 . A A . 57 GLU HG2 1 1
4 7463 1 1 57 GLU HG3 H -18.777 -1.487 10.235 1.00 . A A . 57 GLU HG3 1 1
4 7464 1 1 57 GLU N N -16.091 1.368 9.250 1.00 . A A . 57 GLU N 1 1
4 7465 1 1 57 GLU O O -15.633 -1.731 7.567 1.00 . A A . 57 GLU O 1 1
4 7466 1 1 57 GLU OE1 O -18.837 0.461 12.094 1.00 . A A . 57 GLU OE1 1 1
4 7467 1 1 57 GLU OE2 O -19.356 1.538 10.214 1.00 . A A . 57 GLU OE2 1 1
4 7468 1 1 58 ASN C C -16.154 -0.312 4.895 1.00 . A A . 58 ASN C 1 1
4 7469 1 1 58 ASN CA C -17.367 -0.444 5.817 1.00 . A A . 58 ASN CA 1 1
4 7470 1 1 58 ASN CB C -18.501 0.400 5.231 1.00 . A A . 58 ASN CB 1 1
4 7471 1 1 58 ASN CG C -19.850 -0.301 5.400 1.00 . A A . 58 ASN CG 1 1
4 7472 1 1 58 ASN H H -17.442 0.870 7.433 1.00 . A A . 58 ASN H 1 1
4 7473 1 1 58 ASN HA H -17.683 -1.479 5.945 1.00 . A A . 58 ASN HA 1 1
4 7474 1 1 58 ASN HB2 H -18.527 1.372 5.723 1.00 . A A . 58 ASN HB2 1 1
4 7475 1 1 58 ASN HB3 H -18.312 0.584 4.173 1.00 . A A . 58 ASN HB3 1 1
4 7476 1 1 58 ASN HD21 H -20.554 1.373 6.296 1.00 . A A . 58 ASN HD21 1 1
4 7477 1 1 58 ASN HD22 H -21.690 0.073 6.158 1.00 . A A . 58 ASN HD22 1 1
4 7478 1 1 58 ASN N N -17.010 0.014 7.149 1.00 . A A . 58 ASN N 1 1
4 7479 1 1 58 ASN ND2 N -20.774 0.443 6.001 1.00 . A A . 58 ASN ND2 1 1
4 7480 1 1 58 ASN O O -15.892 -1.193 4.077 1.00 . A A . 58 ASN O 1 1
4 7481 1 1 58 ASN OD1 O -20.039 -1.441 5.011 1.00 . A A . 58 ASN OD1 1 1
4 7482 1 1 59 GLN C C -13.210 -0.028 4.489 1.00 . A A . 59 GLN C 1 1
4 7483 1 1 59 GLN CA C -14.265 1.054 4.249 1.00 . A A . 59 GLN CA 1 1
4 7484 1 1 59 GLN CB C -13.697 2.446 4.537 1.00 . A A . 59 GLN CB 1 1
4 7485 1 1 59 GLN CD C -14.881 4.408 3.485 1.00 . A A . 59 GLN CD 1 1
4 7486 1 1 59 GLN CG C -13.797 3.344 3.302 1.00 . A A . 59 GLN CG 1 1
4 7487 1 1 59 GLN H H -15.664 1.507 5.725 1.00 . A A . 59 GLN H 1 1
4 7488 1 1 59 GLN HA H -14.607 1.014 3.215 1.00 . A A . 59 GLN HA 1 1
4 7489 1 1 59 GLN HB2 H -14.240 2.899 5.366 1.00 . A A . 59 GLN HB2 1 1
4 7490 1 1 59 GLN HB3 H -12.656 2.361 4.846 1.00 . A A . 59 GLN HB3 1 1
4 7491 1 1 59 GLN HE21 H -13.540 5.807 2.900 1.00 . A A . 59 GLN HE21 1 1
4 7492 1 1 59 GLN HE22 H -15.117 6.409 3.291 1.00 . A A . 59 GLN HE22 1 1
4 7493 1 1 59 GLN HG2 H -12.837 3.826 3.120 1.00 . A A . 59 GLN HG2 1 1
4 7494 1 1 59 GLN HG3 H -14.021 2.738 2.424 1.00 . A A . 59 GLN HG3 1 1
4 7495 1 1 59 GLN N N -15.444 0.796 5.057 1.00 . A A . 59 GLN N 1 1
4 7496 1 1 59 GLN NE2 N -14.479 5.644 3.202 1.00 . A A . 59 GLN NE2 1 1
4 7497 1 1 59 GLN O O -12.620 -0.546 3.541 1.00 . A A . 59 GLN O 1 1
4 7498 1 1 59 GLN OE1 O -16.008 4.126 3.858 1.00 . A A . 59 GLN OE1 1 1
4 7499 1 1 60 GLN C C -12.351 -2.677 5.445 1.00 . A A . 60 GLN C 1 1
4 7500 1 1 60 GLN CA C -12.031 -1.349 6.136 1.00 . A A . 60 GLN CA 1 1
4 7501 1 1 60 GLN CB C -11.977 -1.521 7.656 1.00 . A A . 60 GLN CB 1 1
4 7502 1 1 60 GLN CD C -11.698 -0.289 9.838 1.00 . A A . 60 GLN CD 1 1
4 7503 1 1 60 GLN CG C -11.435 -0.260 8.331 1.00 . A A . 60 GLN CG 1 1
4 7504 1 1 60 GLN H H -13.488 0.088 6.525 1.00 . A A . 60 GLN H 1 1
4 7505 1 1 60 GLN HA H -11.070 -0.972 5.786 1.00 . A A . 60 GLN HA 1 1
4 7506 1 1 60 GLN HB2 H -12.975 -1.741 8.036 1.00 . A A . 60 GLN HB2 1 1
4 7507 1 1 60 GLN HB3 H -11.346 -2.373 7.907 1.00 . A A . 60 GLN HB3 1 1
4 7508 1 1 60 GLN HE21 H -10.211 1.064 10.076 1.00 . A A . 60 GLN HE21 1 1
4 7509 1 1 60 GLN HE22 H -10.999 0.564 11.536 1.00 . A A . 60 GLN HE22 1 1
4 7510 1 1 60 GLN HG2 H -10.363 -0.178 8.147 1.00 . A A . 60 GLN HG2 1 1
4 7511 1 1 60 GLN HG3 H -11.903 0.621 7.893 1.00 . A A . 60 GLN HG3 1 1
4 7512 1 1 60 GLN N N -13.004 -0.338 5.760 1.00 . A A . 60 GLN N 1 1
4 7513 1 1 60 GLN NE2 N -10.904 0.512 10.542 1.00 . A A . 60 GLN NE2 1 1
4 7514 1 1 60 GLN O O -11.462 -3.321 4.890 1.00 . A A . 60 GLN O 1 1
4 7515 1 1 60 GLN OE1 O -12.566 -0.992 10.329 1.00 . A A . 60 GLN OE1 1 1
4 7516 1 1 61 ILE C C -13.730 -4.261 3.397 1.00 . A A . 61 ILE C 1 1
4 7517 1 1 61 ILE CA C -14.070 -4.284 4.888 1.00 . A A . 61 ILE CA 1 1
4 7518 1 1 61 ILE CB C -15.554 -4.519 5.178 1.00 . A A . 61 ILE CB 1 1
4 7519 1 1 61 ILE CD1 C -17.139 -4.247 7.120 1.00 . A A . 61 ILE CD1 1 1
4 7520 1 1 61 ILE CG1 C -15.786 -4.796 6.664 1.00 . A A . 61 ILE CG1 1 1
4 7521 1 1 61 ILE CG2 C -16.115 -5.634 4.293 1.00 . A A . 61 ILE CG2 1 1
4 7522 1 1 61 ILE H H -14.338 -2.515 5.955 1.00 . A A . 61 ILE H 1 1
4 7523 1 1 61 ILE HA H -13.517 -5.099 5.356 1.00 . A A . 61 ILE HA 1 1
4 7524 1 1 61 ILE HB H -16.098 -3.608 4.931 1.00 . A A . 61 ILE HB 1 1
4 7525 1 1 61 ILE HD11 H -17.889 -5.036 7.064 1.00 . A A . 61 ILE HD11 1 1
4 7526 1 1 61 ILE HD12 H -17.060 -3.893 8.148 1.00 . A A . 61 ILE HD12 1 1
4 7527 1 1 61 ILE HD13 H -17.432 -3.420 6.473 1.00 . A A . 61 ILE HD13 1 1
4 7528 1 1 61 ILE HG12 H -15.744 -5.869 6.849 1.00 . A A . 61 ILE HG12 1 1
4 7529 1 1 61 ILE HG13 H -14.988 -4.341 7.251 1.00 . A A . 61 ILE HG13 1 1
4 7530 1 1 61 ILE HG21 H -16.593 -5.196 3.416 1.00 . A A . 61 ILE HG21 1 1
4 7531 1 1 61 ILE HG22 H -15.304 -6.289 3.975 1.00 . A A . 61 ILE HG22 1 1
4 7532 1 1 61 ILE HG23 H -16.848 -6.211 4.856 1.00 . A A . 61 ILE HG23 1 1
4 7533 1 1 61 ILE N N -13.622 -3.045 5.502 1.00 . A A . 61 ILE N 1 1
4 7534 1 1 61 ILE O O -12.998 -5.122 2.910 1.00 . A A . 61 ILE O 1 1
4 7535 1 1 62 GLU C C -12.543 -2.989 1.007 1.00 . A A . 62 GLU C 1 1
4 7536 1 1 62 GLU CA C -14.042 -3.122 1.286 1.00 . A A . 62 GLU CA 1 1
4 7537 1 1 62 GLU CB C -14.812 -1.926 0.723 1.00 . A A . 62 GLU CB 1 1
4 7538 1 1 62 GLU CD C -16.563 -1.174 -0.929 1.00 . A A . 62 GLU CD 1 1
4 7539 1 1 62 GLU CG C -15.761 -2.363 -0.395 1.00 . A A . 62 GLU CG 1 1
4 7540 1 1 62 GLU H H -14.872 -2.572 3.116 1.00 . A A . 62 GLU H 1 1
4 7541 1 1 62 GLU HA H -14.423 -4.037 0.834 1.00 . A A . 62 GLU HA 1 1
4 7542 1 1 62 GLU HB2 H -15.380 -1.446 1.520 1.00 . A A . 62 GLU HB2 1 1
4 7543 1 1 62 GLU HB3 H -14.111 -1.184 0.340 1.00 . A A . 62 GLU HB3 1 1
4 7544 1 1 62 GLU HG2 H -15.190 -2.814 -1.206 1.00 . A A . 62 GLU HG2 1 1
4 7545 1 1 62 GLU HG3 H -16.443 -3.127 -0.021 1.00 . A A . 62 GLU HG3 1 1
4 7546 1 1 62 GLU N N -14.278 -3.268 2.713 1.00 . A A . 62 GLU N 1 1
4 7547 1 1 62 GLU O O -12.070 -3.381 -0.059 1.00 . A A . 62 GLU O 1 1
4 7548 1 1 62 GLU OE1 O -17.277 -0.557 -0.109 1.00 . A A . 62 GLU OE1 1 1
4 7549 1 1 62 GLU OE2 O -16.445 -0.910 -2.145 1.00 . A A . 62 GLU OE2 1 1
4 7550 1 1 63 ILE C C -9.715 -3.613 1.825 1.00 . A A . 63 ILE C 1 1
4 7551 1 1 63 ILE CA C -10.404 -2.247 1.856 1.00 . A A . 63 ILE CA 1 1
4 7552 1 1 63 ILE CB C -9.885 -1.321 2.958 1.00 . A A . 63 ILE CB 1 1
4 7553 1 1 63 ILE CD1 C -9.930 1.070 3.756 1.00 . A A . 63 ILE CD1 1 1
4 7554 1 1 63 ILE CG1 C -9.996 0.146 2.539 1.00 . A A . 63 ILE CG1 1 1
4 7555 1 1 63 ILE CG2 C -8.458 -1.696 3.362 1.00 . A A . 63 ILE CG2 1 1
4 7556 1 1 63 ILE H H -12.231 -2.120 2.847 1.00 . A A . 63 ILE H 1 1
4 7557 1 1 63 ILE HA H -10.223 -1.748 0.904 1.00 . A A . 63 ILE HA 1 1
4 7558 1 1 63 ILE HB H -10.514 -1.453 3.838 1.00 . A A . 63 ILE HB 1 1
4 7559 1 1 63 ILE HD11 H -9.869 2.106 3.423 1.00 . A A . 63 ILE HD11 1 1
4 7560 1 1 63 ILE HD12 H -10.825 0.936 4.363 1.00 . A A . 63 ILE HD12 1 1
4 7561 1 1 63 ILE HD13 H -9.049 0.827 4.350 1.00 . A A . 63 ILE HD13 1 1
4 7562 1 1 63 ILE HG12 H -9.190 0.392 1.847 1.00 . A A . 63 ILE HG12 1 1
4 7563 1 1 63 ILE HG13 H -10.933 0.306 2.006 1.00 . A A . 63 ILE HG13 1 1
4 7564 1 1 63 ILE HG21 H -7.926 -0.802 3.688 1.00 . A A . 63 ILE HG21 1 1
4 7565 1 1 63 ILE HG22 H -8.489 -2.418 4.178 1.00 . A A . 63 ILE HG22 1 1
4 7566 1 1 63 ILE HG23 H -7.942 -2.135 2.508 1.00 . A A . 63 ILE HG23 1 1
4 7567 1 1 63 ILE N N -11.839 -2.436 1.983 1.00 . A A . 63 ILE N 1 1
4 7568 1 1 63 ILE O O -8.857 -3.861 0.979 1.00 . A A . 63 ILE O 1 1
4 7569 1 1 64 THR C C -9.610 -6.497 1.490 1.00 . A A . 64 THR C 1 1
4 7570 1 1 64 THR CA C -9.547 -5.798 2.849 1.00 . A A . 64 THR CA 1 1
4 7571 1 1 64 THR CB C -10.286 -6.552 3.956 1.00 . A A . 64 THR CB 1 1
4 7572 1 1 64 THR CG2 C -10.463 -8.038 3.634 1.00 . A A . 64 THR CG2 1 1
4 7573 1 1 64 THR H H -10.814 -4.254 3.443 1.00 . A A . 64 THR H 1 1
4 7574 1 1 64 THR HA H -8.494 -5.705 3.112 1.00 . A A . 64 THR HA 1 1
4 7575 1 1 64 THR HB H -11.246 -6.084 4.172 1.00 . A A . 64 THR HB 1 1
4 7576 1 1 64 THR HG1 H -8.530 -7.010 4.799 1.00 . A A . 64 THR HG1 1 1
4 7577 1 1 64 THR HG21 H -9.505 -8.460 3.329 1.00 . A A . 64 THR HG21 1 1
4 7578 1 1 64 THR HG22 H -10.825 -8.560 4.520 1.00 . A A . 64 THR HG22 1 1
4 7579 1 1 64 THR HG23 H -11.184 -8.151 2.825 1.00 . A A . 64 THR HG23 1 1
4 7580 1 1 64 THR N N -10.115 -4.463 2.758 1.00 . A A . 64 THR N 1 1
4 7581 1 1 64 THR O O -8.585 -6.918 0.956 1.00 . A A . 64 THR O 1 1
4 7582 1 1 64 THR OG1 O -9.376 -6.540 5.052 1.00 . A A . 64 THR OG1 1 1
4 7583 1 1 65 LYS C C -10.299 -6.453 -1.403 1.00 . A A . 65 LYS C 1 1
4 7584 1 1 65 LYS CA C -11.035 -7.242 -0.318 1.00 . A A . 65 LYS CA 1 1
4 7585 1 1 65 LYS CB C -12.530 -7.417 -0.592 1.00 . A A . 65 LYS CB 1 1
4 7586 1 1 65 LYS CD C -13.086 -6.112 -2.677 1.00 . A A . 65 LYS CD 1 1
4 7587 1 1 65 LYS CE C -13.686 -6.219 -4.081 1.00 . A A . 65 LYS CE 1 1
4 7588 1 1 65 LYS CG C -12.806 -7.499 -2.094 1.00 . A A . 65 LYS CG 1 1
4 7589 1 1 65 LYS H H -11.653 -6.256 1.410 1.00 . A A . 65 LYS H 1 1
4 7590 1 1 65 LYS HA H -10.599 -8.240 -0.260 1.00 . A A . 65 LYS HA 1 1
4 7591 1 1 65 LYS HB2 H -12.890 -8.321 -0.102 1.00 . A A . 65 LYS HB2 1 1
4 7592 1 1 65 LYS HB3 H -13.082 -6.581 -0.162 1.00 . A A . 65 LYS HB3 1 1
4 7593 1 1 65 LYS HD2 H -13.772 -5.572 -2.025 1.00 . A A . 65 LYS HD2 1 1
4 7594 1 1 65 LYS HD3 H -12.162 -5.536 -2.715 1.00 . A A . 65 LYS HD3 1 1
4 7595 1 1 65 LYS HE2 H -13.309 -7.113 -4.577 1.00 . A A . 65 LYS HE2 1 1
4 7596 1 1 65 LYS HE3 H -14.769 -6.324 -4.013 1.00 . A A . 65 LYS HE3 1 1
4 7597 1 1 65 LYS HG2 H -11.950 -7.944 -2.601 1.00 . A A . 65 LYS HG2 1 1
4 7598 1 1 65 LYS HG3 H -13.659 -8.153 -2.275 1.00 . A A . 65 LYS HG3 1 1
4 7599 1 1 65 LYS HZ1 H -13.926 -4.990 -5.696 1.00 . A A . 65 LYS HZ1 1 1
4 7600 1 1 65 LYS HZ2 H -13.501 -4.199 -4.332 1.00 . A A . 65 LYS HZ2 1 1
4 7601 1 1 65 LYS HZ3 H -12.387 -5.063 -5.156 1.00 . A A . 65 LYS HZ3 1 1
4 7602 1 1 65 LYS N N -10.824 -6.601 0.969 1.00 . A A . 65 LYS N 1 1
4 7603 1 1 65 LYS NZ N -13.348 -5.021 -4.881 1.00 . A A . 65 LYS NZ 1 1
4 7604 1 1 65 LYS O O -9.700 -7.039 -2.303 1.00 . A A . 65 LYS O 1 1
4 7605 1 1 66 ILE C C -8.224 -4.598 -2.300 1.00 . A A . 66 ILE C 1 1
4 7606 1 1 66 ILE CA C -9.715 -4.260 -2.240 1.00 . A A . 66 ILE CA 1 1
4 7607 1 1 66 ILE CB C -10.001 -2.794 -1.908 1.00 . A A . 66 ILE CB 1 1
4 7608 1 1 66 ILE CD1 C -11.860 -1.091 -1.848 1.00 . A A . 66 ILE CD1 1 1
4 7609 1 1 66 ILE CG1 C -11.308 -2.331 -2.555 1.00 . A A . 66 ILE CG1 1 1
4 7610 1 1 66 ILE CG2 C -8.820 -1.904 -2.299 1.00 . A A . 66 ILE CG2 1 1
4 7611 1 1 66 ILE H H -10.857 -4.667 -0.546 1.00 . A A . 66 ILE H 1 1
4 7612 1 1 66 ILE HA H -10.155 -4.461 -3.217 1.00 . A A . 66 ILE HA 1 1
4 7613 1 1 66 ILE HB H -10.127 -2.707 -0.829 1.00 . A A . 66 ILE HB 1 1
4 7614 1 1 66 ILE HD11 H -12.239 -0.388 -2.590 1.00 . A A . 66 ILE HD11 1 1
4 7615 1 1 66 ILE HD12 H -12.668 -1.384 -1.178 1.00 . A A . 66 ILE HD12 1 1
4 7616 1 1 66 ILE HD13 H -11.064 -0.617 -1.272 1.00 . A A . 66 ILE HD13 1 1
4 7617 1 1 66 ILE HG12 H -11.138 -2.108 -3.608 1.00 . A A . 66 ILE HG12 1 1
4 7618 1 1 66 ILE HG13 H -12.043 -3.134 -2.514 1.00 . A A . 66 ILE HG13 1 1
4 7619 1 1 66 ILE HG21 H -8.503 -2.145 -3.314 1.00 . A A . 66 ILE HG21 1 1
4 7620 1 1 66 ILE HG22 H -9.123 -0.858 -2.253 1.00 . A A . 66 ILE HG22 1 1
4 7621 1 1 66 ILE HG23 H -7.993 -2.073 -1.610 1.00 . A A . 66 ILE HG23 1 1
4 7622 1 1 66 ILE N N -10.368 -5.136 -1.281 1.00 . A A . 66 ILE N 1 1
4 7623 1 1 66 ILE O O -7.643 -4.668 -3.382 1.00 . A A . 66 ILE O 1 1
4 7624 1 1 67 ALA C C -5.958 -6.402 -1.828 1.00 . A A . 67 ALA C 1 1
4 7625 1 1 67 ALA CA C -6.236 -5.127 -1.029 1.00 . A A . 67 ALA CA 1 1
4 7626 1 1 67 ALA CB C -5.841 -5.264 0.442 1.00 . A A . 67 ALA CB 1 1
4 7627 1 1 67 ALA H H -8.128 -4.740 -0.249 1.00 . A A . 67 ALA H 1 1
4 7628 1 1 67 ALA HA H -5.673 -4.303 -1.469 1.00 . A A . 67 ALA HA 1 1
4 7629 1 1 67 ALA HB1 H -5.320 -6.209 0.593 1.00 . A A . 67 ALA HB1 1 1
4 7630 1 1 67 ALA HB2 H -5.184 -4.439 0.720 1.00 . A A . 67 ALA HB2 1 1
4 7631 1 1 67 ALA HB3 H -6.737 -5.240 1.063 1.00 . A A . 67 ALA HB3 1 1
4 7632 1 1 67 ALA N N -7.648 -4.798 -1.124 1.00 . A A . 67 ALA N 1 1
4 7633 1 1 67 ALA O O -4.976 -6.476 -2.565 1.00 . A A . 67 ALA O 1 1
4 7634 1 1 68 VAL C C -6.807 -8.407 -3.858 1.00 . A A . 68 VAL C 1 1
4 7635 1 1 68 VAL CA C -6.704 -8.643 -2.350 1.00 . A A . 68 VAL CA 1 1
4 7636 1 1 68 VAL CB C -7.741 -9.640 -1.829 1.00 . A A . 68 VAL CB 1 1
4 7637 1 1 68 VAL CG1 C -7.533 -11.022 -2.452 1.00 . A A . 68 VAL CG1 1 1
4 7638 1 1 68 VAL CG2 C -7.710 -9.716 -0.302 1.00 . A A . 68 VAL CG2 1 1
4 7639 1 1 68 VAL H H -7.638 -7.306 -1.054 1.00 . A A . 68 VAL H 1 1
4 7640 1 1 68 VAL HA H -5.714 -9.037 -2.124 1.00 . A A . 68 VAL HA 1 1
4 7641 1 1 68 VAL HB H -8.728 -9.284 -2.126 1.00 . A A . 68 VAL HB 1 1
4 7642 1 1 68 VAL HG11 H -7.356 -11.753 -1.663 1.00 . A A . 68 VAL HG11 1 1
4 7643 1 1 68 VAL HG12 H -8.423 -11.305 -3.015 1.00 . A A . 68 VAL HG12 1 1
4 7644 1 1 68 VAL HG13 H -6.673 -10.994 -3.121 1.00 . A A . 68 VAL HG13 1 1
4 7645 1 1 68 VAL HG21 H -6.685 -9.585 0.047 1.00 . A A . 68 VAL HG21 1 1
4 7646 1 1 68 VAL HG22 H -8.339 -8.930 0.114 1.00 . A A . 68 VAL HG22 1 1
4 7647 1 1 68 VAL HG23 H -8.082 -10.689 0.022 1.00 . A A . 68 VAL HG23 1 1
4 7648 1 1 68 VAL N N -6.842 -7.375 -1.655 1.00 . A A . 68 VAL N 1 1
4 7649 1 1 68 VAL O O -6.073 -9.013 -4.637 1.00 . A A . 68 VAL O 1 1
4 7650 1 1 69 ASN C C -6.581 -7.156 -6.342 1.00 . A A . 69 ASN C 1 1
4 7651 1 1 69 ASN CA C -7.932 -7.199 -5.627 1.00 . A A . 69 ASN CA 1 1
4 7652 1 1 69 ASN CB C -8.594 -5.828 -5.782 1.00 . A A . 69 ASN CB 1 1
4 7653 1 1 69 ASN CG C -9.112 -5.629 -7.208 1.00 . A A . 69 ASN CG 1 1
4 7654 1 1 69 ASN H H -8.317 -7.034 -3.586 1.00 . A A . 69 ASN H 1 1
4 7655 1 1 69 ASN HA H -8.582 -7.987 -6.009 1.00 . A A . 69 ASN HA 1 1
4 7656 1 1 69 ASN HB2 H -9.418 -5.736 -5.075 1.00 . A A . 69 ASN HB2 1 1
4 7657 1 1 69 ASN HB3 H -7.876 -5.045 -5.539 1.00 . A A . 69 ASN HB3 1 1
4 7658 1 1 69 ASN HD21 H -10.999 -5.644 -6.473 1.00 . A A . 69 ASN HD21 1 1
4 7659 1 1 69 ASN HD22 H -10.873 -5.434 -8.188 1.00 . A A . 69 ASN HD22 1 1
4 7660 1 1 69 ASN N N -7.724 -7.523 -4.226 1.00 . A A . 69 ASN N 1 1
4 7661 1 1 69 ASN ND2 N -10.438 -5.563 -7.297 1.00 . A A . 69 ASN ND2 1 1
4 7662 1 1 69 ASN O O -6.492 -7.469 -7.528 1.00 . A A . 69 ASN O 1 1
4 7663 1 1 69 ASN OD1 O -8.359 -5.540 -8.163 1.00 . A A . 69 ASN OD1 1 1
4 7664 1 1 70 ASN C C -3.475 -7.987 -5.867 1.00 . A A . 70 ASN C 1 1
4 7665 1 1 70 ASN CA C -4.219 -6.677 -6.138 1.00 . A A . 70 ASN CA 1 1
4 7666 1 1 70 ASN CB C -3.430 -5.541 -5.483 1.00 . A A . 70 ASN CB 1 1
4 7667 1 1 70 ASN CG C -2.408 -4.951 -6.457 1.00 . A A . 70 ASN CG 1 1
4 7668 1 1 70 ASN H H -5.642 -6.513 -4.626 1.00 . A A . 70 ASN H 1 1
4 7669 1 1 70 ASN HA H -4.355 -6.488 -7.203 1.00 . A A . 70 ASN HA 1 1
4 7670 1 1 70 ASN HB2 H -4.116 -4.761 -5.153 1.00 . A A . 70 ASN HB2 1 1
4 7671 1 1 70 ASN HB3 H -2.919 -5.913 -4.595 1.00 . A A . 70 ASN HB3 1 1
4 7672 1 1 70 ASN HD21 H -3.603 -3.329 -6.655 1.00 . A A . 70 ASN HD21 1 1
4 7673 1 1 70 ASN HD22 H -2.141 -3.290 -7.582 1.00 . A A . 70 ASN HD22 1 1
4 7674 1 1 70 ASN N N -5.562 -6.766 -5.591 1.00 . A A . 70 ASN N 1 1
4 7675 1 1 70 ASN ND2 N -2.745 -3.758 -6.937 1.00 . A A . 70 ASN ND2 1 1
4 7676 1 1 70 ASN O O -3.089 -8.690 -6.799 1.00 . A A . 70 ASN O 1 1
4 7677 1 1 70 ASN OD1 O -1.381 -5.540 -6.752 1.00 . A A . 70 ASN OD1 1 1
4 7678 1 1 71 ILE C C -3.035 -10.641 -5.087 1.00 . A A . 71 ILE C 1 1
4 7679 1 1 71 ILE CA C -2.606 -9.486 -4.180 1.00 . A A . 71 ILE CA 1 1
4 7680 1 1 71 ILE CB C -2.830 -9.758 -2.691 1.00 . A A . 71 ILE CB 1 1
4 7681 1 1 71 ILE CD1 C -0.709 -8.466 -2.249 1.00 . A A . 71 ILE CD1 1 1
4 7682 1 1 71 ILE CG1 C -1.506 -9.731 -1.923 1.00 . A A . 71 ILE CG1 1 1
4 7683 1 1 71 ILE CG2 C -3.587 -11.070 -2.481 1.00 . A A . 71 ILE CG2 1 1
4 7684 1 1 71 ILE H H -3.613 -7.696 -3.834 1.00 . A A . 71 ILE H 1 1
4 7685 1 1 71 ILE HA H -1.538 -9.316 -4.319 1.00 . A A . 71 ILE HA 1 1
4 7686 1 1 71 ILE HB H -3.452 -8.959 -2.288 1.00 . A A . 71 ILE HB 1 1
4 7687 1 1 71 ILE HD11 H 0.044 -8.696 -3.003 1.00 . A A . 71 ILE HD11 1 1
4 7688 1 1 71 ILE HD12 H -1.384 -7.700 -2.631 1.00 . A A . 71 ILE HD12 1 1
4 7689 1 1 71 ILE HD13 H -0.220 -8.102 -1.346 1.00 . A A . 71 ILE HD13 1 1
4 7690 1 1 71 ILE HG12 H -1.703 -9.775 -0.852 1.00 . A A . 71 ILE HG12 1 1
4 7691 1 1 71 ILE HG13 H -0.917 -10.612 -2.176 1.00 . A A . 71 ILE HG13 1 1
4 7692 1 1 71 ILE HG21 H -3.734 -11.239 -1.414 1.00 . A A . 71 ILE HG21 1 1
4 7693 1 1 71 ILE HG22 H -4.557 -11.014 -2.977 1.00 . A A . 71 ILE HG22 1 1
4 7694 1 1 71 ILE HG23 H -3.011 -11.894 -2.903 1.00 . A A . 71 ILE HG23 1 1
4 7695 1 1 71 ILE N N -3.296 -8.274 -4.586 1.00 . A A . 71 ILE N 1 1
4 7696 1 1 71 ILE O O -2.207 -11.451 -5.501 1.00 . A A . 71 ILE O 1 1
4 7697 1 1 72 LYS C C -4.143 -11.718 -7.563 1.00 . A A . 72 LYS C 1 1
4 7698 1 1 72 LYS CA C -4.879 -11.721 -6.221 1.00 . A A . 72 LYS CA 1 1
4 7699 1 1 72 LYS CB C -6.395 -11.563 -6.350 1.00 . A A . 72 LYS CB 1 1
4 7700 1 1 72 LYS CD C -7.823 -13.641 -6.327 1.00 . A A . 72 LYS CD 1 1
4 7701 1 1 72 LYS CE C -9.315 -13.336 -6.475 1.00 . A A . 72 LYS CE 1 1
4 7702 1 1 72 LYS CG C -7.129 -12.578 -5.472 1.00 . A A . 72 LYS CG 1 1
4 7703 1 1 72 LYS H H -4.996 -10.016 -5.030 1.00 . A A . 72 LYS H 1 1
4 7704 1 1 72 LYS HA H -4.695 -12.676 -5.728 1.00 . A A . 72 LYS HA 1 1
4 7705 1 1 72 LYS HB2 H -6.685 -10.552 -6.063 1.00 . A A . 72 LYS HB2 1 1
4 7706 1 1 72 LYS HB3 H -6.691 -11.695 -7.391 1.00 . A A . 72 LYS HB3 1 1
4 7707 1 1 72 LYS HD2 H -7.358 -13.682 -7.311 1.00 . A A . 72 LYS HD2 1 1
4 7708 1 1 72 LYS HD3 H -7.693 -14.622 -5.871 1.00 . A A . 72 LYS HD3 1 1
4 7709 1 1 72 LYS HE2 H -9.793 -13.340 -5.495 1.00 . A A . 72 LYS HE2 1 1
4 7710 1 1 72 LYS HE3 H -9.449 -12.337 -6.890 1.00 . A A . 72 LYS HE3 1 1
4 7711 1 1 72 LYS HG2 H -6.422 -13.057 -4.795 1.00 . A A . 72 LYS HG2 1 1
4 7712 1 1 72 LYS HG3 H -7.865 -12.065 -4.854 1.00 . A A . 72 LYS HG3 1 1
4 7713 1 1 72 LYS HZ1 H -9.746 -15.256 -7.028 1.00 . A A . 72 LYS HZ1 1 1
4 7714 1 1 72 LYS HZ2 H -10.955 -14.201 -7.335 1.00 . A A . 72 LYS HZ2 1 1
4 7715 1 1 72 LYS HZ3 H -9.629 -14.224 -8.289 1.00 . A A . 72 LYS HZ3 1 1
4 7716 1 1 72 LYS N N -4.329 -10.679 -5.370 1.00 . A A . 72 LYS N 1 1
4 7717 1 1 72 LYS NZ N -9.964 -14.335 -7.353 1.00 . A A . 72 LYS NZ 1 1
4 7718 1 1 72 LYS O O -3.664 -12.757 -8.014 1.00 . A A . 72 LYS O 1 1
4 7719 1 1 73 THR C C -1.891 -10.458 -9.265 1.00 . A A . 73 THR C 1 1
4 7720 1 1 73 THR CA C -3.409 -10.387 -9.444 1.00 . A A . 73 THR CA 1 1
4 7721 1 1 73 THR CB C -3.886 -9.078 -10.074 1.00 . A A . 73 THR CB 1 1
4 7722 1 1 73 THR CG2 C -3.599 -9.012 -11.576 1.00 . A A . 73 THR CG2 1 1
4 7723 1 1 73 THR H H -4.470 -9.699 -7.789 1.00 . A A . 73 THR H 1 1
4 7724 1 1 73 THR HA H -3.694 -11.224 -10.082 1.00 . A A . 73 THR HA 1 1
4 7725 1 1 73 THR HB H -3.458 -8.218 -9.558 1.00 . A A . 73 THR HB 1 1
4 7726 1 1 73 THR HG1 H -5.715 -8.340 -10.412 1.00 . A A . 73 THR HG1 1 1
4 7727 1 1 73 THR HG21 H -2.652 -9.508 -11.787 1.00 . A A . 73 THR HG21 1 1
4 7728 1 1 73 THR HG22 H -4.400 -9.512 -12.121 1.00 . A A . 73 THR HG22 1 1
4 7729 1 1 73 THR HG23 H -3.542 -7.970 -11.890 1.00 . A A . 73 THR HG23 1 1
4 7730 1 1 73 THR N N -4.077 -10.539 -8.163 1.00 . A A . 73 THR N 1 1
4 7731 1 1 73 THR O O -1.180 -10.942 -10.144 1.00 . A A . 73 THR O 1 1
4 7732 1 1 73 THR OG1 O -5.307 -9.152 -9.995 1.00 . A A . 73 THR OG1 1 1
4 7733 1 1 74 LEU C C 0.499 -11.408 -7.821 1.00 . A A . 74 LEU C 1 1
4 7734 1 1 74 LEU CA C -0.018 -9.969 -7.814 1.00 . A A . 74 LEU CA 1 1
4 7735 1 1 74 LEU CB C 0.248 -9.225 -6.503 1.00 . A A . 74 LEU CB 1 1
4 7736 1 1 74 LEU CD1 C 1.178 -7.233 -5.268 1.00 . A A . 74 LEU CD1 1 1
4 7737 1 1 74 LEU CD2 C 2.499 -8.294 -7.157 1.00 . A A . 74 LEU CD2 1 1
4 7738 1 1 74 LEU CG C 1.108 -7.964 -6.610 1.00 . A A . 74 LEU CG 1 1
4 7739 1 1 74 LEU H H -2.024 -9.576 -7.410 1.00 . A A . 74 LEU H 1 1
4 7740 1 1 74 LEU HA H 0.487 -9.416 -8.606 1.00 . A A . 74 LEU HA 1 1
4 7741 1 1 74 LEU HB2 H -0.710 -8.951 -6.063 1.00 . A A . 74 LEU HB2 1 1
4 7742 1 1 74 LEU HB3 H 0.732 -9.914 -5.810 1.00 . A A . 74 LEU HB3 1 1
4 7743 1 1 74 LEU HD11 H 0.212 -6.776 -5.053 1.00 . A A . 74 LEU HD11 1 1
4 7744 1 1 74 LEU HD12 H 1.428 -7.943 -4.480 1.00 . A A . 74 LEU HD12 1 1
4 7745 1 1 74 LEU HD13 H 1.944 -6.459 -5.316 1.00 . A A . 74 LEU HD13 1 1
4 7746 1 1 74 LEU HD21 H 3.257 -7.848 -6.513 1.00 . A A . 74 LEU HD21 1 1
4 7747 1 1 74 LEU HD22 H 2.633 -9.375 -7.182 1.00 . A A . 74 LEU HD22 1 1
4 7748 1 1 74 LEU HD23 H 2.597 -7.892 -8.165 1.00 . A A . 74 LEU HD23 1 1
4 7749 1 1 74 LEU HG H 0.635 -7.287 -7.321 1.00 . A A . 74 LEU HG 1 1
4 7750 1 1 74 LEU N N -1.439 -9.967 -8.120 1.00 . A A . 74 LEU N 1 1
4 7751 1 1 74 LEU O O 1.707 -11.637 -7.872 1.00 . A A . 74 LEU O 1 1
4 7752 1 1 75 SER C C 0.110 -14.242 -9.202 1.00 . A A . 75 SER C 1 1
4 7753 1 1 75 SER CA C -0.094 -13.752 -7.767 1.00 . A A . 75 SER CA 1 1
4 7754 1 1 75 SER CB C -1.173 -14.584 -7.071 1.00 . A A . 75 SER CB 1 1
4 7755 1 1 75 SER H H -1.420 -12.147 -7.726 1.00 . A A . 75 SER H 1 1
4 7756 1 1 75 SER HA H 0.837 -13.821 -7.204 1.00 . A A . 75 SER HA 1 1
4 7757 1 1 75 SER HB2 H -2.157 -14.190 -7.328 1.00 . A A . 75 SER HB2 1 1
4 7758 1 1 75 SER HB3 H -1.135 -15.609 -7.439 1.00 . A A . 75 SER HB3 1 1
4 7759 1 1 75 SER HG H -1.074 -13.648 -5.305 1.00 . A A . 75 SER HG 1 1
4 7760 1 1 75 SER N N -0.440 -12.341 -7.768 1.00 . A A . 75 SER N 1 1
4 7761 1 1 75 SER O O -0.424 -15.280 -9.590 1.00 . A A . 75 SER O 1 1
4 7762 1 1 75 SER OG O -1.018 -14.583 -5.655 1.00 . A A . 75 SER OG 1 1
4 7763 1 1 76 SER C C 2.268 -12.905 -11.886 1.00 . A A . 76 SER C 1 1
4 7764 1 1 76 SER CA C 1.166 -13.813 -11.336 1.00 . A A . 76 SER CA 1 1
4 7765 1 1 76 SER CB C -0.094 -13.701 -12.198 1.00 . A A . 76 SER CB 1 1
4 7766 1 1 76 SER H H 1.315 -12.628 -9.629 1.00 . A A . 76 SER H 1 1
4 7767 1 1 76 SER HA H 1.500 -14.851 -11.315 1.00 . A A . 76 SER HA 1 1
4 7768 1 1 76 SER HB2 H -0.875 -13.193 -11.633 1.00 . A A . 76 SER HB2 1 1
4 7769 1 1 76 SER HB3 H 0.119 -13.086 -13.072 1.00 . A A . 76 SER HB3 1 1
4 7770 1 1 76 SER HG H 0.150 -15.458 -13.125 1.00 . A A . 76 SER HG 1 1
4 7771 1 1 76 SER N N 0.884 -13.471 -9.952 1.00 . A A . 76 SER N 1 1
4 7772 1 1 76 SER O O 3.341 -13.380 -12.254 1.00 . A A . 76 SER O 1 1
4 7773 1 1 76 SER OG O -0.567 -14.978 -12.620 1.00 . A A . 76 SER OG 1 1
4 7774 1 1 77 VAL C C 3.649 -11.218 -13.634 1.00 . A A . 77 VAL C 1 1
4 7775 1 1 77 VAL CA C 2.915 -10.638 -12.423 1.00 . A A . 77 VAL CA 1 1
4 7776 1 1 77 VAL CB C 3.862 -10.209 -11.300 1.00 . A A . 77 VAL CB 1 1
4 7777 1 1 77 VAL CG1 C 4.709 -9.007 -11.725 1.00 . A A . 77 VAL CG1 1 1
4 7778 1 1 77 VAL CG2 C 3.087 -9.906 -10.015 1.00 . A A . 77 VAL CG2 1 1
4 7779 1 1 77 VAL H H 1.089 -11.239 -11.622 1.00 . A A . 77 VAL H 1 1
4 7780 1 1 77 VAL HA H 2.350 -9.762 -12.741 1.00 . A A . 77 VAL HA 1 1
4 7781 1 1 77 VAL HB H 4.538 -11.039 -11.095 1.00 . A A . 77 VAL HB 1 1
4 7782 1 1 77 VAL HG11 H 5.722 -9.123 -11.341 1.00 . A A . 77 VAL HG11 1 1
4 7783 1 1 77 VAL HG12 H 4.737 -8.950 -12.813 1.00 . A A . 77 VAL HG12 1 1
4 7784 1 1 77 VAL HG13 H 4.270 -8.094 -11.325 1.00 . A A . 77 VAL HG13 1 1
4 7785 1 1 77 VAL HG21 H 2.367 -10.703 -9.830 1.00 . A A . 77 VAL HG21 1 1
4 7786 1 1 77 VAL HG22 H 3.783 -9.843 -9.178 1.00 . A A . 77 VAL HG22 1 1
4 7787 1 1 77 VAL HG23 H 2.561 -8.958 -10.123 1.00 . A A . 77 VAL HG23 1 1
4 7788 1 1 77 VAL N N 1.964 -11.616 -11.924 1.00 . A A . 77 VAL N 1 1
4 7789 1 1 77 VAL O O 4.853 -11.464 -13.575 1.00 . A A . 77 VAL O 1 1
4 7790 1 1 78 GLY C C 3.585 -13.486 -15.839 1.00 . A A . 78 GLY C 1 1
4 7791 1 1 78 GLY CA C 3.456 -11.964 -15.926 1.00 . A A . 78 GLY CA 1 1
4 7792 1 1 78 GLY H H 1.915 -11.215 -14.742 1.00 . A A . 78 GLY H 1 1
4 7793 1 1 78 GLY HA2 H 2.824 -11.697 -16.773 1.00 . A A . 78 GLY HA2 1 1
4 7794 1 1 78 GLY HA3 H 4.436 -11.523 -16.108 1.00 . A A . 78 GLY HA3 1 1
4 7795 1 1 78 GLY N N 2.893 -11.418 -14.703 1.00 . A A . 78 GLY N 1 1
4 7796 1 1 78 GLY O O 2.707 -14.157 -15.297 1.00 . A A . 78 GLY O 1 1
4 7797 1 1 79 ALA C C 6.274 -15.688 -15.672 1.00 . A A . 79 ALA C 1 1
4 7798 1 1 79 ALA CA C 4.940 -15.417 -16.370 1.00 . A A . 79 ALA CA 1 1
4 7799 1 1 79 ALA CB C 4.914 -15.951 -17.804 1.00 . A A . 79 ALA CB 1 1
4 7800 1 1 79 ALA H H 5.394 -13.434 -16.819 1.00 . A A . 79 ALA H 1 1
4 7801 1 1 79 ALA HA H 4.140 -15.893 -15.804 1.00 . A A . 79 ALA HA 1 1
4 7802 1 1 79 ALA HB1 H 5.440 -15.257 -18.460 1.00 . A A . 79 ALA HB1 1 1
4 7803 1 1 79 ALA HB2 H 5.403 -16.924 -17.838 1.00 . A A . 79 ALA HB2 1 1
4 7804 1 1 79 ALA HB3 H 3.881 -16.051 -18.136 1.00 . A A . 79 ALA HB3 1 1
4 7805 1 1 79 ALA N N 4.685 -13.987 -16.380 1.00 . A A . 79 ALA N 1 1
4 7806 1 1 79 ALA O O 6.352 -16.535 -14.782 1.00 . A A . 79 ALA O 1 1
4 7807 1 1 80 THR C C 8.847 -14.060 -14.433 1.00 . A A . 80 THR C 1 1
4 7808 1 1 80 THR CA C 8.617 -15.105 -15.526 1.00 . A A . 80 THR CA 1 1
4 7809 1 1 80 THR CB C 9.636 -15.027 -16.665 1.00 . A A . 80 THR CB 1 1
4 7810 1 1 80 THR CG2 C 9.155 -15.739 -17.931 1.00 . A A . 80 THR CG2 1 1
4 7811 1 1 80 THR H H 7.218 -14.268 -16.824 1.00 . A A . 80 THR H 1 1
4 7812 1 1 80 THR HA H 8.676 -16.084 -15.051 1.00 . A A . 80 THR HA 1 1
4 7813 1 1 80 THR HB H 10.605 -15.411 -16.347 1.00 . A A . 80 THR HB 1 1
4 7814 1 1 80 THR HG1 H 8.809 -13.415 -17.515 1.00 . A A . 80 THR HG1 1 1
4 7815 1 1 80 THR HG21 H 9.907 -16.460 -18.251 1.00 . A A . 80 THR HG21 1 1
4 7816 1 1 80 THR HG22 H 8.219 -16.257 -17.723 1.00 . A A . 80 THR HG22 1 1
4 7817 1 1 80 THR HG23 H 8.995 -15.005 -18.722 1.00 . A A . 80 THR HG23 1 1
4 7818 1 1 80 THR N N 7.290 -14.954 -16.100 1.00 . A A . 80 THR N 1 1
4 7819 1 1 80 THR O O 8.126 -13.066 -14.357 1.00 . A A . 80 THR O 1 1
4 7820 1 1 80 THR OG1 O 9.649 -13.649 -17.026 1.00 . A A . 80 THR OG1 1 1
4 7821 1 1 81 GLY C C 8.956 -13.102 -11.675 1.00 . A A . 81 GLY C 1 1
4 7822 1 1 81 GLY CA C 10.188 -13.414 -12.527 1.00 . A A . 81 GLY CA 1 1
4 7823 1 1 81 GLY H H 10.435 -15.131 -13.681 1.00 . A A . 81 GLY H 1 1
4 7824 1 1 81 GLY HA2 H 10.963 -13.860 -11.902 1.00 . A A . 81 GLY HA2 1 1
4 7825 1 1 81 GLY HA3 H 10.598 -12.490 -12.933 1.00 . A A . 81 GLY HA3 1 1
4 7826 1 1 81 GLY N N 9.854 -14.320 -13.613 1.00 . A A . 81 GLY N 1 1
4 7827 1 1 81 GLY O O 7.948 -13.801 -11.755 1.00 . A A . 81 GLY O 1 1
4 7828 1 1 82 GLN C C 8.336 -10.322 -9.310 1.00 . A A . 82 GLN C 1 1
4 7829 1 1 82 GLN CA C 7.987 -11.636 -10.013 1.00 . A A . 82 GLN CA 1 1
4 7830 1 1 82 GLN CB C 7.649 -12.728 -8.997 1.00 . A A . 82 GLN CB 1 1
4 7831 1 1 82 GLN CD C 5.784 -13.942 -7.809 1.00 . A A . 82 GLN CD 1 1
4 7832 1 1 82 GLN CG C 6.151 -12.742 -8.684 1.00 . A A . 82 GLN CG 1 1
4 7833 1 1 82 GLN H H 9.902 -11.486 -10.819 1.00 . A A . 82 GLN H 1 1
4 7834 1 1 82 GLN HA H 7.134 -11.486 -10.674 1.00 . A A . 82 GLN HA 1 1
4 7835 1 1 82 GLN HB2 H 7.951 -13.700 -9.387 1.00 . A A . 82 GLN HB2 1 1
4 7836 1 1 82 GLN HB3 H 8.214 -12.564 -8.079 1.00 . A A . 82 GLN HB3 1 1
4 7837 1 1 82 GLN HE21 H 4.822 -14.746 -9.398 1.00 . A A . 82 GLN HE21 1 1
4 7838 1 1 82 GLN HE22 H 4.781 -15.695 -7.949 1.00 . A A . 82 GLN HE22 1 1
4 7839 1 1 82 GLN HG2 H 5.874 -11.818 -8.176 1.00 . A A . 82 GLN HG2 1 1
4 7840 1 1 82 GLN HG3 H 5.583 -12.777 -9.614 1.00 . A A . 82 GLN HG3 1 1
4 7841 1 1 82 GLN N N 9.078 -12.050 -10.879 1.00 . A A . 82 GLN N 1 1
4 7842 1 1 82 GLN NE2 N 5.070 -14.871 -8.438 1.00 . A A . 82 GLN NE2 1 1
4 7843 1 1 82 GLN O O 8.123 -10.182 -8.107 1.00 . A A . 82 GLN O 1 1
4 7844 1 1 82 GLN OE1 O 6.127 -14.019 -6.641 1.00 . A A . 82 GLN OE1 1 1
4 7845 1 1 83 TYR C C 8.030 -7.180 -9.422 1.00 . A A . 83 TYR C 1 1
4 7846 1 1 83 TYR CA C 9.248 -8.096 -9.559 1.00 . A A . 83 TYR CA 1 1
4 7847 1 1 83 TYR CB C 10.215 -7.489 -10.578 1.00 . A A . 83 TYR CB 1 1
4 7848 1 1 83 TYR CD1 C 11.696 -9.355 -11.404 1.00 . A A . 83 TYR CD1 1 1
4 7849 1 1 83 TYR CD2 C 12.655 -7.696 -9.976 1.00 . A A . 83 TYR CD2 1 1
4 7850 1 1 83 TYR CE1 C 12.967 -10.027 -11.477 1.00 . A A . 83 TYR CE1 1 1
4 7851 1 1 83 TYR CE2 C 13.927 -8.368 -10.049 1.00 . A A . 83 TYR CE2 1 1
4 7852 1 1 83 TYR CG C 11.566 -8.204 -10.655 1.00 . A A . 83 TYR CG 1 1
4 7853 1 1 83 TYR CZ C 14.020 -9.501 -10.796 1.00 . A A . 83 TYR CZ 1 1
4 7854 1 1 83 TYR H H 9.038 -9.515 -11.069 1.00 . A A . 83 TYR H 1 1
4 7855 1 1 83 TYR HA H 9.688 -8.252 -8.574 1.00 . A A . 83 TYR HA 1 1
4 7856 1 1 83 TYR HB2 H 9.749 -7.509 -11.563 1.00 . A A . 83 TYR HB2 1 1
4 7857 1 1 83 TYR HB3 H 10.383 -6.442 -10.325 1.00 . A A . 83 TYR HB3 1 1
4 7858 1 1 83 TYR HD1 H 10.836 -9.756 -11.941 1.00 . A A . 83 TYR HD1 1 1
4 7859 1 1 83 TYR HD2 H 12.553 -6.786 -9.384 1.00 . A A . 83 TYR HD2 1 1
4 7860 1 1 83 TYR HE1 H 13.083 -10.938 -12.065 1.00 . A A . 83 TYR HE1 1 1
4 7861 1 1 83 TYR HE2 H 14.794 -7.978 -9.517 1.00 . A A . 83 TYR HE2 1 1
4 7862 1 1 83 TYR HH H 15.163 -11.025 -10.412 1.00 . A A . 83 TYR HH 1 1
4 7863 1 1 83 TYR N N 8.868 -9.393 -10.091 1.00 . A A . 83 TYR N 1 1
4 7864 1 1 83 TYR O O 7.730 -6.402 -10.326 1.00 . A A . 83 TYR O 1 1
4 7865 1 1 83 TYR OH O 15.221 -10.136 -10.865 1.00 . A A . 83 TYR OH 1 1
4 7866 1 1 84 MET C C 6.492 -5.008 -8.171 1.00 . A A . 84 MET C 1 1
4 7867 1 1 84 MET CA C 6.182 -6.498 -8.019 1.00 . A A . 84 MET CA 1 1
4 7868 1 1 84 MET CB C 5.686 -6.774 -6.598 1.00 . A A . 84 MET CB 1 1
4 7869 1 1 84 MET CE C 5.507 -4.797 -3.833 1.00 . A A . 84 MET CE 1 1
4 7870 1 1 84 MET CG C 4.579 -5.793 -6.204 1.00 . A A . 84 MET CG 1 1
4 7871 1 1 84 MET H H 7.612 -7.941 -7.556 1.00 . A A . 84 MET H 1 1
4 7872 1 1 84 MET HA H 5.446 -6.802 -8.763 1.00 . A A . 84 MET HA 1 1
4 7873 1 1 84 MET HB2 H 5.312 -7.795 -6.531 1.00 . A A . 84 MET HB2 1 1
4 7874 1 1 84 MET HB3 H 6.516 -6.691 -5.896 1.00 . A A . 84 MET HB3 1 1
4 7875 1 1 84 MET HE1 H 4.596 -5.280 -3.478 1.00 . A A . 84 MET HE1 1 1
4 7876 1 1 84 MET HE2 H 6.341 -5.496 -3.759 1.00 . A A . 84 MET HE2 1 1
4 7877 1 1 84 MET HE3 H 5.714 -3.919 -3.222 1.00 . A A . 84 MET HE3 1 1
4 7878 1 1 84 MET HG2 H 3.967 -5.554 -7.074 1.00 . A A . 84 MET HG2 1 1
4 7879 1 1 84 MET HG3 H 3.920 -6.253 -5.468 1.00 . A A . 84 MET HG3 1 1
4 7880 1 1 84 MET N N 7.361 -7.305 -8.285 1.00 . A A . 84 MET N 1 1
4 7881 1 1 84 MET O O 5.581 -4.191 -8.303 1.00 . A A . 84 MET O 1 1
4 7882 1 1 84 MET SD S 5.294 -4.302 -5.534 1.00 . A A . 84 MET SD 1 1
4 7883 1 1 85 ALA C C 7.894 -2.820 -9.692 1.00 . A A . 85 ALA C 1 1
4 7884 1 1 85 ALA CA C 8.221 -3.320 -8.283 1.00 . A A . 85 ALA CA 1 1
4 7885 1 1 85 ALA CB C 9.714 -3.228 -7.963 1.00 . A A . 85 ALA CB 1 1
4 7886 1 1 85 ALA H H 8.514 -5.368 -8.041 1.00 . A A . 85 ALA H 1 1
4 7887 1 1 85 ALA HA H 7.669 -2.723 -7.558 1.00 . A A . 85 ALA HA 1 1
4 7888 1 1 85 ALA HB1 H 9.979 -2.191 -7.758 1.00 . A A . 85 ALA HB1 1 1
4 7889 1 1 85 ALA HB2 H 9.937 -3.840 -7.089 1.00 . A A . 85 ALA HB2 1 1
4 7890 1 1 85 ALA HB3 H 10.291 -3.588 -8.815 1.00 . A A . 85 ALA HB3 1 1
4 7891 1 1 85 ALA N N 7.780 -4.698 -8.149 1.00 . A A . 85 ALA N 1 1
4 7892 1 1 85 ALA O O 7.385 -1.713 -9.859 1.00 . A A . 85 ALA O 1 1
4 7893 1 1 86 SER C C 6.456 -3.042 -12.265 1.00 . A A . 86 SER C 1 1
4 7894 1 1 86 SER CA C 7.947 -3.316 -12.058 1.00 . A A . 86 SER CA 1 1
4 7895 1 1 86 SER CB C 8.417 -4.431 -12.996 1.00 . A A . 86 SER CB 1 1
4 7896 1 1 86 SER H H 8.616 -4.558 -10.525 1.00 . A A . 86 SER H 1 1
4 7897 1 1 86 SER HA H 8.532 -2.415 -12.245 1.00 . A A . 86 SER HA 1 1
4 7898 1 1 86 SER HB2 H 8.580 -5.343 -12.422 1.00 . A A . 86 SER HB2 1 1
4 7899 1 1 86 SER HB3 H 7.634 -4.648 -13.722 1.00 . A A . 86 SER HB3 1 1
4 7900 1 1 86 SER HG H 10.318 -3.805 -13.025 1.00 . A A . 86 SER HG 1 1
4 7901 1 1 86 SER N N 8.202 -3.660 -10.670 1.00 . A A . 86 SER N 1 1
4 7902 1 1 86 SER O O 6.082 -1.997 -12.795 1.00 . A A . 86 SER O 1 1
4 7903 1 1 86 SER OG O 9.616 -4.081 -13.682 1.00 . A A . 86 SER OG 1 1
4 7904 1 1 87 PHE C C 3.697 -2.615 -11.259 1.00 . A A . 87 PHE C 1 1
4 7905 1 1 87 PHE CA C 4.205 -3.873 -11.967 1.00 . A A . 87 PHE CA 1 1
4 7906 1 1 87 PHE CB C 3.586 -5.103 -11.301 1.00 . A A . 87 PHE CB 1 1
4 7907 1 1 87 PHE CD1 C 1.136 -4.588 -11.368 1.00 . A A . 87 PHE CD1 1 1
4 7908 1 1 87 PHE CD2 C 1.903 -6.482 -12.541 1.00 . A A . 87 PHE CD2 1 1
4 7909 1 1 87 PHE CE1 C -0.192 -4.866 -11.788 1.00 . A A . 87 PHE CE1 1 1
4 7910 1 1 87 PHE CE2 C 0.575 -6.760 -12.960 1.00 . A A . 87 PHE CE2 1 1
4 7911 1 1 87 PHE CG C 2.155 -5.402 -11.753 1.00 . A A . 87 PHE CG 1 1
4 7912 1 1 87 PHE CZ C -0.444 -5.946 -12.576 1.00 . A A . 87 PHE CZ 1 1
4 7913 1 1 87 PHE H H 5.959 -4.845 -11.406 1.00 . A A . 87 PHE H 1 1
4 7914 1 1 87 PHE HA H 3.982 -3.803 -13.032 1.00 . A A . 87 PHE HA 1 1
4 7915 1 1 87 PHE HB2 H 4.211 -5.971 -11.511 1.00 . A A . 87 PHE HB2 1 1
4 7916 1 1 87 PHE HB3 H 3.592 -4.961 -10.220 1.00 . A A . 87 PHE HB3 1 1
4 7917 1 1 87 PHE HD1 H 1.338 -3.723 -10.738 1.00 . A A . 87 PHE HD1 1 1
4 7918 1 1 87 PHE HD2 H 2.720 -7.135 -12.849 1.00 . A A . 87 PHE HD2 1 1
4 7919 1 1 87 PHE HE1 H -1.009 -4.214 -11.480 1.00 . A A . 87 PHE HE1 1 1
4 7920 1 1 87 PHE HE2 H 0.373 -7.626 -13.591 1.00 . A A . 87 PHE HE2 1 1
4 7921 1 1 87 PHE HZ H -1.464 -6.159 -12.898 1.00 . A A . 87 PHE HZ 1 1
4 7922 1 1 87 PHE N N 5.646 -3.998 -11.836 1.00 . A A . 87 PHE N 1 1
4 7923 1 1 87 PHE O O 2.627 -2.104 -11.586 1.00 . A A . 87 PHE O 1 1
4 7924 1 1 88 PHE C C 4.605 0.303 -10.262 1.00 . A A . 88 PHE C 1 1
4 7925 1 1 88 PHE CA C 4.133 -0.964 -9.546 1.00 . A A . 88 PHE CA 1 1
4 7926 1 1 88 PHE CB C 4.842 -1.066 -8.194 1.00 . A A . 88 PHE CB 1 1
4 7927 1 1 88 PHE CD1 C 4.875 1.295 -7.361 1.00 . A A . 88 PHE CD1 1 1
4 7928 1 1 88 PHE CD2 C 3.636 -0.293 -6.140 1.00 . A A . 88 PHE CD2 1 1
4 7929 1 1 88 PHE CE1 C 4.498 2.303 -6.434 1.00 . A A . 88 PHE CE1 1 1
4 7930 1 1 88 PHE CE2 C 3.259 0.715 -5.213 1.00 . A A . 88 PHE CE2 1 1
4 7931 1 1 88 PHE CG C 4.436 0.019 -7.195 1.00 . A A . 88 PHE CG 1 1
4 7932 1 1 88 PHE CZ C 3.698 1.991 -5.380 1.00 . A A . 88 PHE CZ 1 1
4 7933 1 1 88 PHE H H 5.358 -2.575 -10.044 1.00 . A A . 88 PHE H 1 1
4 7934 1 1 88 PHE HA H 3.047 -0.948 -9.461 1.00 . A A . 88 PHE HA 1 1
4 7935 1 1 88 PHE HB2 H 4.634 -2.043 -7.758 1.00 . A A . 88 PHE HB2 1 1
4 7936 1 1 88 PHE HB3 H 5.919 -1.013 -8.355 1.00 . A A . 88 PHE HB3 1 1
4 7937 1 1 88 PHE HD1 H 5.517 1.545 -8.207 1.00 . A A . 88 PHE HD1 1 1
4 7938 1 1 88 PHE HD2 H 3.284 -1.316 -6.007 1.00 . A A . 88 PHE HD2 1 1
4 7939 1 1 88 PHE HE1 H 4.850 3.325 -6.568 1.00 . A A . 88 PHE HE1 1 1
4 7940 1 1 88 PHE HE2 H 2.618 0.465 -4.368 1.00 . A A . 88 PHE HE2 1 1
4 7941 1 1 88 PHE HZ H 3.409 2.764 -4.668 1.00 . A A . 88 PHE HZ 1 1
4 7942 1 1 88 PHE N N 4.489 -2.153 -10.303 1.00 . A A . 88 PHE N 1 1
4 7943 1 1 88 PHE O O 4.154 1.403 -9.945 1.00 . A A . 88 PHE O 1 1
4 7944 1 1 89 SER C C 5.044 1.648 -13.053 1.00 . A A . 89 SER C 1 1
4 7945 1 1 89 SER CA C 6.044 1.220 -11.976 1.00 . A A . 89 SER CA 1 1
4 7946 1 1 89 SER CB C 7.386 0.855 -12.613 1.00 . A A . 89 SER CB 1 1
4 7947 1 1 89 SER H H 5.867 -0.791 -11.464 1.00 . A A . 89 SER H 1 1
4 7948 1 1 89 SER HA H 6.192 2.021 -11.252 1.00 . A A . 89 SER HA 1 1
4 7949 1 1 89 SER HB2 H 7.509 -0.229 -12.602 1.00 . A A . 89 SER HB2 1 1
4 7950 1 1 89 SER HB3 H 7.388 1.165 -13.658 1.00 . A A . 89 SER HB3 1 1
4 7951 1 1 89 SER HG H 9.309 1.395 -12.493 1.00 . A A . 89 SER HG 1 1
4 7952 1 1 89 SER N N 5.506 0.107 -11.213 1.00 . A A . 89 SER N 1 1
4 7953 1 1 89 SER O O 4.730 2.830 -13.178 1.00 . A A . 89 SER O 1 1
4 7954 1 1 89 SER OG O 8.482 1.463 -11.935 1.00 . A A . 89 SER OG 1 1
4 7955 1 1 90 THR C C 2.266 1.338 -14.275 1.00 . A A . 90 THR C 1 1
4 7956 1 1 90 THR CA C 3.615 0.922 -14.864 1.00 . A A . 90 THR CA 1 1
4 7957 1 1 90 THR CB C 3.535 -0.328 -15.743 1.00 . A A . 90 THR CB 1 1
4 7958 1 1 90 THR CG2 C 4.912 -0.809 -16.204 1.00 . A A . 90 THR CG2 1 1
4 7959 1 1 90 THR H H 4.833 -0.297 -13.693 1.00 . A A . 90 THR H 1 1
4 7960 1 1 90 THR HA H 3.978 1.761 -15.456 1.00 . A A . 90 THR HA 1 1
4 7961 1 1 90 THR HB H 2.875 -0.162 -16.595 1.00 . A A . 90 THR HB 1 1
4 7962 1 1 90 THR HG1 H 2.282 -1.803 -15.234 1.00 . A A . 90 THR HG1 1 1
4 7963 1 1 90 THR HG21 H 5.071 -1.833 -15.865 1.00 . A A . 90 THR HG21 1 1
4 7964 1 1 90 THR HG22 H 4.963 -0.775 -17.292 1.00 . A A . 90 THR HG22 1 1
4 7965 1 1 90 THR HG23 H 5.682 -0.163 -15.784 1.00 . A A . 90 THR HG23 1 1
4 7966 1 1 90 THR N N 4.572 0.662 -13.802 1.00 . A A . 90 THR N 1 1
4 7967 1 1 90 THR O O 1.860 2.493 -14.400 1.00 . A A . 90 THR O 1 1
4 7968 1 1 90 THR OG1 O 3.089 -1.349 -14.855 1.00 . A A . 90 THR OG1 1 1
4 7969 1 1 91 ASN C C 0.514 1.331 -11.694 1.00 . A A . 91 ASN C 1 1
4 7970 1 1 91 ASN CA C 0.313 0.628 -13.038 1.00 . A A . 91 ASN CA 1 1
4 7971 1 1 91 ASN CB C -0.439 -0.679 -12.780 1.00 . A A . 91 ASN CB 1 1
4 7972 1 1 91 ASN CG C -0.308 -1.631 -13.970 1.00 . A A . 91 ASN CG 1 1
4 7973 1 1 91 ASN H H 1.945 -0.561 -13.549 1.00 . A A . 91 ASN H 1 1
4 7974 1 1 91 ASN HA H -0.225 1.247 -13.756 1.00 . A A . 91 ASN HA 1 1
4 7975 1 1 91 ASN HB2 H -0.046 -1.158 -11.882 1.00 . A A . 91 ASN HB2 1 1
4 7976 1 1 91 ASN HB3 H -1.492 -0.467 -12.593 1.00 . A A . 91 ASN HB3 1 1
4 7977 1 1 91 ASN HD21 H -2.312 -1.502 -14.233 1.00 . A A . 91 ASN HD21 1 1
4 7978 1 1 91 ASN HD22 H -1.481 -2.521 -15.360 1.00 . A A . 91 ASN HD22 1 1
4 7979 1 1 91 ASN N N 1.608 0.376 -13.646 1.00 . A A . 91 ASN N 1 1
4 7980 1 1 91 ASN ND2 N -1.462 -1.908 -14.571 1.00 . A A . 91 ASN ND2 1 1
4 7981 1 1 91 ASN O O 0.798 0.685 -10.687 1.00 . A A . 91 ASN O 1 1
4 7982 1 1 91 ASN OD1 O 0.769 -2.084 -14.321 1.00 . A A . 91 ASN OD1 1 1
4 7983 1 1 92 SER C C -0.812 3.532 -9.767 1.00 . A A . 92 SER C 1 1
4 7984 1 1 92 SER CA C 0.518 3.445 -10.518 1.00 . A A . 92 SER CA 1 1
4 7985 1 1 92 SER CB C 1.032 4.847 -10.851 1.00 . A A . 92 SER CB 1 1
4 7986 1 1 92 SER H H 0.125 3.165 -12.545 1.00 . A A . 92 SER H 1 1
4 7987 1 1 92 SER HA H 1.261 2.919 -9.920 1.00 . A A . 92 SER HA 1 1
4 7988 1 1 92 SER HB2 H 1.387 4.867 -11.882 1.00 . A A . 92 SER HB2 1 1
4 7989 1 1 92 SER HB3 H 0.210 5.560 -10.784 1.00 . A A . 92 SER HB3 1 1
4 7990 1 1 92 SER HG H 2.073 4.693 -9.149 1.00 . A A . 92 SER HG 1 1
4 7991 1 1 92 SER N N 0.357 2.647 -11.722 1.00 . A A . 92 SER N 1 1
4 7992 1 1 92 SER O O -0.837 3.510 -8.537 1.00 . A A . 92 SER O 1 1
4 7993 1 1 92 SER OG O 2.084 5.251 -9.979 1.00 . A A . 92 SER OG 1 1
4 7994 1 1 93 GLU C C -3.393 2.664 -8.867 1.00 . A A . 93 GLU C 1 1
4 7995 1 1 93 GLU CA C -3.216 3.720 -9.960 1.00 . A A . 93 GLU CA 1 1
4 7996 1 1 93 GLU CB C -4.292 3.580 -11.038 1.00 . A A . 93 GLU CB 1 1
4 7997 1 1 93 GLU CD C -4.961 4.538 -13.272 1.00 . A A . 93 GLU CD 1 1
4 7998 1 1 93 GLU CG C -3.792 4.107 -12.384 1.00 . A A . 93 GLU CG 1 1
4 7999 1 1 93 GLU H H -1.857 3.647 -11.537 1.00 . A A . 93 GLU H 1 1
4 8000 1 1 93 GLU HA H -3.275 4.717 -9.523 1.00 . A A . 93 GLU HA 1 1
4 8001 1 1 93 GLU HB2 H -4.578 2.532 -11.137 1.00 . A A . 93 GLU HB2 1 1
4 8002 1 1 93 GLU HB3 H -5.186 4.127 -10.738 1.00 . A A . 93 GLU HB3 1 1
4 8003 1 1 93 GLU HG2 H -3.124 4.953 -12.221 1.00 . A A . 93 GLU HG2 1 1
4 8004 1 1 93 GLU HG3 H -3.212 3.335 -12.889 1.00 . A A . 93 GLU HG3 1 1
4 8005 1 1 93 GLU N N -1.886 3.629 -10.537 1.00 . A A . 93 GLU N 1 1
4 8006 1 1 93 GLU O O -3.816 2.979 -7.756 1.00 . A A . 93 GLU O 1 1
4 8007 1 1 93 GLU OE1 O -5.650 3.629 -13.784 1.00 . A A . 93 GLU OE1 1 1
4 8008 1 1 93 GLU OE2 O -5.139 5.766 -13.420 1.00 . A A . 93 GLU OE2 1 1
4 8009 1 1 94 PRO C C -2.047 0.334 -7.254 1.00 . A A . 94 PRO C 1 1
4 8010 1 1 94 PRO CA C -3.170 0.293 -8.294 1.00 . A A . 94 PRO CA 1 1
4 8011 1 1 94 PRO CB C -3.136 -0.958 -9.156 1.00 . A A . 94 PRO CB 1 1
4 8012 1 1 94 PRO CD C -2.548 0.987 -10.537 1.00 . A A . 94 PRO CD 1 1
4 8013 1 1 94 PRO CG C -2.537 -0.532 -10.486 1.00 . A A . 94 PRO CG 1 1
4 8014 1 1 94 PRO HA H -4.023 0.365 -7.778 1.00 . A A . 94 PRO HA 1 1
4 8015 1 1 94 PRO HB2 H -2.534 -1.738 -8.688 1.00 . A A . 94 PRO HB2 1 1
4 8016 1 1 94 PRO HB3 H -4.137 -1.366 -9.291 1.00 . A A . 94 PRO HB3 1 1
4 8017 1 1 94 PRO HD2 H -1.550 1.385 -10.720 1.00 . A A . 94 PRO HD2 1 1
4 8018 1 1 94 PRO HD3 H -3.188 1.351 -11.341 1.00 . A A . 94 PRO HD3 1 1
4 8019 1 1 94 PRO HG2 H -1.519 -0.910 -10.585 1.00 . A A . 94 PRO HG2 1 1
4 8020 1 1 94 PRO HG3 H -3.112 -0.947 -11.314 1.00 . A A . 94 PRO HG3 1 1
4 8021 1 1 94 PRO N N -3.052 1.398 -9.230 1.00 . A A . 94 PRO N 1 1
4 8022 1 1 94 PRO O O -2.303 0.237 -6.055 1.00 . A A . 94 PRO O 1 1
4 8023 1 1 95 ALA C C 0.092 1.566 -5.780 1.00 . A A . 95 ALA C 1 1
4 8024 1 1 95 ALA CA C 0.334 0.533 -6.882 1.00 . A A . 95 ALA CA 1 1
4 8025 1 1 95 ALA CB C 1.580 0.847 -7.713 1.00 . A A . 95 ALA CB 1 1
4 8026 1 1 95 ALA H H -0.629 0.556 -8.729 1.00 . A A . 95 ALA H 1 1
4 8027 1 1 95 ALA HA H 0.455 -0.450 -6.427 1.00 . A A . 95 ALA HA 1 1
4 8028 1 1 95 ALA HB1 H 2.226 1.527 -7.156 1.00 . A A . 95 ALA HB1 1 1
4 8029 1 1 95 ALA HB2 H 2.119 -0.076 -7.923 1.00 . A A . 95 ALA HB2 1 1
4 8030 1 1 95 ALA HB3 H 1.282 1.316 -8.651 1.00 . A A . 95 ALA HB3 1 1
4 8031 1 1 95 ALA N N -0.828 0.478 -7.752 1.00 . A A . 95 ALA N 1 1
4 8032 1 1 95 ALA O O 0.547 1.392 -4.650 1.00 . A A . 95 ALA O 1 1
4 8033 1 1 96 ILE C C -1.861 3.137 -4.117 1.00 . A A . 96 ILE C 1 1
4 8034 1 1 96 ILE CA C -0.931 3.681 -5.203 1.00 . A A . 96 ILE CA 1 1
4 8035 1 1 96 ILE CB C -1.489 4.903 -5.935 1.00 . A A . 96 ILE CB 1 1
4 8036 1 1 96 ILE CD1 C -0.588 6.101 -7.964 1.00 . A A . 96 ILE CD1 1 1
4 8037 1 1 96 ILE CG1 C -0.359 5.775 -6.487 1.00 . A A . 96 ILE CG1 1 1
4 8038 1 1 96 ILE CG2 C -2.437 5.696 -5.034 1.00 . A A . 96 ILE CG2 1 1
4 8039 1 1 96 ILE H H -0.989 2.753 -7.068 1.00 . A A . 96 ILE H 1 1
4 8040 1 1 96 ILE HA H 0.006 3.984 -4.736 1.00 . A A . 96 ILE HA 1 1
4 8041 1 1 96 ILE HB H -2.071 4.554 -6.788 1.00 . A A . 96 ILE HB 1 1
4 8042 1 1 96 ILE HD11 H -0.432 7.167 -8.129 1.00 . A A . 96 ILE HD11 1 1
4 8043 1 1 96 ILE HD12 H 0.112 5.532 -8.575 1.00 . A A . 96 ILE HD12 1 1
4 8044 1 1 96 ILE HD13 H -1.609 5.836 -8.240 1.00 . A A . 96 ILE HD13 1 1
4 8045 1 1 96 ILE HG12 H -0.294 6.699 -5.912 1.00 . A A . 96 ILE HG12 1 1
4 8046 1 1 96 ILE HG13 H 0.594 5.259 -6.368 1.00 . A A . 96 ILE HG13 1 1
4 8047 1 1 96 ILE HG21 H -1.891 6.060 -4.163 1.00 . A A . 96 ILE HG21 1 1
4 8048 1 1 96 ILE HG22 H -2.842 6.543 -5.588 1.00 . A A . 96 ILE HG22 1 1
4 8049 1 1 96 ILE HG23 H -3.253 5.051 -4.708 1.00 . A A . 96 ILE HG23 1 1
4 8050 1 1 96 ILE N N -0.623 2.619 -6.147 1.00 . A A . 96 ILE N 1 1
4 8051 1 1 96 ILE O O -1.525 3.170 -2.934 1.00 . A A . 96 ILE O 1 1
4 8052 1 1 97 ILE C C -3.317 1.061 -2.739 1.00 . A A . 97 ILE C 1 1
4 8053 1 1 97 ILE CA C -3.993 2.100 -3.636 1.00 . A A . 97 ILE CA 1 1
4 8054 1 1 97 ILE CB C -5.201 1.559 -4.402 1.00 . A A . 97 ILE CB 1 1
4 8055 1 1 97 ILE CD1 C -5.657 3.941 -5.092 1.00 . A A . 97 ILE CD1 1 1
4 8056 1 1 97 ILE CG1 C -6.271 2.639 -4.574 1.00 . A A . 97 ILE CG1 1 1
4 8057 1 1 97 ILE CG2 C -5.758 0.302 -3.730 1.00 . A A . 97 ILE CG2 1 1
4 8058 1 1 97 ILE H H -3.277 2.627 -5.521 1.00 . A A . 97 ILE H 1 1
4 8059 1 1 97 ILE HA H -4.348 2.919 -3.011 1.00 . A A . 97 ILE HA 1 1
4 8060 1 1 97 ILE HB H -4.872 1.270 -5.400 1.00 . A A . 97 ILE HB 1 1
4 8061 1 1 97 ILE HD11 H -6.450 4.604 -5.438 1.00 . A A . 97 ILE HD11 1 1
4 8062 1 1 97 ILE HD12 H -5.102 4.427 -4.289 1.00 . A A . 97 ILE HD12 1 1
4 8063 1 1 97 ILE HD13 H -4.981 3.721 -5.918 1.00 . A A . 97 ILE HD13 1 1
4 8064 1 1 97 ILE HG12 H -7.036 2.292 -5.268 1.00 . A A . 97 ILE HG12 1 1
4 8065 1 1 97 ILE HG13 H -6.766 2.821 -3.620 1.00 . A A . 97 ILE HG13 1 1
4 8066 1 1 97 ILE HG21 H -6.571 -0.103 -4.333 1.00 . A A . 97 ILE HG21 1 1
4 8067 1 1 97 ILE HG22 H -4.967 -0.442 -3.638 1.00 . A A . 97 ILE HG22 1 1
4 8068 1 1 97 ILE HG23 H -6.134 0.557 -2.739 1.00 . A A . 97 ILE HG23 1 1
4 8069 1 1 97 ILE N N -3.012 2.650 -4.557 1.00 . A A . 97 ILE N 1 1
4 8070 1 1 97 ILE O O -3.450 1.112 -1.517 1.00 . A A . 97 ILE O 1 1
4 8071 1 1 98 PHE C C -0.987 -0.314 -1.589 1.00 . A A . 98 PHE C 1 1
4 8072 1 1 98 PHE CA C -1.912 -0.905 -2.655 1.00 . A A . 98 PHE CA 1 1
4 8073 1 1 98 PHE CB C -1.069 -1.671 -3.676 1.00 . A A . 98 PHE CB 1 1
4 8074 1 1 98 PHE CD1 C -0.293 -3.767 -2.547 1.00 . A A . 98 PHE CD1 1 1
4 8075 1 1 98 PHE CD2 C 1.305 -2.099 -3.005 1.00 . A A . 98 PHE CD2 1 1
4 8076 1 1 98 PHE CE1 C 0.719 -4.578 -1.968 1.00 . A A . 98 PHE CE1 1 1
4 8077 1 1 98 PHE CE2 C 2.318 -2.910 -2.427 1.00 . A A . 98 PHE CE2 1 1
4 8078 1 1 98 PHE CG C 0.022 -2.545 -3.053 1.00 . A A . 98 PHE CG 1 1
4 8079 1 1 98 PHE CZ C 2.003 -4.132 -1.921 1.00 . A A . 98 PHE CZ 1 1
4 8080 1 1 98 PHE H H -2.505 0.110 -4.374 1.00 . A A . 98 PHE H 1 1
4 8081 1 1 98 PHE HA H -2.670 -1.523 -2.173 1.00 . A A . 98 PHE HA 1 1
4 8082 1 1 98 PHE HB2 H -1.727 -2.301 -4.275 1.00 . A A . 98 PHE HB2 1 1
4 8083 1 1 98 PHE HB3 H -0.604 -0.958 -4.357 1.00 . A A . 98 PHE HB3 1 1
4 8084 1 1 98 PHE HD1 H -1.322 -4.125 -2.585 1.00 . A A . 98 PHE HD1 1 1
4 8085 1 1 98 PHE HD2 H 1.557 -1.119 -3.411 1.00 . A A . 98 PHE HD2 1 1
4 8086 1 1 98 PHE HE1 H 0.467 -5.558 -1.563 1.00 . A A . 98 PHE HE1 1 1
4 8087 1 1 98 PHE HE2 H 3.347 -2.552 -2.389 1.00 . A A . 98 PHE HE2 1 1
4 8088 1 1 98 PHE HZ H 2.780 -4.754 -1.477 1.00 . A A . 98 PHE HZ 1 1
4 8089 1 1 98 PHE N N -2.608 0.144 -3.380 1.00 . A A . 98 PHE N 1 1
4 8090 1 1 98 PHE O O -1.139 -0.599 -0.402 1.00 . A A . 98 PHE O 1 1
4 8091 1 1 99 CYS C C 0.129 1.708 0.036 1.00 . A A . 99 CYS C 1 1
4 8092 1 1 99 CYS CA C 0.902 1.132 -1.152 1.00 . A A . 99 CYS CA 1 1
4 8093 1 1 99 CYS CB C 1.730 2.202 -1.867 1.00 . A A . 99 CYS CB 1 1
4 8094 1 1 99 CYS H H 0.070 0.725 -3.018 1.00 . A A . 99 CYS H 1 1
4 8095 1 1 99 CYS HA H 1.591 0.353 -0.825 1.00 . A A . 99 CYS HA 1 1
4 8096 1 1 99 CYS HB2 H 1.305 2.406 -2.849 1.00 . A A . 99 CYS HB2 1 1
4 8097 1 1 99 CYS HB3 H 1.696 3.136 -1.305 1.00 . A A . 99 CYS HB3 1 1
4 8098 1 1 99 CYS HG H 4.011 2.849 -1.948 1.00 . A A . 99 CYS HG 1 1
4 8099 1 1 99 CYS N N -0.047 0.498 -2.051 1.00 . A A . 99 CYS N 1 1
4 8100 1 1 99 CYS O O 0.409 1.372 1.186 1.00 . A A . 99 CYS O 1 1
4 8101 1 1 99 CYS SG S 3.463 1.640 -2.040 1.00 . A A . 99 CYS SG 1 1
4 8102 1 1 100 VAL C C -2.129 2.122 1.727 1.00 . A A . 100 VAL C 1 1
4 8103 1 1 100 VAL CA C -1.646 3.191 0.744 1.00 . A A . 100 VAL CA 1 1
4 8104 1 1 100 VAL CB C -2.793 3.971 0.098 1.00 . A A . 100 VAL CB 1 1
4 8105 1 1 100 VAL CG1 C -4.012 4.018 1.021 1.00 . A A . 100 VAL CG1 1 1
4 8106 1 1 100 VAL CG2 C -2.345 5.381 -0.292 1.00 . A A . 100 VAL CG2 1 1
4 8107 1 1 100 VAL H H -1.052 2.833 -1.220 1.00 . A A . 100 VAL H 1 1
4 8108 1 1 100 VAL HA H -1.014 3.900 1.279 1.00 . A A . 100 VAL HA 1 1
4 8109 1 1 100 VAL HB H -3.083 3.447 -0.813 1.00 . A A . 100 VAL HB 1 1
4 8110 1 1 100 VAL HG11 H -4.648 4.858 0.740 1.00 . A A . 100 VAL HG11 1 1
4 8111 1 1 100 VAL HG12 H -4.574 3.089 0.929 1.00 . A A . 100 VAL HG12 1 1
4 8112 1 1 100 VAL HG13 H -3.682 4.142 2.053 1.00 . A A . 100 VAL HG13 1 1
4 8113 1 1 100 VAL HG21 H -2.014 5.382 -1.331 1.00 . A A . 100 VAL HG21 1 1
4 8114 1 1 100 VAL HG22 H -3.180 6.072 -0.176 1.00 . A A . 100 VAL HG22 1 1
4 8115 1 1 100 VAL HG23 H -1.523 5.693 0.352 1.00 . A A . 100 VAL HG23 1 1
4 8116 1 1 100 VAL N N -0.830 2.565 -0.282 1.00 . A A . 100 VAL N 1 1
4 8117 1 1 100 VAL O O -2.131 2.343 2.937 1.00 . A A . 100 VAL O 1 1
4 8118 1 1 101 ILE C C -1.839 -0.725 2.756 1.00 . A A . 101 ILE C 1 1
4 8119 1 1 101 ILE CA C -3.010 -0.116 1.982 1.00 . A A . 101 ILE CA 1 1
4 8120 1 1 101 ILE CB C -3.768 -1.125 1.118 1.00 . A A . 101 ILE CB 1 1
4 8121 1 1 101 ILE CD1 C -6.187 -0.473 1.404 1.00 . A A . 101 ILE CD1 1 1
4 8122 1 1 101 ILE CG1 C -4.985 -0.476 0.457 1.00 . A A . 101 ILE CG1 1 1
4 8123 1 1 101 ILE CG2 C -4.149 -2.365 1.930 1.00 . A A . 101 ILE CG2 1 1
4 8124 1 1 101 ILE H H -2.520 0.816 0.185 1.00 . A A . 101 ILE H 1 1
4 8125 1 1 101 ILE HA H -3.722 0.294 2.699 1.00 . A A . 101 ILE HA 1 1
4 8126 1 1 101 ILE HB H -3.105 -1.456 0.318 1.00 . A A . 101 ILE HB 1 1
4 8127 1 1 101 ILE HD11 H -5.859 -0.742 2.408 1.00 . A A . 101 ILE HD11 1 1
4 8128 1 1 101 ILE HD12 H -6.633 0.522 1.422 1.00 . A A . 101 ILE HD12 1 1
4 8129 1 1 101 ILE HD13 H -6.925 -1.196 1.057 1.00 . A A . 101 ILE HD13 1 1
4 8130 1 1 101 ILE HG12 H -4.744 0.547 0.167 1.00 . A A . 101 ILE HG12 1 1
4 8131 1 1 101 ILE HG13 H -5.238 -1.015 -0.456 1.00 . A A . 101 ILE HG13 1 1
4 8132 1 1 101 ILE HG21 H -5.188 -2.626 1.728 1.00 . A A . 101 ILE HG21 1 1
4 8133 1 1 101 ILE HG22 H -3.504 -3.197 1.648 1.00 . A A . 101 ILE HG22 1 1
4 8134 1 1 101 ILE HG23 H -4.027 -2.155 2.992 1.00 . A A . 101 ILE HG23 1 1
4 8135 1 1 101 ILE N N -2.526 0.988 1.170 1.00 . A A . 101 ILE N 1 1
4 8136 1 1 101 ILE O O -1.950 -0.987 3.953 1.00 . A A . 101 ILE O 1 1
4 8137 1 1 102 TYR C C 0.958 -0.630 3.790 1.00 . A A . 102 TYR C 1 1
4 8138 1 1 102 TYR CA C 0.447 -1.508 2.646 1.00 . A A . 102 TYR CA 1 1
4 8139 1 1 102 TYR CB C 1.503 -1.550 1.540 1.00 . A A . 102 TYR CB 1 1
4 8140 1 1 102 TYR CD1 C 3.618 -2.073 2.810 1.00 . A A . 102 TYR CD1 1 1
4 8141 1 1 102 TYR CD2 C 3.482 0.009 1.644 1.00 . A A . 102 TYR CD2 1 1
4 8142 1 1 102 TYR CE1 C 4.946 -1.737 3.255 1.00 . A A . 102 TYR CE1 1 1
4 8143 1 1 102 TYR CE2 C 4.810 0.345 2.089 1.00 . A A . 102 TYR CE2 1 1
4 8144 1 1 102 TYR CG C 2.914 -1.193 2.013 1.00 . A A . 102 TYR CG 1 1
4 8145 1 1 102 TYR CZ C 5.476 -0.545 2.873 1.00 . A A . 102 TYR CZ 1 1
4 8146 1 1 102 TYR H H -0.661 -0.718 1.069 1.00 . A A . 102 TYR H 1 1
4 8147 1 1 102 TYR HA H 0.184 -2.489 3.041 1.00 . A A . 102 TYR HA 1 1
4 8148 1 1 102 TYR HB2 H 1.519 -2.549 1.105 1.00 . A A . 102 TYR HB2 1 1
4 8149 1 1 102 TYR HB3 H 1.212 -0.861 0.747 1.00 . A A . 102 TYR HB3 1 1
4 8150 1 1 102 TYR HD1 H 3.169 -3.023 3.102 1.00 . A A . 102 TYR HD1 1 1
4 8151 1 1 102 TYR HD2 H 2.926 0.704 1.014 1.00 . A A . 102 TYR HD2 1 1
4 8152 1 1 102 TYR HE1 H 5.513 -2.423 3.885 1.00 . A A . 102 TYR HE1 1 1
4 8153 1 1 102 TYR HE2 H 5.271 1.291 1.804 1.00 . A A . 102 TYR HE2 1 1
4 8154 1 1 102 TYR HH H 7.236 0.217 2.554 1.00 . A A . 102 TYR HH 1 1
4 8155 1 1 102 TYR N N -0.743 -0.934 2.041 1.00 . A A . 102 TYR N 1 1
4 8156 1 1 102 TYR O O 1.140 -1.107 4.910 1.00 . A A . 102 TYR O 1 1
4 8157 1 1 102 TYR OH O 6.730 -0.228 3.293 1.00 . A A . 102 TYR OH 1 1
4 8158 1 1 103 PHE C C 0.828 1.522 5.737 1.00 . A A . 103 PHE C 1 1
4 8159 1 1 103 PHE CA C 1.664 1.586 4.457 1.00 . A A . 103 PHE CA 1 1
4 8160 1 1 103 PHE CB C 1.528 2.980 3.842 1.00 . A A . 103 PHE CB 1 1
4 8161 1 1 103 PHE CD1 C 3.259 3.318 2.065 1.00 . A A . 103 PHE CD1 1 1
4 8162 1 1 103 PHE CD2 C 3.605 4.342 4.158 1.00 . A A . 103 PHE CD2 1 1
4 8163 1 1 103 PHE CE1 C 4.483 3.864 1.595 1.00 . A A . 103 PHE CE1 1 1
4 8164 1 1 103 PHE CE2 C 4.829 4.888 3.689 1.00 . A A . 103 PHE CE2 1 1
4 8165 1 1 103 PHE CG C 2.846 3.568 3.336 1.00 . A A . 103 PHE CG 1 1
4 8166 1 1 103 PHE CZ C 5.242 4.637 2.417 1.00 . A A . 103 PHE CZ 1 1
4 8167 1 1 103 PHE H H 1.027 1.017 2.557 1.00 . A A . 103 PHE H 1 1
4 8168 1 1 103 PHE HA H 2.695 1.315 4.684 1.00 . A A . 103 PHE HA 1 1
4 8169 1 1 103 PHE HB2 H 0.821 2.934 3.014 1.00 . A A . 103 PHE HB2 1 1
4 8170 1 1 103 PHE HB3 H 1.103 3.654 4.586 1.00 . A A . 103 PHE HB3 1 1
4 8171 1 1 103 PHE HD1 H 2.651 2.698 1.406 1.00 . A A . 103 PHE HD1 1 1
4 8172 1 1 103 PHE HD2 H 3.275 4.542 5.177 1.00 . A A . 103 PHE HD2 1 1
4 8173 1 1 103 PHE HE1 H 4.814 3.663 0.577 1.00 . A A . 103 PHE HE1 1 1
4 8174 1 1 103 PHE HE2 H 5.438 5.507 4.347 1.00 . A A . 103 PHE HE2 1 1
4 8175 1 1 103 PHE HZ H 6.182 5.056 2.057 1.00 . A A . 103 PHE HZ 1 1
4 8176 1 1 103 PHE N N 1.177 0.637 3.470 1.00 . A A . 103 PHE N 1 1
4 8177 1 1 103 PHE O O 1.375 1.476 6.838 1.00 . A A . 103 PHE O 1 1
4 8178 1 1 104 LEU C C -1.084 0.229 7.523 1.00 . A A . 104 LEU C 1 1
4 8179 1 1 104 LEU CA C -1.400 1.464 6.677 1.00 . A A . 104 LEU CA 1 1
4 8180 1 1 104 LEU CB C -2.849 1.524 6.192 1.00 . A A . 104 LEU CB 1 1
4 8181 1 1 104 LEU CD1 C -4.595 2.731 4.830 1.00 . A A . 104 LEU CD1 1 1
4 8182 1 1 104 LEU CD2 C -3.521 3.870 6.826 1.00 . A A . 104 LEU CD2 1 1
4 8183 1 1 104 LEU CG C -3.328 2.882 5.675 1.00 . A A . 104 LEU CG 1 1
4 8184 1 1 104 LEU H H -0.920 1.559 4.652 1.00 . A A . 104 LEU H 1 1
4 8185 1 1 104 LEU HA H -1.226 2.352 7.284 1.00 . A A . 104 LEU HA 1 1
4 8186 1 1 104 LEU HB2 H -2.976 0.789 5.397 1.00 . A A . 104 LEU HB2 1 1
4 8187 1 1 104 LEU HB3 H -3.499 1.220 7.013 1.00 . A A . 104 LEU HB3 1 1
4 8188 1 1 104 LEU HD11 H -5.137 3.677 4.815 1.00 . A A . 104 LEU HD11 1 1
4 8189 1 1 104 LEU HD12 H -4.322 2.453 3.812 1.00 . A A . 104 LEU HD12 1 1
4 8190 1 1 104 LEU HD13 H -5.229 1.956 5.261 1.00 . A A . 104 LEU HD13 1 1
4 8191 1 1 104 LEU HD21 H -2.558 4.080 7.290 1.00 . A A . 104 LEU HD21 1 1
4 8192 1 1 104 LEU HD22 H -3.950 4.796 6.443 1.00 . A A . 104 LEU HD22 1 1
4 8193 1 1 104 LEU HD23 H -4.194 3.438 7.567 1.00 . A A . 104 LEU HD23 1 1
4 8194 1 1 104 LEU HG H -2.555 3.292 5.025 1.00 . A A . 104 LEU HG 1 1
4 8195 1 1 104 LEU N N -0.483 1.521 5.550 1.00 . A A . 104 LEU N 1 1
4 8196 1 1 104 LEU O O -0.515 0.343 8.607 1.00 . A A . 104 LEU O 1 1
4 8197 1 1 105 TYR C C 0.111 -2.161 8.416 1.00 . A A . 105 TYR C 1 1
4 8198 1 1 105 TYR CA C -1.234 -2.180 7.688 1.00 . A A . 105 TYR CA 1 1
4 8199 1 1 105 TYR CB C -1.199 -3.259 6.604 1.00 . A A . 105 TYR CB 1 1
4 8200 1 1 105 TYR CD1 C -3.553 -4.035 7.062 1.00 . A A . 105 TYR CD1 1 1
4 8201 1 1 105 TYR CD2 C -2.857 -3.811 4.787 1.00 . A A . 105 TYR CD2 1 1
4 8202 1 1 105 TYR CE1 C -4.855 -4.466 6.622 1.00 . A A . 105 TYR CE1 1 1
4 8203 1 1 105 TYR CE2 C -4.159 -4.241 4.346 1.00 . A A . 105 TYR CE2 1 1
4 8204 1 1 105 TYR CG C -2.582 -3.717 6.136 1.00 . A A . 105 TYR CG 1 1
4 8205 1 1 105 TYR CZ C -5.093 -4.548 5.285 1.00 . A A . 105 TYR CZ 1 1
4 8206 1 1 105 TYR H H -1.931 -1.009 6.112 1.00 . A A . 105 TYR H 1 1
4 8207 1 1 105 TYR HA H -2.032 -2.315 8.417 1.00 . A A . 105 TYR HA 1 1
4 8208 1 1 105 TYR HB2 H -0.643 -2.880 5.746 1.00 . A A . 105 TYR HB2 1 1
4 8209 1 1 105 TYR HB3 H -0.651 -4.122 6.983 1.00 . A A . 105 TYR HB3 1 1
4 8210 1 1 105 TYR HD1 H -3.336 -3.960 8.128 1.00 . A A . 105 TYR HD1 1 1
4 8211 1 1 105 TYR HD2 H -2.089 -3.559 4.055 1.00 . A A . 105 TYR HD2 1 1
4 8212 1 1 105 TYR HE1 H -5.632 -4.720 7.343 1.00 . A A . 105 TYR HE1 1 1
4 8213 1 1 105 TYR HE2 H -4.389 -4.320 3.284 1.00 . A A . 105 TYR HE2 1 1
4 8214 1 1 105 TYR HH H -6.240 -5.787 4.322 1.00 . A A . 105 TYR HH 1 1
4 8215 1 1 105 TYR N N -1.469 -0.924 6.995 1.00 . A A . 105 TYR N 1 1
4 8216 1 1 105 TYR O O 0.157 -2.230 9.644 1.00 . A A . 105 TYR O 1 1
4 8217 1 1 105 TYR OH O -6.322 -4.954 4.869 1.00 . A A . 105 TYR OH 1 1
4 8218 1 1 106 HIS C C 2.553 -1.094 9.388 1.00 . A A . 106 HIS C 1 1
4 8219 1 1 106 HIS CA C 2.515 -2.038 8.184 1.00 . A A . 106 HIS CA 1 1
4 8220 1 1 106 HIS CB C 3.540 -1.669 7.110 1.00 . A A . 106 HIS CB 1 1
4 8221 1 1 106 HIS CD2 C 3.195 -3.612 5.395 1.00 . A A . 106 HIS CD2 1 1
4 8222 1 1 106 HIS CE1 C 5.271 -4.289 5.269 1.00 . A A . 106 HIS CE1 1 1
4 8223 1 1 106 HIS CG C 3.940 -2.823 6.221 1.00 . A A . 106 HIS CG 1 1
4 8224 1 1 106 HIS H H 1.126 -2.011 6.632 1.00 . A A . 106 HIS H 1 1
4 8225 1 1 106 HIS HA H 2.737 -3.051 8.521 1.00 . A A . 106 HIS HA 1 1
4 8226 1 1 106 HIS HB2 H 3.130 -0.872 6.490 1.00 . A A . 106 HIS HB2 1 1
4 8227 1 1 106 HIS HB3 H 4.431 -1.270 7.593 1.00 . A A . 106 HIS HB3 1 1
4 8228 1 1 106 HIS HD1 H 6.033 -2.898 6.608 1.00 . A A . 106 HIS HD1 1 1
4 8229 1 1 106 HIS HD2 H 2.120 -3.530 5.235 1.00 . A A . 106 HIS HD2 1 1
4 8230 1 1 106 HIS HE1 H 6.154 -4.858 4.978 1.00 . A A . 106 HIS HE1 1 1
4 8231 1 1 106 HIS N N 1.173 -2.067 7.629 1.00 . A A . 106 HIS N 1 1
4 8232 1 1 106 HIS ND1 N 5.244 -3.274 6.121 1.00 . A A . 106 HIS ND1 1 1
4 8233 1 1 106 HIS NE2 N 4.000 -4.496 4.820 1.00 . A A . 106 HIS NE2 1 1
4 8234 1 1 106 HIS O O 2.746 -1.534 10.521 1.00 . A A . 106 HIS O 1 1
4 8235 1 1 107 PHE C C 1.463 0.793 11.307 1.00 . A A . 107 PHE C 1 1
4 8236 1 1 107 PHE CA C 2.376 1.196 10.146 1.00 . A A . 107 PHE CA 1 1
4 8237 1 1 107 PHE CB C 1.848 2.489 9.523 1.00 . A A . 107 PHE CB 1 1
4 8238 1 1 107 PHE CD1 C 3.902 2.577 8.094 1.00 . A A . 107 PHE CD1 1 1
4 8239 1 1 107 PHE CD2 C 2.792 4.601 8.564 1.00 . A A . 107 PHE CD2 1 1
4 8240 1 1 107 PHE CE1 C 4.865 3.283 7.326 1.00 . A A . 107 PHE CE1 1 1
4 8241 1 1 107 PHE CE2 C 3.756 5.307 7.796 1.00 . A A . 107 PHE CE2 1 1
4 8242 1 1 107 PHE CG C 2.886 3.250 8.696 1.00 . A A . 107 PHE CG 1 1
4 8243 1 1 107 PHE CZ C 4.772 4.634 7.193 1.00 . A A . 107 PHE CZ 1 1
4 8244 1 1 107 PHE H H 2.209 0.535 8.178 1.00 . A A . 107 PHE H 1 1
4 8245 1 1 107 PHE HA H 3.401 1.279 10.505 1.00 . A A . 107 PHE HA 1 1
4 8246 1 1 107 PHE HB2 H 0.994 2.253 8.888 1.00 . A A . 107 PHE HB2 1 1
4 8247 1 1 107 PHE HB3 H 1.483 3.141 10.317 1.00 . A A . 107 PHE HB3 1 1
4 8248 1 1 107 PHE HD1 H 3.977 1.495 8.200 1.00 . A A . 107 PHE HD1 1 1
4 8249 1 1 107 PHE HD2 H 1.978 5.141 9.046 1.00 . A A . 107 PHE HD2 1 1
4 8250 1 1 107 PHE HE1 H 5.680 2.743 6.843 1.00 . A A . 107 PHE HE1 1 1
4 8251 1 1 107 PHE HE2 H 3.681 6.389 7.689 1.00 . A A . 107 PHE HE2 1 1
4 8252 1 1 107 PHE HZ H 5.511 5.176 6.604 1.00 . A A . 107 PHE HZ 1 1
4 8253 1 1 107 PHE N N 2.366 0.186 9.102 1.00 . A A . 107 PHE N 1 1
4 8254 1 1 107 PHE O O 1.907 0.715 12.452 1.00 . A A . 107 PHE O 1 1
4 8255 1 1 108 GLY C C -2.005 1.062 11.918 1.00 . A A . 108 GLY C 1 1
4 8256 1 1 108 GLY CA C -0.773 0.156 11.971 1.00 . A A . 108 GLY CA 1 1
4 8257 1 1 108 GLY H H -0.147 0.614 10.038 1.00 . A A . 108 GLY H 1 1
4 8258 1 1 108 GLY HA2 H -1.072 -0.879 11.806 1.00 . A A . 108 GLY HA2 1 1
4 8259 1 1 108 GLY HA3 H -0.325 0.204 12.963 1.00 . A A . 108 GLY HA3 1 1
4 8260 1 1 108 GLY N N 0.205 0.548 10.971 1.00 . A A . 108 GLY N 1 1
4 8261 1 1 108 GLY O O -2.001 2.155 12.483 1.00 . A A . 108 GLY O 1 1
4 8262 1 1 109 PHE C C -5.418 0.416 10.670 1.00 . A A . 109 PHE C 1 1
4 8263 1 1 109 PHE CA C -4.266 1.327 11.099 1.00 . A A . 109 PHE CA 1 1
4 8264 1 1 109 PHE CB C -4.033 2.380 10.015 1.00 . A A . 109 PHE CB 1 1
4 8265 1 1 109 PHE CD1 C -3.599 4.387 11.448 1.00 . A A . 109 PHE CD1 1 1
4 8266 1 1 109 PHE CD2 C -1.952 3.768 9.882 1.00 . A A . 109 PHE CD2 1 1
4 8267 1 1 109 PHE CE1 C -2.792 5.478 11.866 1.00 . A A . 109 PHE CE1 1 1
4 8268 1 1 109 PHE CE2 C -1.145 4.859 10.300 1.00 . A A . 109 PHE CE2 1 1
4 8269 1 1 109 PHE CG C -3.162 3.555 10.465 1.00 . A A . 109 PHE CG 1 1
4 8270 1 1 109 PHE CZ C -1.582 5.691 11.284 1.00 . A A . 109 PHE CZ 1 1
4 8271 1 1 109 PHE H H -3.025 -0.315 10.777 1.00 . A A . 109 PHE H 1 1
4 8272 1 1 109 PHE HA H -4.490 1.758 12.075 1.00 . A A . 109 PHE HA 1 1
4 8273 1 1 109 PHE HB2 H -3.564 1.903 9.154 1.00 . A A . 109 PHE HB2 1 1
4 8274 1 1 109 PHE HB3 H -4.997 2.763 9.681 1.00 . A A . 109 PHE HB3 1 1
4 8275 1 1 109 PHE HD1 H -4.569 4.217 11.915 1.00 . A A . 109 PHE HD1 1 1
4 8276 1 1 109 PHE HD2 H -1.602 3.101 9.095 1.00 . A A . 109 PHE HD2 1 1
4 8277 1 1 109 PHE HE1 H -3.142 6.145 12.654 1.00 . A A . 109 PHE HE1 1 1
4 8278 1 1 109 PHE HE2 H -0.175 5.029 9.833 1.00 . A A . 109 PHE HE2 1 1
4 8279 1 1 109 PHE HZ H -0.962 6.528 11.604 1.00 . A A . 109 PHE HZ 1 1
4 8280 1 1 109 PHE N N -3.030 0.575 11.234 1.00 . A A . 109 PHE N 1 1
4 8281 1 1 109 PHE O O -6.385 0.242 11.410 1.00 . A A . 109 PHE O 1 1
4 8282 1 1 110 LEU C C -6.586 -2.135 9.956 1.00 . A A . 110 LEU C 1 1
4 8283 1 1 110 LEU CA C -6.293 -1.029 8.940 1.00 . A A . 110 LEU CA 1 1
4 8284 1 1 110 LEU CB C -5.876 -1.553 7.565 1.00 . A A . 110 LEU CB 1 1
4 8285 1 1 110 LEU CD1 C -5.951 -1.351 5.052 1.00 . A A . 110 LEU CD1 1 1
4 8286 1 1 110 LEU CD2 C -8.104 -1.409 6.393 1.00 . A A . 110 LEU CD2 1 1
4 8287 1 1 110 LEU CG C -6.636 -0.978 6.368 1.00 . A A . 110 LEU CG 1 1
4 8288 1 1 110 LEU H H -4.487 0.006 8.881 1.00 . A A . 110 LEU H 1 1
4 8289 1 1 110 LEU HA H -7.200 -0.441 8.799 1.00 . A A . 110 LEU HA 1 1
4 8290 1 1 110 LEU HB2 H -4.814 -1.349 7.427 1.00 . A A . 110 LEU HB2 1 1
4 8291 1 1 110 LEU HB3 H -5.995 -2.637 7.559 1.00 . A A . 110 LEU HB3 1 1
4 8292 1 1 110 LEU HD11 H -5.979 -0.499 4.373 1.00 . A A . 110 LEU HD11 1 1
4 8293 1 1 110 LEU HD12 H -4.915 -1.627 5.247 1.00 . A A . 110 LEU HD12 1 1
4 8294 1 1 110 LEU HD13 H -6.472 -2.195 4.598 1.00 . A A . 110 LEU HD13 1 1
4 8295 1 1 110 LEU HD21 H -8.172 -2.479 6.201 1.00 . A A . 110 LEU HD21 1 1
4 8296 1 1 110 LEU HD22 H -8.531 -1.187 7.371 1.00 . A A . 110 LEU HD22 1 1
4 8297 1 1 110 LEU HD23 H -8.655 -0.866 5.625 1.00 . A A . 110 LEU HD23 1 1
4 8298 1 1 110 LEU HG H -6.618 0.109 6.443 1.00 . A A . 110 LEU HG 1 1
4 8299 1 1 110 LEU N N -5.276 -0.141 9.476 1.00 . A A . 110 LEU N 1 1
4 8300 1 1 110 LEU O O -5.756 -2.431 10.814 1.00 . A A . 110 LEU O 1 1
4 8301 1 1 111 LYS C C -7.861 -5.134 10.082 1.00 . A A . 111 LYS C 1 1
4 8302 1 1 111 LYS CA C -8.183 -3.782 10.723 1.00 . A A . 111 LYS CA 1 1
4 8303 1 1 111 LYS CB C -9.655 -3.619 11.107 1.00 . A A . 111 LYS CB 1 1
4 8304 1 1 111 LYS CD C -11.439 -4.927 12.317 1.00 . A A . 111 LYS CD 1 1
4 8305 1 1 111 LYS CE C -12.699 -5.648 11.834 1.00 . A A . 111 LYS CE 1 1
4 8306 1 1 111 LYS CG C -10.336 -4.980 11.258 1.00 . A A . 111 LYS CG 1 1
4 8307 1 1 111 LYS H H -8.440 -2.469 9.126 1.00 . A A . 111 LYS H 1 1
4 8308 1 1 111 LYS HA H -7.598 -3.685 11.637 1.00 . A A . 111 LYS HA 1 1
4 8309 1 1 111 LYS HB2 H -9.731 -3.065 12.043 1.00 . A A . 111 LYS HB2 1 1
4 8310 1 1 111 LYS HB3 H -10.170 -3.032 10.347 1.00 . A A . 111 LYS HB3 1 1
4 8311 1 1 111 LYS HD2 H -11.085 -5.387 13.240 1.00 . A A . 111 LYS HD2 1 1
4 8312 1 1 111 LYS HD3 H -11.676 -3.889 12.549 1.00 . A A . 111 LYS HD3 1 1
4 8313 1 1 111 LYS HE2 H -13.031 -5.218 10.889 1.00 . A A . 111 LYS HE2 1 1
4 8314 1 1 111 LYS HE3 H -12.475 -6.698 11.644 1.00 . A A . 111 LYS HE3 1 1
4 8315 1 1 111 LYS HG2 H -10.760 -5.287 10.302 1.00 . A A . 111 LYS HG2 1 1
4 8316 1 1 111 LYS HG3 H -9.597 -5.732 11.534 1.00 . A A . 111 LYS HG3 1 1
4 8317 1 1 111 LYS HZ1 H -13.421 -5.796 13.740 1.00 . A A . 111 LYS HZ1 1 1
4 8318 1 1 111 LYS HZ2 H -14.112 -4.598 12.872 1.00 . A A . 111 LYS HZ2 1 1
4 8319 1 1 111 LYS HZ3 H -14.528 -6.152 12.594 1.00 . A A . 111 LYS HZ3 1 1
4 8320 1 1 111 LYS N N -7.770 -2.715 9.826 1.00 . A A . 111 LYS N 1 1
4 8321 1 1 111 LYS NZ N -13.777 -5.540 12.841 1.00 . A A . 111 LYS NZ 1 1
4 8322 1 1 111 LYS O O -8.280 -5.408 8.959 1.00 . A A . 111 LYS O 1 1
4 8323 1 1 112 ASP C C -6.247 -8.105 11.521 1.00 . A A . 112 ASP C 1 1
4 8324 1 1 112 ASP CA C -6.737 -7.259 10.344 1.00 . A A . 112 ASP CA 1 1
4 8325 1 1 112 ASP CB C -5.600 -7.164 9.325 1.00 . A A . 112 ASP CB 1 1
4 8326 1 1 112 ASP CG C -4.975 -8.502 8.926 1.00 . A A . 112 ASP CG 1 1
4 8327 1 1 112 ASP H H -6.784 -5.712 11.738 1.00 . A A . 112 ASP H 1 1
4 8328 1 1 112 ASP HA H -7.636 -7.668 9.882 1.00 . A A . 112 ASP HA 1 1
4 8329 1 1 112 ASP HB2 H -5.977 -6.674 8.427 1.00 . A A . 112 ASP HB2 1 1
4 8330 1 1 112 ASP HB3 H -4.819 -6.523 9.733 1.00 . A A . 112 ASP HB3 1 1
4 8331 1 1 112 ASP N N -7.120 -5.943 10.825 1.00 . A A . 112 ASP N 1 1
4 8332 1 1 112 ASP O O -5.044 -8.281 11.705 1.00 . A A . 112 ASP O 1 1
4 8333 1 1 112 ASP OD1 O -5.462 -9.532 9.441 1.00 . A A . 112 ASP OD1 1 1
4 8334 1 1 112 ASP OD2 O -4.025 -8.465 8.114 1.00 . A A . 112 ASP OD2 1 1
4 8335 1 1 113 ASN C C -7.576 -10.789 13.298 1.00 . A A . 113 ASN C 1 1
4 8336 1 1 113 ASN CA C -6.886 -9.430 13.441 1.00 . A A . 113 ASN CA 1 1
4 8337 1 1 113 ASN CB C -7.383 -8.781 14.734 1.00 . A A . 113 ASN CB 1 1
4 8338 1 1 113 ASN CG C -6.308 -8.833 15.821 1.00 . A A . 113 ASN CG 1 1
4 8339 1 1 113 ASN H H -8.182 -8.460 12.129 1.00 . A A . 113 ASN H 1 1
4 8340 1 1 113 ASN HA H -5.800 -9.512 13.443 1.00 . A A . 113 ASN HA 1 1
4 8341 1 1 113 ASN HB2 H -7.661 -7.745 14.542 1.00 . A A . 113 ASN HB2 1 1
4 8342 1 1 113 ASN HB3 H -8.281 -9.293 15.081 1.00 . A A . 113 ASN HB3 1 1
4 8343 1 1 113 ASN HD21 H -7.773 -9.104 17.192 1.00 . A A . 113 ASN HD21 1 1
4 8344 1 1 113 ASN HD22 H -6.162 -9.063 17.828 1.00 . A A . 113 ASN HD22 1 1
4 8345 1 1 113 ASN N N -7.205 -8.607 12.287 1.00 . A A . 113 ASN N 1 1
4 8346 1 1 113 ASN ND2 N -6.787 -9.015 17.048 1.00 . A A . 113 ASN ND2 1 1
4 8347 1 1 113 ASN O O -8.798 -10.883 13.404 1.00 . A A . 113 ASN O 1 1
4 8348 1 1 113 ASN OD1 O -5.121 -8.716 15.563 1.00 . A A . 113 ASN OD1 1 1
4 8349 1 1 114 ASN C C -6.221 -14.160 13.369 1.00 . A A . 114 ASN C 1 1
4 8350 1 1 114 ASN CA C -7.278 -13.156 12.903 1.00 . A A . 114 ASN CA 1 1
4 8351 1 1 114 ASN CB C -7.601 -13.455 11.438 1.00 . A A . 114 ASN CB 1 1
4 8352 1 1 114 ASN CG C -9.006 -14.045 11.295 1.00 . A A . 114 ASN CG 1 1
4 8353 1 1 114 ASN H H -5.769 -11.722 12.977 1.00 . A A . 114 ASN H 1 1
4 8354 1 1 114 ASN HA H -8.182 -13.190 13.512 1.00 . A A . 114 ASN HA 1 1
4 8355 1 1 114 ASN HB2 H -7.526 -12.539 10.852 1.00 . A A . 114 ASN HB2 1 1
4 8356 1 1 114 ASN HB3 H -6.867 -14.153 11.035 1.00 . A A . 114 ASN HB3 1 1
4 8357 1 1 114 ASN HD21 H -8.312 -15.211 9.793 1.00 . A A . 114 ASN HD21 1 1
4 8358 1 1 114 ASN HD22 H -9.991 -15.409 10.169 1.00 . A A . 114 ASN HD22 1 1
4 8359 1 1 114 ASN N N -6.762 -11.807 13.061 1.00 . A A . 114 ASN N 1 1
4 8360 1 1 114 ASN ND2 N -9.112 -14.964 10.340 1.00 . A A . 114 ASN ND2 1 1
4 8361 1 1 114 ASN O O -5.085 -13.783 13.653 1.00 . A A . 114 ASN O 1 1
4 8362 1 1 114 ASN OD1 O -9.932 -13.688 12.005 1.00 . A A . 114 ASN OD1 1 1
4 8363 1 1 115 LYS C C -4.369 -16.279 13.199 1.00 . A A . 115 LYS C 1 1
4 8364 1 1 115 LYS CA C -5.735 -16.478 13.858 1.00 . A A . 115 LYS CA 1 1
4 8365 1 1 115 LYS CB C -6.357 -17.849 13.583 1.00 . A A . 115 LYS CB 1 1
4 8366 1 1 115 LYS CD C -8.115 -19.487 14.349 1.00 . A A . 115 LYS CD 1 1
4 8367 1 1 115 LYS CE C -8.955 -19.972 15.532 1.00 . A A . 115 LYS CE 1 1
4 8368 1 1 115 LYS CG C -7.249 -18.290 14.746 1.00 . A A . 115 LYS CG 1 1
4 8369 1 1 115 LYS H H -7.558 -15.716 13.199 1.00 . A A . 115 LYS H 1 1
4 8370 1 1 115 LYS HA H -5.614 -16.390 14.937 1.00 . A A . 115 LYS HA 1 1
4 8371 1 1 115 LYS HB2 H -6.943 -17.809 12.665 1.00 . A A . 115 LYS HB2 1 1
4 8372 1 1 115 LYS HB3 H -5.569 -18.585 13.425 1.00 . A A . 115 LYS HB3 1 1
4 8373 1 1 115 LYS HD2 H -8.770 -19.208 13.523 1.00 . A A . 115 LYS HD2 1 1
4 8374 1 1 115 LYS HD3 H -7.480 -20.297 13.992 1.00 . A A . 115 LYS HD3 1 1
4 8375 1 1 115 LYS HE2 H -9.391 -19.118 16.051 1.00 . A A . 115 LYS HE2 1 1
4 8376 1 1 115 LYS HE3 H -9.783 -20.583 15.172 1.00 . A A . 115 LYS HE3 1 1
4 8377 1 1 115 LYS HG2 H -6.630 -18.553 15.604 1.00 . A A . 115 LYS HG2 1 1
4 8378 1 1 115 LYS HG3 H -7.886 -17.461 15.054 1.00 . A A . 115 LYS HG3 1 1
4 8379 1 1 115 LYS HZ1 H -7.163 -20.497 16.363 1.00 . A A . 115 LYS HZ1 1 1
4 8380 1 1 115 LYS HZ2 H -8.414 -20.574 17.409 1.00 . A A . 115 LYS HZ2 1 1
4 8381 1 1 115 LYS HZ3 H -8.228 -21.732 16.274 1.00 . A A . 115 LYS HZ3 1 1
4 8382 1 1 115 LYS N N -6.633 -15.418 13.432 1.00 . A A . 115 LYS N 1 1
4 8383 1 1 115 LYS NZ N -8.122 -20.758 16.471 1.00 . A A . 115 LYS NZ 1 1
4 8384 1 1 115 LYS O O -3.353 -16.179 13.885 1.00 . A A . 115 LYS O 1 1
4 8385 1 1 116 LYS C C -3.303 -14.807 10.224 1.00 . A A . 116 LYS C 1 1
4 8386 1 1 116 LYS CA C -3.163 -16.043 11.115 1.00 . A A . 116 LYS CA 1 1
4 8387 1 1 116 LYS CB C -2.810 -17.318 10.348 1.00 . A A . 116 LYS CB 1 1
4 8388 1 1 116 LYS CD C -1.067 -19.000 11.049 1.00 . A A . 116 LYS CD 1 1
4 8389 1 1 116 LYS CE C 0.253 -19.591 10.550 1.00 . A A . 116 LYS CE 1 1
4 8390 1 1 116 LYS CG C -1.313 -17.618 10.441 1.00 . A A . 116 LYS CG 1 1
4 8391 1 1 116 LYS H H -5.218 -16.310 11.324 1.00 . A A . 116 LYS H 1 1
4 8392 1 1 116 LYS HA H -2.360 -15.864 11.830 1.00 . A A . 116 LYS HA 1 1
4 8393 1 1 116 LYS HB2 H -3.378 -18.158 10.749 1.00 . A A . 116 LYS HB2 1 1
4 8394 1 1 116 LYS HB3 H -3.099 -17.210 9.302 1.00 . A A . 116 LYS HB3 1 1
4 8395 1 1 116 LYS HD2 H -1.047 -18.924 12.136 1.00 . A A . 116 LYS HD2 1 1
4 8396 1 1 116 LYS HD3 H -1.889 -19.667 10.791 1.00 . A A . 116 LYS HD3 1 1
4 8397 1 1 116 LYS HE2 H 0.253 -19.628 9.461 1.00 . A A . 116 LYS HE2 1 1
4 8398 1 1 116 LYS HE3 H 1.082 -18.949 10.848 1.00 . A A . 116 LYS HE3 1 1
4 8399 1 1 116 LYS HG2 H -0.867 -17.569 9.447 1.00 . A A . 116 LYS HG2 1 1
4 8400 1 1 116 LYS HG3 H -0.823 -16.857 11.048 1.00 . A A . 116 LYS HG3 1 1
4 8401 1 1 116 LYS HZ1 H 0.620 -20.895 12.081 1.00 . A A . 116 LYS HZ1 1 1
4 8402 1 1 116 LYS HZ2 H -0.369 -21.501 10.932 1.00 . A A . 116 LYS HZ2 1 1
4 8403 1 1 116 LYS HZ3 H 1.235 -21.381 10.649 1.00 . A A . 116 LYS HZ3 1 1
4 8404 1 1 116 LYS N N -4.388 -16.228 11.875 1.00 . A A . 116 LYS N 1 1
4 8405 1 1 116 LYS NZ N 0.451 -20.952 11.097 1.00 . A A . 116 LYS NZ 1 1
4 8406 1 1 116 LYS O O -4.413 -14.426 9.855 1.00 . A A . 116 LYS O 1 1
4 8407 1 1 117 GLN C C -2.870 -13.306 7.743 1.00 . A A . 117 GLN C 1 1
4 8408 1 1 117 GLN CA C -2.143 -13.032 9.061 1.00 . A A . 117 GLN CA 1 1
4 8409 1 1 117 GLN CB C -0.709 -12.562 8.808 1.00 . A A . 117 GLN CB 1 1
4 8410 1 1 117 GLN CD C 1.076 -13.000 10.535 1.00 . A A . 117 GLN CD 1 1
4 8411 1 1 117 GLN CG C -0.057 -12.068 10.102 1.00 . A A . 117 GLN CG 1 1
4 8412 1 1 117 GLN H H -1.263 -14.533 10.207 1.00 . A A . 117 GLN H 1 1
4 8413 1 1 117 GLN HA H -2.675 -12.267 9.626 1.00 . A A . 117 GLN HA 1 1
4 8414 1 1 117 GLN HB2 H -0.122 -13.380 8.391 1.00 . A A . 117 GLN HB2 1 1
4 8415 1 1 117 GLN HB3 H -0.710 -11.761 8.069 1.00 . A A . 117 GLN HB3 1 1
4 8416 1 1 117 GLN HE21 H 1.680 -11.580 11.845 1.00 . A A . 117 GLN HE21 1 1
4 8417 1 1 117 GLN HE22 H 2.630 -13.028 11.833 1.00 . A A . 117 GLN HE22 1 1
4 8418 1 1 117 GLN HG2 H 0.331 -11.060 9.955 1.00 . A A . 117 GLN HG2 1 1
4 8419 1 1 117 GLN HG3 H -0.807 -12.009 10.891 1.00 . A A . 117 GLN HG3 1 1
4 8420 1 1 117 GLN N N -2.161 -14.216 9.903 1.00 . A A . 117 GLN N 1 1
4 8421 1 1 117 GLN NE2 N 1.860 -12.494 11.483 1.00 . A A . 117 GLN NE2 1 1
4 8422 1 1 117 GLN O O -3.039 -14.459 7.351 1.00 . A A . 117 GLN O 1 1
4 8423 1 1 117 GLN OE1 O 1.228 -14.106 10.042 1.00 . A A . 117 GLN OE1 1 1
4 8424 1 1 118 ILE C C -3.278 -11.479 4.781 1.00 . A A . 118 ILE C 1 1
4 8425 1 1 118 ILE CA C -3.989 -12.334 5.831 1.00 . A A . 118 ILE CA 1 1
4 8426 1 1 118 ILE CB C -5.467 -11.985 6.011 1.00 . A A . 118 ILE CB 1 1
4 8427 1 1 118 ILE CD1 C -7.509 -12.494 4.621 1.00 . A A . 118 ILE CD1 1 1
4 8428 1 1 118 ILE CG1 C -6.152 -11.788 4.657 1.00 . A A . 118 ILE CG1 1 1
4 8429 1 1 118 ILE CG2 C -5.636 -10.767 6.921 1.00 . A A . 118 ILE CG2 1 1
4 8430 1 1 118 ILE H H -3.142 -11.290 7.423 1.00 . A A . 118 ILE H 1 1
4 8431 1 1 118 ILE HA H -3.940 -13.377 5.519 1.00 . A A . 118 ILE HA 1 1
4 8432 1 1 118 ILE HB H -5.959 -12.824 6.502 1.00 . A A . 118 ILE HB 1 1
4 8433 1 1 118 ILE HD11 H -8.257 -11.824 4.197 1.00 . A A . 118 ILE HD11 1 1
4 8434 1 1 118 ILE HD12 H -7.435 -13.391 4.006 1.00 . A A . 118 ILE HD12 1 1
4 8435 1 1 118 ILE HD13 H -7.802 -12.771 5.634 1.00 . A A . 118 ILE HD13 1 1
4 8436 1 1 118 ILE HG12 H -6.287 -10.723 4.465 1.00 . A A . 118 ILE HG12 1 1
4 8437 1 1 118 ILE HG13 H -5.515 -12.176 3.863 1.00 . A A . 118 ILE HG13 1 1
4 8438 1 1 118 ILE HG21 H -4.695 -10.219 6.974 1.00 . A A . 118 ILE HG21 1 1
4 8439 1 1 118 ILE HG22 H -6.413 -10.117 6.518 1.00 . A A . 118 ILE HG22 1 1
4 8440 1 1 118 ILE HG23 H -5.921 -11.097 7.920 1.00 . A A . 118 ILE HG23 1 1
4 8441 1 1 118 ILE N N -3.283 -12.225 7.097 1.00 . A A . 118 ILE N 1 1
4 8442 1 1 118 ILE O O -2.285 -11.908 4.194 1.00 . A A . 118 ILE O 1 1
4 8443 1 1 119 ILE C C -1.820 -8.998 4.033 1.00 . A A . 119 ILE C 1 1
4 8444 1 1 119 ILE CA C -3.243 -9.365 3.605 1.00 . A A . 119 ILE CA 1 1
4 8445 1 1 119 ILE CB C -4.158 -8.155 3.410 1.00 . A A . 119 ILE CB 1 1
4 8446 1 1 119 ILE CD1 C -5.579 -9.842 2.187 1.00 . A A . 119 ILE CD1 1 1
4 8447 1 1 119 ILE CG1 C -5.584 -8.595 3.074 1.00 . A A . 119 ILE CG1 1 1
4 8448 1 1 119 ILE CG2 C -3.590 -7.201 2.358 1.00 . A A . 119 ILE CG2 1 1
4 8449 1 1 119 ILE H H -4.621 -9.944 5.056 1.00 . A A . 119 ILE H 1 1
4 8450 1 1 119 ILE HA H -3.192 -9.888 2.650 1.00 . A A . 119 ILE HA 1 1
4 8451 1 1 119 ILE HB H -4.204 -7.607 4.351 1.00 . A A . 119 ILE HB 1 1
4 8452 1 1 119 ILE HD11 H -5.086 -9.613 1.242 1.00 . A A . 119 ILE HD11 1 1
4 8453 1 1 119 ILE HD12 H -5.042 -10.645 2.692 1.00 . A A . 119 ILE HD12 1 1
4 8454 1 1 119 ILE HD13 H -6.605 -10.156 1.995 1.00 . A A . 119 ILE HD13 1 1
4 8455 1 1 119 ILE HG12 H -6.132 -8.802 3.994 1.00 . A A . 119 ILE HG12 1 1
4 8456 1 1 119 ILE HG13 H -6.109 -7.786 2.566 1.00 . A A . 119 ILE HG13 1 1
4 8457 1 1 119 ILE HG21 H -3.526 -7.714 1.399 1.00 . A A . 119 ILE HG21 1 1
4 8458 1 1 119 ILE HG22 H -4.243 -6.334 2.263 1.00 . A A . 119 ILE HG22 1 1
4 8459 1 1 119 ILE HG23 H -2.595 -6.875 2.663 1.00 . A A . 119 ILE HG23 1 1
4 8460 1 1 119 ILE N N -3.813 -10.285 4.575 1.00 . A A . 119 ILE N 1 1
4 8461 1 1 119 ILE O O -0.866 -9.229 3.292 1.00 . A A . 119 ILE O 1 1
4 8462 1 1 120 LYS C C 0.593 -9.130 5.485 1.00 . A A . 120 LYS C 1 1
4 8463 1 1 120 LYS CA C -0.434 -8.030 5.762 1.00 . A A . 120 LYS CA 1 1
4 8464 1 1 120 LYS CB C -0.558 -7.664 7.242 1.00 . A A . 120 LYS CB 1 1
4 8465 1 1 120 LYS CD C 1.034 -7.616 9.197 1.00 . A A . 120 LYS CD 1 1
4 8466 1 1 120 LYS CE C 0.717 -6.542 10.240 1.00 . A A . 120 LYS CE 1 1
4 8467 1 1 120 LYS CG C 0.759 -7.104 7.782 1.00 . A A . 120 LYS CG 1 1
4 8468 1 1 120 LYS H H -2.504 -8.248 5.824 1.00 . A A . 120 LYS H 1 1
4 8469 1 1 120 LYS HA H -0.126 -7.129 5.232 1.00 . A A . 120 LYS HA 1 1
4 8470 1 1 120 LYS HB2 H -1.352 -6.928 7.374 1.00 . A A . 120 LYS HB2 1 1
4 8471 1 1 120 LYS HB3 H -0.845 -8.546 7.816 1.00 . A A . 120 LYS HB3 1 1
4 8472 1 1 120 LYS HD2 H 0.433 -8.504 9.390 1.00 . A A . 120 LYS HD2 1 1
4 8473 1 1 120 LYS HD3 H 2.079 -7.914 9.283 1.00 . A A . 120 LYS HD3 1 1
4 8474 1 1 120 LYS HE2 H -0.165 -5.979 9.934 1.00 . A A . 120 LYS HE2 1 1
4 8475 1 1 120 LYS HE3 H 0.480 -7.012 11.194 1.00 . A A . 120 LYS HE3 1 1
4 8476 1 1 120 LYS HG2 H 1.578 -7.391 7.122 1.00 . A A . 120 LYS HG2 1 1
4 8477 1 1 120 LYS HG3 H 0.721 -6.014 7.786 1.00 . A A . 120 LYS HG3 1 1
4 8478 1 1 120 LYS HZ1 H 1.720 -4.804 9.851 1.00 . A A . 120 LYS HZ1 1 1
4 8479 1 1 120 LYS HZ2 H 1.951 -5.365 11.367 1.00 . A A . 120 LYS HZ2 1 1
4 8480 1 1 120 LYS HZ3 H 2.704 -6.081 10.107 1.00 . A A . 120 LYS HZ3 1 1
4 8481 1 1 120 LYS N N -1.723 -8.432 5.227 1.00 . A A . 120 LYS N 1 1
4 8482 1 1 120 LYS NZ N 1.866 -5.624 10.405 1.00 . A A . 120 LYS NZ 1 1
4 8483 1 1 120 LYS O O 1.777 -8.847 5.302 1.00 . A A . 120 LYS O 1 1
4 8484 1 1 121 LYS C C 1.504 -11.426 3.782 1.00 . A A . 121 LYS C 1 1
4 8485 1 1 121 LYS CA C 0.964 -11.504 5.212 1.00 . A A . 121 LYS CA 1 1
4 8486 1 1 121 LYS CB C 0.227 -12.808 5.520 1.00 . A A . 121 LYS CB 1 1
4 8487 1 1 121 LYS CD C 1.855 -14.590 4.790 1.00 . A A . 121 LYS CD 1 1
4 8488 1 1 121 LYS CE C 1.448 -16.063 4.725 1.00 . A A . 121 LYS CE 1 1
4 8489 1 1 121 LYS CG C 1.201 -13.893 5.985 1.00 . A A . 121 LYS CG 1 1
4 8490 1 1 121 LYS H H -0.860 -10.582 5.613 1.00 . A A . 121 LYS H 1 1
4 8491 1 1 121 LYS HA H 1.805 -11.439 5.902 1.00 . A A . 121 LYS HA 1 1
4 8492 1 1 121 LYS HB2 H -0.523 -12.633 6.291 1.00 . A A . 121 LYS HB2 1 1
4 8493 1 1 121 LYS HB3 H -0.305 -13.149 4.631 1.00 . A A . 121 LYS HB3 1 1
4 8494 1 1 121 LYS HD2 H 1.566 -14.087 3.868 1.00 . A A . 121 LYS HD2 1 1
4 8495 1 1 121 LYS HD3 H 2.940 -14.512 4.869 1.00 . A A . 121 LYS HD3 1 1
4 8496 1 1 121 LYS HE2 H 1.414 -16.483 5.730 1.00 . A A . 121 LYS HE2 1 1
4 8497 1 1 121 LYS HE3 H 0.444 -16.151 4.309 1.00 . A A . 121 LYS HE3 1 1
4 8498 1 1 121 LYS HG2 H 1.969 -13.449 6.617 1.00 . A A . 121 LYS HG2 1 1
4 8499 1 1 121 LYS HG3 H 0.671 -14.626 6.593 1.00 . A A . 121 LYS HG3 1 1
4 8500 1 1 121 LYS HZ1 H 3.193 -16.254 3.678 1.00 . A A . 121 LYS HZ1 1 1
4 8501 1 1 121 LYS HZ2 H 2.708 -17.639 4.396 1.00 . A A . 121 LYS HZ2 1 1
4 8502 1 1 121 LYS HZ3 H 1.955 -17.112 3.045 1.00 . A A . 121 LYS HZ3 1 1
4 8503 1 1 121 LYS N N 0.104 -10.361 5.463 1.00 . A A . 121 LYS N 1 1
4 8504 1 1 121 LYS NZ N 2.403 -16.829 3.894 1.00 . A A . 121 LYS NZ 1 1
4 8505 1 1 121 LYS O O 2.716 -11.403 3.572 1.00 . A A . 121 LYS O 1 1
4 8506 1 1 122 ALA C C 1.676 -9.994 1.170 1.00 . A A . 122 ALA C 1 1
4 8507 1 1 122 ALA CA C 0.945 -11.312 1.432 1.00 . A A . 122 ALA CA 1 1
4 8508 1 1 122 ALA CB C -0.307 -11.466 0.567 1.00 . A A . 122 ALA CB 1 1
4 8509 1 1 122 ALA H H -0.406 -11.406 3.014 1.00 . A A . 122 ALA H 1 1
4 8510 1 1 122 ALA HA H 1.621 -12.141 1.221 1.00 . A A . 122 ALA HA 1 1
4 8511 1 1 122 ALA HB1 H -0.649 -12.501 0.602 1.00 . A A . 122 ALA HB1 1 1
4 8512 1 1 122 ALA HB2 H -1.093 -10.811 0.945 1.00 . A A . 122 ALA HB2 1 1
4 8513 1 1 122 ALA HB3 H -0.074 -11.196 -0.463 1.00 . A A . 122 ALA HB3 1 1
4 8514 1 1 122 ALA N N 0.578 -11.387 2.835 1.00 . A A . 122 ALA N 1 1
4 8515 1 1 122 ALA O O 2.853 -9.993 0.813 1.00 . A A . 122 ALA O 1 1
4 8516 1 1 123 TYR C C 2.968 -7.525 1.613 1.00 . A A . 123 TYR C 1 1
4 8517 1 1 123 TYR CA C 1.512 -7.581 1.146 1.00 . A A . 123 TYR CA 1 1
4 8518 1 1 123 TYR CB C 0.677 -6.625 2.000 1.00 . A A . 123 TYR CB 1 1
4 8519 1 1 123 TYR CD1 C -1.414 -6.695 0.594 1.00 . A A . 123 TYR CD1 1 1
4 8520 1 1 123 TYR CD2 C -0.523 -4.559 1.193 1.00 . A A . 123 TYR CD2 1 1
4 8521 1 1 123 TYR CE1 C -2.482 -6.048 -0.124 1.00 . A A . 123 TYR CE1 1 1
4 8522 1 1 123 TYR CE2 C -1.590 -3.912 0.475 1.00 . A A . 123 TYR CE2 1 1
4 8523 1 1 123 TYR CG C -0.457 -5.937 1.237 1.00 . A A . 123 TYR CG 1 1
4 8524 1 1 123 TYR CZ C -2.517 -4.689 -0.148 1.00 . A A . 123 TYR CZ 1 1
4 8525 1 1 123 TYR H H -0.009 -8.913 1.647 1.00 . A A . 123 TYR H 1 1
4 8526 1 1 123 TYR HA H 1.472 -7.365 0.078 1.00 . A A . 123 TYR HA 1 1
4 8527 1 1 123 TYR HB2 H 0.254 -7.178 2.839 1.00 . A A . 123 TYR HB2 1 1
4 8528 1 1 123 TYR HB3 H 1.333 -5.862 2.420 1.00 . A A . 123 TYR HB3 1 1
4 8529 1 1 123 TYR HD1 H -1.362 -7.783 0.629 1.00 . A A . 123 TYR HD1 1 1
4 8530 1 1 123 TYR HD2 H 0.233 -3.961 1.701 1.00 . A A . 123 TYR HD2 1 1
4 8531 1 1 123 TYR HE1 H -3.244 -6.634 -0.637 1.00 . A A . 123 TYR HE1 1 1
4 8532 1 1 123 TYR HE2 H -1.654 -2.825 0.432 1.00 . A A . 123 TYR HE2 1 1
4 8533 1 1 123 TYR HH H -3.148 -3.453 -1.511 1.00 . A A . 123 TYR HH 1 1
4 8534 1 1 123 TYR N N 0.948 -8.903 1.357 1.00 . A A . 123 TYR N 1 1
4 8535 1 1 123 TYR O O 3.786 -6.822 1.023 1.00 . A A . 123 TYR O 1 1
4 8536 1 1 123 TYR OH O -3.525 -4.077 -0.826 1.00 . A A . 123 TYR OH 1 1
4 8537 1 1 124 GLU C C 5.433 -9.360 2.484 1.00 . A A . 124 GLU C 1 1
4 8538 1 1 124 GLU CA C 4.589 -8.319 3.222 1.00 . A A . 124 GLU CA 1 1
4 8539 1 1 124 GLU CB C 4.553 -8.608 4.725 1.00 . A A . 124 GLU CB 1 1
4 8540 1 1 124 GLU CD C 3.954 -7.695 6.998 1.00 . A A . 124 GLU CD 1 1
4 8541 1 1 124 GLU CG C 4.099 -7.375 5.509 1.00 . A A . 124 GLU CG 1 1
4 8542 1 1 124 GLU H H 2.574 -8.844 3.143 1.00 . A A . 124 GLU H 1 1
4 8543 1 1 124 GLU HA H 5.002 -7.324 3.059 1.00 . A A . 124 GLU HA 1 1
4 8544 1 1 124 GLU HB2 H 3.877 -9.439 4.923 1.00 . A A . 124 GLU HB2 1 1
4 8545 1 1 124 GLU HB3 H 5.543 -8.914 5.063 1.00 . A A . 124 GLU HB3 1 1
4 8546 1 1 124 GLU HG2 H 4.821 -6.568 5.376 1.00 . A A . 124 GLU HG2 1 1
4 8547 1 1 124 GLU HG3 H 3.147 -7.019 5.115 1.00 . A A . 124 GLU HG3 1 1
4 8548 1 1 124 GLU N N 3.246 -8.275 2.669 1.00 . A A . 124 GLU N 1 1
4 8549 1 1 124 GLU O O 6.595 -9.112 2.169 1.00 . A A . 124 GLU O 1 1
4 8550 1 1 124 GLU OE1 O 3.735 -8.887 7.303 1.00 . A A . 124 GLU OE1 1 1
4 8551 1 1 124 GLU OE2 O 4.064 -6.740 7.797 1.00 . A A . 124 GLU OE2 1 1
4 8552 1 1 125 THR C C 6.132 -11.069 0.243 1.00 . A A . 125 THR C 1 1
4 8553 1 1 125 THR CA C 5.495 -11.584 1.535 1.00 . A A . 125 THR CA 1 1
4 8554 1 1 125 THR CB C 4.484 -12.710 1.306 1.00 . A A . 125 THR CB 1 1
4 8555 1 1 125 THR CG2 C 3.899 -12.694 -0.107 1.00 . A A . 125 THR CG2 1 1
4 8556 1 1 125 THR H H 3.869 -10.699 2.490 1.00 . A A . 125 THR H 1 1
4 8557 1 1 125 THR HA H 6.304 -11.945 2.169 1.00 . A A . 125 THR HA 1 1
4 8558 1 1 125 THR HB H 3.693 -12.681 2.056 1.00 . A A . 125 THR HB 1 1
4 8559 1 1 125 THR HG1 H 5.206 -14.324 2.244 1.00 . A A . 125 THR HG1 1 1
4 8560 1 1 125 THR HG21 H 3.032 -13.353 -0.149 1.00 . A A . 125 THR HG21 1 1
4 8561 1 1 125 THR HG22 H 3.595 -11.678 -0.363 1.00 . A A . 125 THR HG22 1 1
4 8562 1 1 125 THR HG23 H 4.652 -13.037 -0.816 1.00 . A A . 125 THR HG23 1 1
4 8563 1 1 125 THR N N 4.815 -10.504 2.230 1.00 . A A . 125 THR N 1 1
4 8564 1 1 125 THR O O 7.062 -11.680 -0.281 1.00 . A A . 125 THR O 1 1
4 8565 1 1 125 THR OG1 O 5.272 -13.896 1.342 1.00 . A A . 125 THR OG1 1 1
4 8566 1 1 126 ILE C C 7.134 -8.263 -1.096 1.00 . A A . 126 ILE C 1 1
4 8567 1 1 126 ILE CA C 6.113 -9.344 -1.453 1.00 . A A . 126 ILE CA 1 1
4 8568 1 1 126 ILE CB C 4.958 -8.837 -2.319 1.00 . A A . 126 ILE CB 1 1
4 8569 1 1 126 ILE CD1 C 3.215 -9.494 -4.019 1.00 . A A . 126 ILE CD1 1 1
4 8570 1 1 126 ILE CG1 C 4.508 -9.908 -3.315 1.00 . A A . 126 ILE CG1 1 1
4 8571 1 1 126 ILE CG2 C 5.329 -7.526 -3.015 1.00 . A A . 126 ILE CG2 1 1
4 8572 1 1 126 ILE H H 4.851 -9.458 0.200 1.00 . A A . 126 ILE H 1 1
4 8573 1 1 126 ILE HA H 6.621 -10.126 -2.018 1.00 . A A . 126 ILE HA 1 1
4 8574 1 1 126 ILE HB H 4.110 -8.627 -1.668 1.00 . A A . 126 ILE HB 1 1
4 8575 1 1 126 ILE HD11 H 2.472 -9.206 -3.275 1.00 . A A . 126 ILE HD11 1 1
4 8576 1 1 126 ILE HD12 H 3.415 -8.649 -4.679 1.00 . A A . 126 ILE HD12 1 1
4 8577 1 1 126 ILE HD13 H 2.836 -10.331 -4.606 1.00 . A A . 126 ILE HD13 1 1
4 8578 1 1 126 ILE HG12 H 5.292 -10.074 -4.054 1.00 . A A . 126 ILE HG12 1 1
4 8579 1 1 126 ILE HG13 H 4.356 -10.854 -2.794 1.00 . A A . 126 ILE HG13 1 1
4 8580 1 1 126 ILE HG21 H 4.547 -7.258 -3.725 1.00 . A A . 126 ILE HG21 1 1
4 8581 1 1 126 ILE HG22 H 5.430 -6.736 -2.271 1.00 . A A . 126 ILE HG22 1 1
4 8582 1 1 126 ILE HG23 H 6.273 -7.650 -3.544 1.00 . A A . 126 ILE HG23 1 1
4 8583 1 1 126 ILE N N 5.607 -9.949 -0.233 1.00 . A A . 126 ILE N 1 1
4 8584 1 1 126 ILE O O 8.305 -8.365 -1.458 1.00 . A A . 126 ILE O 1 1
4 8585 1 1 127 ALA C C 8.873 -6.702 0.444 1.00 . A A . 127 ALA C 1 1
4 8586 1 1 127 ALA CA C 7.510 -6.151 0.022 1.00 . A A . 127 ALA CA 1 1
4 8587 1 1 127 ALA CB C 6.828 -5.362 1.141 1.00 . A A . 127 ALA CB 1 1
4 8588 1 1 127 ALA H H 5.700 -7.174 -0.098 1.00 . A A . 127 ALA H 1 1
4 8589 1 1 127 ALA HA H 7.643 -5.495 -0.839 1.00 . A A . 127 ALA HA 1 1
4 8590 1 1 127 ALA HB1 H 6.041 -4.737 0.718 1.00 . A A . 127 ALA HB1 1 1
4 8591 1 1 127 ALA HB2 H 6.393 -6.055 1.861 1.00 . A A . 127 ALA HB2 1 1
4 8592 1 1 127 ALA HB3 H 7.562 -4.732 1.642 1.00 . A A . 127 ALA HB3 1 1
4 8593 1 1 127 ALA N N 6.654 -7.250 -0.389 1.00 . A A . 127 ALA N 1 1
4 8594 1 1 127 ALA O O 9.890 -6.023 0.312 1.00 . A A . 127 ALA O 1 1
4 8595 1 1 128 ASP C C 10.685 -9.354 0.219 1.00 . A A . 128 ASP C 1 1
4 8596 1 1 128 ASP CA C 10.072 -8.579 1.387 1.00 . A A . 128 ASP CA 1 1
4 8597 1 1 128 ASP CB C 9.789 -9.572 2.516 1.00 . A A . 128 ASP CB 1 1
4 8598 1 1 128 ASP CG C 10.831 -10.681 2.678 1.00 . A A . 128 ASP CG 1 1
4 8599 1 1 128 ASP H H 8.019 -8.475 1.049 1.00 . A A . 128 ASP H 1 1
4 8600 1 1 128 ASP HA H 10.716 -7.772 1.736 1.00 . A A . 128 ASP HA 1 1
4 8601 1 1 128 ASP HB2 H 9.717 -9.022 3.455 1.00 . A A . 128 ASP HB2 1 1
4 8602 1 1 128 ASP HB3 H 8.816 -10.031 2.341 1.00 . A A . 128 ASP HB3 1 1
4 8603 1 1 128 ASP N N 8.850 -7.929 0.945 1.00 . A A . 128 ASP N 1 1
4 8604 1 1 128 ASP O O 11.785 -9.037 -0.231 1.00 . A A . 128 ASP O 1 1
4 8605 1 1 128 ASP OD1 O 12.028 -10.364 2.508 1.00 . A A . 128 ASP OD1 1 1
4 8606 1 1 128 ASP OD2 O 10.407 -11.820 2.969 1.00 . A A . 128 ASP OD2 1 1
4 8607 1 1 129 ASN C C 10.993 -10.276 -2.434 1.00 . A A . 129 ASN C 1 1
4 8608 1 1 129 ASN CA C 10.402 -11.175 -1.347 1.00 . A A . 129 ASN CA 1 1
4 8609 1 1 129 ASN CB C 9.245 -11.963 -1.962 1.00 . A A . 129 ASN CB 1 1
4 8610 1 1 129 ASN CG C 8.947 -13.225 -1.150 1.00 . A A . 129 ASN CG 1 1
4 8611 1 1 129 ASN H H 9.051 -10.604 0.132 1.00 . A A . 129 ASN H 1 1
4 8612 1 1 129 ASN HA H 11.143 -11.850 -0.917 1.00 . A A . 129 ASN HA 1 1
4 8613 1 1 129 ASN HB2 H 8.355 -11.335 -2.005 1.00 . A A . 129 ASN HB2 1 1
4 8614 1 1 129 ASN HB3 H 9.491 -12.237 -2.988 1.00 . A A . 129 ASN HB3 1 1
4 8615 1 1 129 ASN HD21 H 7.585 -13.750 -2.553 1.00 . A A . 129 ASN HD21 1 1
4 8616 1 1 129 ASN HD22 H 7.754 -14.859 -1.233 1.00 . A A . 129 ASN HD22 1 1
4 8617 1 1 129 ASN N N 9.946 -10.353 -0.239 1.00 . A A . 129 ASN N 1 1
4 8618 1 1 129 ASN ND2 N 8.019 -14.010 -1.690 1.00 . A A . 129 ASN ND2 1 1
4 8619 1 1 129 ASN O O 12.043 -10.583 -2.996 1.00 . A A . 129 ASN O 1 1
4 8620 1 1 129 ASN OD1 O 9.522 -13.470 -0.102 1.00 . A A . 129 ASN OD1 1 1
4 8621 1 1 130 ILE C C 12.139 -7.742 -3.359 1.00 . A A . 130 ILE C 1 1
4 8622 1 1 130 ILE CA C 10.734 -8.236 -3.709 1.00 . A A . 130 ILE CA 1 1
4 8623 1 1 130 ILE CB C 9.709 -7.112 -3.874 1.00 . A A . 130 ILE CB 1 1
4 8624 1 1 130 ILE CD1 C 9.189 -4.987 -5.129 1.00 . A A . 130 ILE CD1 1 1
4 8625 1 1 130 ILE CG1 C 10.003 -6.282 -5.126 1.00 . A A . 130 ILE CG1 1 1
4 8626 1 1 130 ILE CG2 C 9.639 -6.245 -2.616 1.00 . A A . 130 ILE CG2 1 1
4 8627 1 1 130 ILE H H 9.439 -8.940 -2.237 1.00 . A A . 130 ILE H 1 1
4 8628 1 1 130 ILE HA H 10.782 -8.771 -4.658 1.00 . A A . 130 ILE HA 1 1
4 8629 1 1 130 ILE HB H 8.726 -7.563 -4.010 1.00 . A A . 130 ILE HB 1 1
4 8630 1 1 130 ILE HD11 H 9.862 -4.135 -5.041 1.00 . A A . 130 ILE HD11 1 1
4 8631 1 1 130 ILE HD12 H 8.628 -4.913 -6.061 1.00 . A A . 130 ILE HD12 1 1
4 8632 1 1 130 ILE HD13 H 8.496 -4.992 -4.288 1.00 . A A . 130 ILE HD13 1 1
4 8633 1 1 130 ILE HG12 H 11.067 -6.047 -5.170 1.00 . A A . 130 ILE HG12 1 1
4 8634 1 1 130 ILE HG13 H 9.769 -6.866 -6.017 1.00 . A A . 130 ILE HG13 1 1
4 8635 1 1 130 ILE HG21 H 10.353 -5.426 -2.698 1.00 . A A . 130 ILE HG21 1 1
4 8636 1 1 130 ILE HG22 H 8.632 -5.841 -2.509 1.00 . A A . 130 ILE HG22 1 1
4 8637 1 1 130 ILE HG23 H 9.881 -6.851 -1.743 1.00 . A A . 130 ILE HG23 1 1
4 8638 1 1 130 ILE N N 10.292 -9.183 -2.699 1.00 . A A . 130 ILE N 1 1
4 8639 1 1 130 ILE O O 12.991 -7.611 -4.236 1.00 . A A . 130 ILE O 1 1
4 8640 1 1 131 ALA C C 14.673 -8.099 -1.794 1.00 . A A . 131 ALA C 1 1
4 8641 1 1 131 ALA CA C 13.623 -7.004 -1.598 1.00 . A A . 131 ALA CA 1 1
4 8642 1 1 131 ALA CB C 13.498 -6.571 -0.136 1.00 . A A . 131 ALA CB 1 1
4 8643 1 1 131 ALA H H 11.638 -7.590 -1.368 1.00 . A A . 131 ALA H 1 1
4 8644 1 1 131 ALA HA H 13.899 -6.137 -2.198 1.00 . A A . 131 ALA HA 1 1
4 8645 1 1 131 ALA HB1 H 12.910 -5.655 -0.077 1.00 . A A . 131 ALA HB1 1 1
4 8646 1 1 131 ALA HB2 H 13.004 -7.357 0.434 1.00 . A A . 131 ALA HB2 1 1
4 8647 1 1 131 ALA HB3 H 14.491 -6.392 0.276 1.00 . A A . 131 ALA HB3 1 1
4 8648 1 1 131 ALA N N 12.337 -7.481 -2.075 1.00 . A A . 131 ALA N 1 1
4 8649 1 1 131 ALA O O 15.869 -7.853 -1.641 1.00 . A A . 131 ALA O 1 1
4 8650 1 1 132 ASP C C 15.773 -10.262 -3.696 1.00 . A A . 132 ASP C 1 1
4 8651 1 1 132 ASP CA C 15.070 -10.420 -2.347 1.00 . A A . 132 ASP CA 1 1
4 8652 1 1 132 ASP CB C 14.283 -11.732 -2.374 1.00 . A A . 132 ASP CB 1 1
4 8653 1 1 132 ASP CG C 15.098 -12.982 -2.038 1.00 . A A . 132 ASP CG 1 1
4 8654 1 1 132 ASP H H 13.215 -9.478 -2.251 1.00 . A A . 132 ASP H 1 1
4 8655 1 1 132 ASP HA H 15.767 -10.406 -1.509 1.00 . A A . 132 ASP HA 1 1
4 8656 1 1 132 ASP HB2 H 13.454 -11.656 -1.670 1.00 . A A . 132 ASP HB2 1 1
4 8657 1 1 132 ASP HB3 H 13.848 -11.856 -3.366 1.00 . A A . 132 ASP HB3 1 1
4 8658 1 1 132 ASP N N 14.188 -9.286 -2.129 1.00 . A A . 132 ASP N 1 1
4 8659 1 1 132 ASP O O 16.980 -10.479 -3.801 1.00 . A A . 132 ASP O 1 1
4 8660 1 1 132 ASP OD1 O 16.211 -12.806 -1.498 1.00 . A A . 132 ASP OD1 1 1
4 8661 1 1 132 ASP OD2 O 14.589 -14.087 -2.329 1.00 . A A . 132 ASP OD2 1 1
4 8662 1 1 133 TYR C C 16.328 -8.398 -6.125 1.00 . A A . 133 TYR C 1 1
4 8663 1 1 133 TYR CA C 15.522 -9.696 -6.034 1.00 . A A . 133 TYR CA 1 1
4 8664 1 1 133 TYR CB C 14.308 -9.594 -6.960 1.00 . A A . 133 TYR CB 1 1
4 8665 1 1 133 TYR CD1 C 13.455 -11.761 -5.995 1.00 . A A . 133 TYR CD1 1 1
4 8666 1 1 133 TYR CD2 C 11.867 -10.220 -6.898 1.00 . A A . 133 TYR CD2 1 1
4 8667 1 1 133 TYR CE1 C 12.386 -12.667 -5.661 1.00 . A A . 133 TYR CE1 1 1
4 8668 1 1 133 TYR CE2 C 10.798 -11.125 -6.565 1.00 . A A . 133 TYR CE2 1 1
4 8669 1 1 133 TYR CG C 13.173 -10.557 -6.606 1.00 . A A . 133 TYR CG 1 1
4 8670 1 1 133 TYR CZ C 11.110 -12.304 -5.963 1.00 . A A . 133 TYR CZ 1 1
4 8671 1 1 133 TYR H H 14.009 -9.711 -4.602 1.00 . A A . 133 TYR H 1 1
4 8672 1 1 133 TYR HA H 16.177 -10.538 -6.258 1.00 . A A . 133 TYR HA 1 1
4 8673 1 1 133 TYR HB2 H 13.928 -8.573 -6.933 1.00 . A A . 133 TYR HB2 1 1
4 8674 1 1 133 TYR HB3 H 14.629 -9.787 -7.984 1.00 . A A . 133 TYR HB3 1 1
4 8675 1 1 133 TYR HD1 H 14.486 -12.027 -5.764 1.00 . A A . 133 TYR HD1 1 1
4 8676 1 1 133 TYR HD2 H 11.644 -9.268 -7.381 1.00 . A A . 133 TYR HD2 1 1
4 8677 1 1 133 TYR HE1 H 12.594 -13.621 -5.178 1.00 . A A . 133 TYR HE1 1 1
4 8678 1 1 133 TYR HE2 H 9.762 -10.872 -6.790 1.00 . A A . 133 TYR HE2 1 1
4 8679 1 1 133 TYR HH H 9.996 -13.214 -4.655 1.00 . A A . 133 TYR HH 1 1
4 8680 1 1 133 TYR N N 14.989 -9.886 -4.696 1.00 . A A . 133 TYR N 1 1
4 8681 1 1 133 TYR O O 17.436 -8.388 -6.658 1.00 . A A . 133 TYR O 1 1
4 8682 1 1 133 TYR OH O 10.101 -13.160 -5.648 1.00 . A A . 133 TYR OH 1 1
4 8683 1 1 134 LEU C C 17.861 -6.202 -5.230 1.00 . A A . 134 LEU C 1 1
4 8684 1 1 134 LEU CA C 16.389 -6.036 -5.610 1.00 . A A . 134 LEU CA 1 1
4 8685 1 1 134 LEU CB C 15.631 -5.049 -4.720 1.00 . A A . 134 LEU CB 1 1
4 8686 1 1 134 LEU CD1 C 13.416 -4.163 -3.904 1.00 . A A . 134 LEU CD1 1 1
4 8687 1 1 134 LEU CD2 C 14.009 -4.042 -6.367 1.00 . A A . 134 LEU CD2 1 1
4 8688 1 1 134 LEU CG C 14.157 -4.830 -5.064 1.00 . A A . 134 LEU CG 1 1
4 8689 1 1 134 LEU H H 14.838 -7.353 -5.164 1.00 . A A . 134 LEU H 1 1
4 8690 1 1 134 LEU HA H 16.336 -5.656 -6.630 1.00 . A A . 134 LEU HA 1 1
4 8691 1 1 134 LEU HB2 H 15.695 -5.397 -3.689 1.00 . A A . 134 LEU HB2 1 1
4 8692 1 1 134 LEU HB3 H 16.141 -4.086 -4.764 1.00 . A A . 134 LEU HB3 1 1
4 8693 1 1 134 LEU HD11 H 12.826 -4.910 -3.372 1.00 . A A . 134 LEU HD11 1 1
4 8694 1 1 134 LEU HD12 H 14.138 -3.717 -3.220 1.00 . A A . 134 LEU HD12 1 1
4 8695 1 1 134 LEU HD13 H 12.755 -3.387 -4.292 1.00 . A A . 134 LEU HD13 1 1
4 8696 1 1 134 LEU HD21 H 13.020 -4.221 -6.790 1.00 . A A . 134 LEU HD21 1 1
4 8697 1 1 134 LEU HD22 H 14.129 -2.978 -6.164 1.00 . A A . 134 LEU HD22 1 1
4 8698 1 1 134 LEU HD23 H 14.771 -4.366 -7.076 1.00 . A A . 134 LEU HD23 1 1
4 8699 1 1 134 LEU HG H 13.695 -5.805 -5.223 1.00 . A A . 134 LEU HG 1 1
4 8700 1 1 134 LEU N N 15.739 -7.336 -5.596 1.00 . A A . 134 LEU N 1 1
4 8701 1 1 134 LEU O O 18.744 -6.054 -6.073 1.00 . A A . 134 LEU O 1 1
4 8702 1 1 135 ASN C C 19.402 -6.723 -1.928 1.00 . A A . 135 ASN C 1 1
4 8703 1 1 135 ASN CA C 19.431 -6.695 -3.457 1.00 . A A . 135 ASN CA 1 1
4 8704 1 1 135 ASN CB C 20.345 -5.548 -3.892 1.00 . A A . 135 ASN CB 1 1
4 8705 1 1 135 ASN CG C 21.166 -5.937 -5.123 1.00 . A A . 135 ASN CG 1 1
4 8706 1 1 135 ASN H H 17.357 -6.626 -3.280 1.00 . A A . 135 ASN H 1 1
4 8707 1 1 135 ASN HA H 19.767 -7.639 -3.885 1.00 . A A . 135 ASN HA 1 1
4 8708 1 1 135 ASN HB2 H 19.745 -4.665 -4.115 1.00 . A A . 135 ASN HB2 1 1
4 8709 1 1 135 ASN HB3 H 21.014 -5.281 -3.074 1.00 . A A . 135 ASN HB3 1 1
4 8710 1 1 135 ASN HD21 H 21.891 -4.047 -5.178 1.00 . A A . 135 ASN HD21 1 1
4 8711 1 1 135 ASN HD22 H 22.479 -5.103 -6.419 1.00 . A A . 135 ASN HD22 1 1
4 8712 1 1 135 ASN N N 18.081 -6.507 -3.959 1.00 . A A . 135 ASN N 1 1
4 8713 1 1 135 ASN ND2 N 21.907 -4.947 -5.614 1.00 . A A . 135 ASN ND2 1 1
4 8714 1 1 135 ASN O O 19.468 -7.792 -1.322 1.00 . A A . 135 ASN O 1 1
4 8715 1 1 135 ASN OD1 O 21.130 -7.061 -5.595 1.00 . A A . 135 ASN OD1 1 1
4 8716 1 1 136 GLU C C 18.789 -4.013 0.499 1.00 . A A . 136 GLU C 1 1
4 8717 1 1 136 GLU CA C 19.266 -5.411 0.100 1.00 . A A . 136 GLU CA 1 1
4 8718 1 1 136 GLU CB C 20.633 -5.720 0.713 1.00 . A A . 136 GLU CB 1 1
4 8719 1 1 136 GLU CD C 21.258 -6.802 2.904 1.00 . A A . 136 GLU CD 1 1
4 8720 1 1 136 GLU CG C 20.591 -5.597 2.237 1.00 . A A . 136 GLU CG 1 1
4 8721 1 1 136 GLU H H 19.251 -4.672 -1.848 1.00 . A A . 136 GLU H 1 1
4 8722 1 1 136 GLU HA H 18.547 -6.158 0.436 1.00 . A A . 136 GLU HA 1 1
4 8723 1 1 136 GLU HB2 H 20.941 -6.728 0.434 1.00 . A A . 136 GLU HB2 1 1
4 8724 1 1 136 GLU HB3 H 21.380 -5.036 0.309 1.00 . A A . 136 GLU HB3 1 1
4 8725 1 1 136 GLU HG2 H 21.095 -4.681 2.545 1.00 . A A . 136 GLU HG2 1 1
4 8726 1 1 136 GLU HG3 H 19.556 -5.519 2.571 1.00 . A A . 136 GLU HG3 1 1
4 8727 1 1 136 GLU N N 19.304 -5.536 -1.348 1.00 . A A . 136 GLU N 1 1
4 8728 1 1 136 GLU O O 19.601 -3.139 0.801 1.00 . A A . 136 GLU O 1 1
4 8729 1 1 136 GLU OE1 O 22.283 -7.259 2.354 1.00 . A A . 136 GLU OE1 1 1
4 8730 1 1 136 GLU OE2 O 20.727 -7.239 3.948 1.00 . A A . 136 GLU OE2 1 1
4 8731 1 1 137 ASN C C 17.408 -1.484 -0.095 1.00 . A A . 137 ASN C 1 1
4 8732 1 1 137 ASN CA C 16.880 -2.569 0.846 1.00 . A A . 137 ASN CA 1 1
4 8733 1 1 137 ASN CB C 17.248 -2.172 2.278 1.00 . A A . 137 ASN CB 1 1
4 8734 1 1 137 ASN CG C 16.715 -0.778 2.614 1.00 . A A . 137 ASN CG 1 1
4 8735 1 1 137 ASN H H 16.822 -4.562 0.242 1.00 . A A . 137 ASN H 1 1
4 8736 1 1 137 ASN HA H 15.805 -2.717 0.751 1.00 . A A . 137 ASN HA 1 1
4 8737 1 1 137 ASN HB2 H 16.837 -2.900 2.977 1.00 . A A . 137 ASN HB2 1 1
4 8738 1 1 137 ASN HB3 H 18.331 -2.190 2.398 1.00 . A A . 137 ASN HB3 1 1
4 8739 1 1 137 ASN HD21 H 18.627 -0.159 2.863 1.00 . A A . 137 ASN HD21 1 1
4 8740 1 1 137 ASN HD22 H 17.416 1.053 3.120 1.00 . A A . 137 ASN HD22 1 1
4 8741 1 1 137 ASN N N 17.475 -3.846 0.489 1.00 . A A . 137 ASN N 1 1
4 8742 1 1 137 ASN ND2 N 17.665 0.112 2.888 1.00 . A A . 137 ASN ND2 1 1
4 8743 1 1 137 ASN O O 17.038 -1.442 -1.267 1.00 . A A . 137 ASN O 1 1
4 8744 1 1 137 ASN OD1 O 15.521 -0.527 2.623 1.00 . A A . 137 ASN OD1 1 1
5 8745 1 1 1 MET C C -6.103 11.399 -16.191 1.00 . A A . 1 MET C 1 1
5 8746 1 1 1 MET CA C -4.739 10.976 -15.642 1.00 . A A . 1 MET CA 1 1
5 8747 1 1 1 MET CB C -4.285 11.976 -14.577 1.00 . A A . 1 MET CB 1 1
5 8748 1 1 1 MET CE C -2.677 15.639 -15.609 1.00 . A A . 1 MET CE 1 1
5 8749 1 1 1 MET CG C -4.158 13.383 -15.165 1.00 . A A . 1 MET CG 1 1
5 8750 1 1 1 MET H1 H -3.395 11.798 -17.005 1.00 . A A . 1 MET H1 1 1
5 8751 1 1 1 MET HA H -4.800 9.966 -15.238 1.00 . A A . 1 MET HA 1 1
5 8752 1 1 1 MET HB2 H -4.998 11.986 -13.754 1.00 . A A . 1 MET HB2 1 1
5 8753 1 1 1 MET HB3 H -3.326 11.663 -14.165 1.00 . A A . 1 MET HB3 1 1
5 8754 1 1 1 MET HE1 H -1.855 15.734 -16.319 1.00 . A A . 1 MET HE1 1 1
5 8755 1 1 1 MET HE2 H -3.626 15.695 -16.142 1.00 . A A . 1 MET HE2 1 1
5 8756 1 1 1 MET HE3 H -2.621 16.446 -14.879 1.00 . A A . 1 MET HE3 1 1
5 8757 1 1 1 MET HG2 H -4.290 13.348 -16.247 1.00 . A A . 1 MET HG2 1 1
5 8758 1 1 1 MET HG3 H -4.945 14.024 -14.769 1.00 . A A . 1 MET HG3 1 1
5 8759 1 1 1 MET N N -3.748 10.912 -16.703 1.00 . A A . 1 MET N 1 1
5 8760 1 1 1 MET O O -6.339 12.582 -16.432 1.00 . A A . 1 MET O 1 1
5 8761 1 1 1 MET SD S -2.558 14.068 -14.770 1.00 . A A . 1 MET SD 1 1
5 8762 1 1 2 GLU C C -9.290 10.839 -15.737 1.00 . A A . 2 GLU C 1 1
5 8763 1 1 2 GLU CA C -8.299 10.665 -16.890 1.00 . A A . 2 GLU CA 1 1
5 8764 1 1 2 GLU CB C -8.746 9.545 -17.832 1.00 . A A . 2 GLU CB 1 1
5 8765 1 1 2 GLU CD C -7.447 8.267 -19.575 1.00 . A A . 2 GLU CD 1 1
5 8766 1 1 2 GLU CG C -8.011 9.631 -19.171 1.00 . A A . 2 GLU CG 1 1
5 8767 1 1 2 GLU H H -6.765 9.450 -16.175 1.00 . A A . 2 GLU H 1 1
5 8768 1 1 2 GLU HA H -8.219 11.595 -17.452 1.00 . A A . 2 GLU HA 1 1
5 8769 1 1 2 GLU HB2 H -8.554 8.577 -17.369 1.00 . A A . 2 GLU HB2 1 1
5 8770 1 1 2 GLU HB3 H -9.821 9.611 -17.998 1.00 . A A . 2 GLU HB3 1 1
5 8771 1 1 2 GLU HG2 H -8.694 9.988 -19.942 1.00 . A A . 2 GLU HG2 1 1
5 8772 1 1 2 GLU HG3 H -7.202 10.357 -19.101 1.00 . A A . 2 GLU HG3 1 1
5 8773 1 1 2 GLU N N -6.965 10.410 -16.373 1.00 . A A . 2 GLU N 1 1
5 8774 1 1 2 GLU O O -9.440 11.937 -15.203 1.00 . A A . 2 GLU O 1 1
5 8775 1 1 2 GLU OE1 O -6.468 7.843 -18.925 1.00 . A A . 2 GLU OE1 1 1
5 8776 1 1 2 GLU OE2 O -8.008 7.679 -20.526 1.00 . A A . 2 GLU OE2 1 1
5 8777 1 1 3 GLN C C -10.238 10.146 -12.991 1.00 . A A . 3 GLN C 1 1
5 8778 1 1 3 GLN CA C -10.913 9.756 -14.307 1.00 . A A . 3 GLN CA 1 1
5 8779 1 1 3 GLN CB C -11.618 8.404 -14.182 1.00 . A A . 3 GLN CB 1 1
5 8780 1 1 3 GLN CD C -11.036 5.953 -14.281 1.00 . A A . 3 GLN CD 1 1
5 8781 1 1 3 GLN CG C -10.645 7.320 -13.715 1.00 . A A . 3 GLN CG 1 1
5 8782 1 1 3 GLN H H -9.813 8.850 -15.826 1.00 . A A . 3 GLN H 1 1
5 8783 1 1 3 GLN HA H -11.644 10.516 -14.587 1.00 . A A . 3 GLN HA 1 1
5 8784 1 1 3 GLN HB2 H -12.445 8.485 -13.477 1.00 . A A . 3 GLN HB2 1 1
5 8785 1 1 3 GLN HB3 H -12.047 8.123 -15.144 1.00 . A A . 3 GLN HB3 1 1
5 8786 1 1 3 GLN HE21 H -9.067 5.508 -14.438 1.00 . A A . 3 GLN HE21 1 1
5 8787 1 1 3 GLN HE22 H -10.151 4.264 -14.962 1.00 . A A . 3 GLN HE22 1 1
5 8788 1 1 3 GLN HG2 H -9.634 7.573 -14.032 1.00 . A A . 3 GLN HG2 1 1
5 8789 1 1 3 GLN HG3 H -10.638 7.278 -12.626 1.00 . A A . 3 GLN HG3 1 1
5 8790 1 1 3 GLN N N -9.941 9.739 -15.387 1.00 . A A . 3 GLN N 1 1
5 8791 1 1 3 GLN NE2 N -9.999 5.177 -14.586 1.00 . A A . 3 GLN NE2 1 1
5 8792 1 1 3 GLN O O -9.302 9.481 -12.548 1.00 . A A . 3 GLN O 1 1
5 8793 1 1 3 GLN OE1 O -12.201 5.624 -14.431 1.00 . A A . 3 GLN OE1 1 1
5 8794 1 1 4 ASN C C -11.342 12.150 -10.235 1.00 . A A . 4 ASN C 1 1
5 8795 1 1 4 ASN CA C -10.194 11.709 -11.145 1.00 . A A . 4 ASN CA 1 1
5 8796 1 1 4 ASN CB C -9.279 12.914 -11.370 1.00 . A A . 4 ASN CB 1 1
5 8797 1 1 4 ASN CG C -9.571 13.580 -12.716 1.00 . A A . 4 ASN CG 1 1
5 8798 1 1 4 ASN H H -11.499 11.758 -12.769 1.00 . A A . 4 ASN H 1 1
5 8799 1 1 4 ASN HA H -9.634 10.870 -10.732 1.00 . A A . 4 ASN HA 1 1
5 8800 1 1 4 ASN HB2 H -9.418 13.636 -10.565 1.00 . A A . 4 ASN HB2 1 1
5 8801 1 1 4 ASN HB3 H -8.237 12.595 -11.337 1.00 . A A . 4 ASN HB3 1 1
5 8802 1 1 4 ASN HD21 H -7.611 14.068 -12.846 1.00 . A A . 4 ASN HD21 1 1
5 8803 1 1 4 ASN HD22 H -8.592 14.581 -14.179 1.00 . A A . 4 ASN HD22 1 1
5 8804 1 1 4 ASN N N -10.738 11.223 -12.402 1.00 . A A . 4 ASN N 1 1
5 8805 1 1 4 ASN ND2 N -8.503 14.121 -13.295 1.00 . A A . 4 ASN ND2 1 1
5 8806 1 1 4 ASN O O -12.243 12.867 -10.669 1.00 . A A . 4 ASN O 1 1
5 8807 1 1 4 ASN OD1 O -10.692 13.602 -13.197 1.00 . A A . 4 ASN OD1 1 1
5 8808 1 1 5 ASN C C -11.860 11.550 -6.633 1.00 . A A . 5 ASN C 1 1
5 8809 1 1 5 ASN CA C -12.295 12.043 -8.015 1.00 . A A . 5 ASN CA 1 1
5 8810 1 1 5 ASN CB C -13.628 11.374 -8.357 1.00 . A A . 5 ASN CB 1 1
5 8811 1 1 5 ASN CG C -14.584 11.413 -7.164 1.00 . A A . 5 ASN CG 1 1
5 8812 1 1 5 ASN H H -10.537 11.121 -8.645 1.00 . A A . 5 ASN H 1 1
5 8813 1 1 5 ASN HA H -12.385 13.128 -8.061 1.00 . A A . 5 ASN HA 1 1
5 8814 1 1 5 ASN HB2 H -14.083 11.878 -9.210 1.00 . A A . 5 ASN HB2 1 1
5 8815 1 1 5 ASN HB3 H -13.453 10.340 -8.655 1.00 . A A . 5 ASN HB3 1 1
5 8816 1 1 5 ASN HD21 H -15.748 10.056 -8.112 1.00 . A A . 5 ASN HD21 1 1
5 8817 1 1 5 ASN HD22 H -16.322 10.568 -6.560 1.00 . A A . 5 ASN HD22 1 1
5 8818 1 1 5 ASN N N -11.273 11.703 -8.989 1.00 . A A . 5 ASN N 1 1
5 8819 1 1 5 ASN ND2 N -15.639 10.613 -7.289 1.00 . A A . 5 ASN ND2 1 1
5 8820 1 1 5 ASN O O -11.227 12.287 -5.878 1.00 . A A . 5 ASN O 1 1
5 8821 1 1 5 ASN OD1 O -14.378 12.123 -6.193 1.00 . A A . 5 ASN OD1 1 1
5 8822 1 1 6 ILE C C -10.394 9.310 -5.078 1.00 . A A . 6 ILE C 1 1
5 8823 1 1 6 ILE CA C -11.871 9.707 -5.067 1.00 . A A . 6 ILE CA 1 1
5 8824 1 1 6 ILE CB C -12.817 8.549 -4.745 1.00 . A A . 6 ILE CB 1 1
5 8825 1 1 6 ILE CD1 C -14.230 9.296 -2.794 1.00 . A A . 6 ILE CD1 1 1
5 8826 1 1 6 ILE CG1 C -14.189 9.066 -4.307 1.00 . A A . 6 ILE CG1 1 1
5 8827 1 1 6 ILE CG2 C -12.201 7.609 -3.708 1.00 . A A . 6 ILE CG2 1 1
5 8828 1 1 6 ILE H H -12.732 9.715 -6.964 1.00 . A A . 6 ILE H 1 1
5 8829 1 1 6 ILE HA H -12.019 10.466 -4.299 1.00 . A A . 6 ILE HA 1 1
5 8830 1 1 6 ILE HB H -12.968 7.969 -5.656 1.00 . A A . 6 ILE HB 1 1
5 8831 1 1 6 ILE HD11 H -14.717 8.449 -2.311 1.00 . A A . 6 ILE HD11 1 1
5 8832 1 1 6 ILE HD12 H -13.213 9.395 -2.414 1.00 . A A . 6 ILE HD12 1 1
5 8833 1 1 6 ILE HD13 H -14.789 10.207 -2.581 1.00 . A A . 6 ILE HD13 1 1
5 8834 1 1 6 ILE HG12 H -14.413 9.998 -4.826 1.00 . A A . 6 ILE HG12 1 1
5 8835 1 1 6 ILE HG13 H -14.960 8.350 -4.590 1.00 . A A . 6 ILE HG13 1 1
5 8836 1 1 6 ILE HG21 H -12.994 7.123 -3.140 1.00 . A A . 6 ILE HG21 1 1
5 8837 1 1 6 ILE HG22 H -11.601 6.852 -4.214 1.00 . A A . 6 ILE HG22 1 1
5 8838 1 1 6 ILE HG23 H -11.567 8.181 -3.030 1.00 . A A . 6 ILE HG23 1 1
5 8839 1 1 6 ILE N N -12.217 10.307 -6.344 1.00 . A A . 6 ILE N 1 1
5 8840 1 1 6 ILE O O -9.539 10.073 -4.632 1.00 . A A . 6 ILE O 1 1
5 8841 1 1 7 LYS C C -7.824 8.764 -5.970 1.00 . A A . 7 LYS C 1 1
5 8842 1 1 7 LYS CA C -8.780 7.608 -5.669 1.00 . A A . 7 LYS CA 1 1
5 8843 1 1 7 LYS CB C -8.693 6.459 -6.675 1.00 . A A . 7 LYS CB 1 1
5 8844 1 1 7 LYS CD C -7.748 5.000 -4.849 1.00 . A A . 7 LYS CD 1 1
5 8845 1 1 7 LYS CE C -6.418 5.628 -5.269 1.00 . A A . 7 LYS CE 1 1
5 8846 1 1 7 LYS CG C -8.783 5.104 -5.971 1.00 . A A . 7 LYS CG 1 1
5 8847 1 1 7 LYS H H -10.841 7.501 -5.954 1.00 . A A . 7 LYS H 1 1
5 8848 1 1 7 LYS HA H -8.530 7.198 -4.690 1.00 . A A . 7 LYS HA 1 1
5 8849 1 1 7 LYS HB2 H -9.497 6.548 -7.405 1.00 . A A . 7 LYS HB2 1 1
5 8850 1 1 7 LYS HB3 H -7.755 6.525 -7.227 1.00 . A A . 7 LYS HB3 1 1
5 8851 1 1 7 LYS HD2 H -8.123 5.499 -3.955 1.00 . A A . 7 LYS HD2 1 1
5 8852 1 1 7 LYS HD3 H -7.594 3.953 -4.588 1.00 . A A . 7 LYS HD3 1 1
5 8853 1 1 7 LYS HE2 H -5.970 5.042 -6.073 1.00 . A A . 7 LYS HE2 1 1
5 8854 1 1 7 LYS HE3 H -6.590 6.629 -5.663 1.00 . A A . 7 LYS HE3 1 1
5 8855 1 1 7 LYS HG2 H -9.784 4.969 -5.561 1.00 . A A . 7 LYS HG2 1 1
5 8856 1 1 7 LYS HG3 H -8.624 4.303 -6.693 1.00 . A A . 7 LYS HG3 1 1
5 8857 1 1 7 LYS HZ1 H -5.989 5.499 -3.275 1.00 . A A . 7 LYS HZ1 1 1
5 8858 1 1 7 LYS HZ2 H -4.761 5.018 -4.239 1.00 . A A . 7 LYS HZ2 1 1
5 8859 1 1 7 LYS HZ3 H -5.089 6.609 -4.066 1.00 . A A . 7 LYS HZ3 1 1
5 8860 1 1 7 LYS N N -10.139 8.116 -5.593 1.00 . A A . 7 LYS N 1 1
5 8861 1 1 7 LYS NZ N -5.489 5.694 -4.119 1.00 . A A . 7 LYS NZ 1 1
5 8862 1 1 7 LYS O O -6.698 8.787 -5.476 1.00 . A A . 7 LYS O 1 1
5 8863 1 1 8 GLU C C -7.079 11.622 -5.903 1.00 . A A . 8 GLU C 1 1
5 8864 1 1 8 GLU CA C -7.511 10.851 -7.151 1.00 . A A . 8 GLU CA 1 1
5 8865 1 1 8 GLU CB C -8.277 11.756 -8.118 1.00 . A A . 8 GLU CB 1 1
5 8866 1 1 8 GLU CD C -6.317 12.428 -9.556 1.00 . A A . 8 GLU CD 1 1
5 8867 1 1 8 GLU CG C -7.400 12.917 -8.592 1.00 . A A . 8 GLU CG 1 1
5 8868 1 1 8 GLU H H -9.226 9.668 -7.176 1.00 . A A . 8 GLU H 1 1
5 8869 1 1 8 GLU HA H -6.635 10.447 -7.659 1.00 . A A . 8 GLU HA 1 1
5 8870 1 1 8 GLU HB2 H -8.613 11.176 -8.977 1.00 . A A . 8 GLU HB2 1 1
5 8871 1 1 8 GLU HB3 H -9.169 12.146 -7.627 1.00 . A A . 8 GLU HB3 1 1
5 8872 1 1 8 GLU HG2 H -8.019 13.667 -9.085 1.00 . A A . 8 GLU HG2 1 1
5 8873 1 1 8 GLU HG3 H -6.936 13.402 -7.734 1.00 . A A . 8 GLU HG3 1 1
5 8874 1 1 8 GLU N N -8.308 9.695 -6.779 1.00 . A A . 8 GLU N 1 1
5 8875 1 1 8 GLU O O -5.888 11.844 -5.687 1.00 . A A . 8 GLU O 1 1
5 8876 1 1 8 GLU OE1 O -6.623 11.491 -10.325 1.00 . A A . 8 GLU OE1 1 1
5 8877 1 1 8 GLU OE2 O -5.208 13.003 -9.503 1.00 . A A . 8 GLU OE2 1 1
5 8878 1 1 9 GLN C C -6.834 11.978 -3.000 1.00 . A A . 9 GLN C 1 1
5 8879 1 1 9 GLN CA C -7.806 12.752 -3.892 1.00 . A A . 9 GLN CA 1 1
5 8880 1 1 9 GLN CB C -9.107 13.061 -3.148 1.00 . A A . 9 GLN CB 1 1
5 8881 1 1 9 GLN CD C -10.348 11.934 -1.264 1.00 . A A . 9 GLN CD 1 1
5 8882 1 1 9 GLN CG C -9.790 11.775 -2.680 1.00 . A A . 9 GLN CG 1 1
5 8883 1 1 9 GLN H H -9.035 11.826 -5.296 1.00 . A A . 9 GLN H 1 1
5 8884 1 1 9 GLN HA H -7.348 13.687 -4.214 1.00 . A A . 9 GLN HA 1 1
5 8885 1 1 9 GLN HB2 H -8.895 13.698 -2.289 1.00 . A A . 9 GLN HB2 1 1
5 8886 1 1 9 GLN HB3 H -9.780 13.618 -3.799 1.00 . A A . 9 GLN HB3 1 1
5 8887 1 1 9 GLN HE21 H -11.903 10.751 -1.795 1.00 . A A . 9 GLN HE21 1 1
5 8888 1 1 9 GLN HE22 H -11.933 11.325 -0.161 1.00 . A A . 9 GLN HE22 1 1
5 8889 1 1 9 GLN HG2 H -10.596 11.517 -3.366 1.00 . A A . 9 GLN HG2 1 1
5 8890 1 1 9 GLN HG3 H -9.076 10.951 -2.703 1.00 . A A . 9 GLN HG3 1 1
5 8891 1 1 9 GLN N N -8.069 12.010 -5.113 1.00 . A A . 9 GLN N 1 1
5 8892 1 1 9 GLN NE2 N -11.489 11.283 -1.056 1.00 . A A . 9 GLN NE2 1 1
5 8893 1 1 9 GLN O O -6.060 12.576 -2.254 1.00 . A A . 9 GLN O 1 1
5 8894 1 1 9 GLN OE1 O -9.781 12.603 -0.417 1.00 . A A . 9 GLN OE1 1 1
5 8895 1 1 10 LEU C C -4.602 9.933 -2.815 1.00 . A A . 10 LEU C 1 1
5 8896 1 1 10 LEU CA C -6.042 9.797 -2.317 1.00 . A A . 10 LEU CA 1 1
5 8897 1 1 10 LEU CB C -6.564 8.359 -2.330 1.00 . A A . 10 LEU CB 1 1
5 8898 1 1 10 LEU CD1 C -8.420 6.723 -1.843 1.00 . A A . 10 LEU CD1 1 1
5 8899 1 1 10 LEU CD2 C -8.559 9.104 -0.980 1.00 . A A . 10 LEU CD2 1 1
5 8900 1 1 10 LEU CG C -8.067 8.188 -2.103 1.00 . A A . 10 LEU CG 1 1
5 8901 1 1 10 LEU H H -7.539 10.181 -3.714 1.00 . A A . 10 LEU H 1 1
5 8902 1 1 10 LEU HA H -6.086 10.146 -1.285 1.00 . A A . 10 LEU HA 1 1
5 8903 1 1 10 LEU HB2 H -6.309 7.910 -3.290 1.00 . A A . 10 LEU HB2 1 1
5 8904 1 1 10 LEU HB3 H -6.034 7.794 -1.563 1.00 . A A . 10 LEU HB3 1 1
5 8905 1 1 10 LEU HD11 H -8.627 6.582 -0.782 1.00 . A A . 10 LEU HD11 1 1
5 8906 1 1 10 LEU HD12 H -9.301 6.452 -2.424 1.00 . A A . 10 LEU HD12 1 1
5 8907 1 1 10 LEU HD13 H -7.583 6.090 -2.136 1.00 . A A . 10 LEU HD13 1 1
5 8908 1 1 10 LEU HD21 H -8.178 10.113 -1.141 1.00 . A A . 10 LEU HD21 1 1
5 8909 1 1 10 LEU HD22 H -9.649 9.123 -0.978 1.00 . A A . 10 LEU HD22 1 1
5 8910 1 1 10 LEU HD23 H -8.200 8.729 -0.022 1.00 . A A . 10 LEU HD23 1 1
5 8911 1 1 10 LEU HG H -8.587 8.488 -3.013 1.00 . A A . 10 LEU HG 1 1
5 8912 1 1 10 LEU N N -6.906 10.659 -3.105 1.00 . A A . 10 LEU N 1 1
5 8913 1 1 10 LEU O O -3.667 9.982 -2.016 1.00 . A A . 10 LEU O 1 1
5 8914 1 1 11 ILE C C -2.485 11.398 -4.237 1.00 . A A . 11 ILE C 1 1
5 8915 1 1 11 ILE CA C -3.157 10.120 -4.745 1.00 . A A . 11 ILE CA 1 1
5 8916 1 1 11 ILE CB C -3.269 10.049 -6.269 1.00 . A A . 11 ILE CB 1 1
5 8917 1 1 11 ILE CD1 C -4.564 7.939 -6.752 1.00 . A A . 11 ILE CD1 1 1
5 8918 1 1 11 ILE CG1 C -3.184 8.601 -6.757 1.00 . A A . 11 ILE CG1 1 1
5 8919 1 1 11 ILE CG2 C -2.223 10.942 -6.939 1.00 . A A . 11 ILE CG2 1 1
5 8920 1 1 11 ILE H H -5.233 9.950 -4.774 1.00 . A A . 11 ILE H 1 1
5 8921 1 1 11 ILE HA H -2.560 9.266 -4.425 1.00 . A A . 11 ILE HA 1 1
5 8922 1 1 11 ILE HB H -4.249 10.429 -6.558 1.00 . A A . 11 ILE HB 1 1
5 8923 1 1 11 ILE HD11 H -5.300 8.631 -7.160 1.00 . A A . 11 ILE HD11 1 1
5 8924 1 1 11 ILE HD12 H -4.536 7.036 -7.363 1.00 . A A . 11 ILE HD12 1 1
5 8925 1 1 11 ILE HD13 H -4.838 7.678 -5.730 1.00 . A A . 11 ILE HD13 1 1
5 8926 1 1 11 ILE HG12 H -2.769 8.577 -7.765 1.00 . A A . 11 ILE HG12 1 1
5 8927 1 1 11 ILE HG13 H -2.504 8.037 -6.119 1.00 . A A . 11 ILE HG13 1 1
5 8928 1 1 11 ILE HG21 H -1.313 10.949 -6.338 1.00 . A A . 11 ILE HG21 1 1
5 8929 1 1 11 ILE HG22 H -1.998 10.555 -7.933 1.00 . A A . 11 ILE HG22 1 1
5 8930 1 1 11 ILE HG23 H -2.611 11.956 -7.023 1.00 . A A . 11 ILE HG23 1 1
5 8931 1 1 11 ILE N N -4.467 9.991 -4.131 1.00 . A A . 11 ILE N 1 1
5 8932 1 1 11 ILE O O -1.401 11.346 -3.659 1.00 . A A . 11 ILE O 1 1
5 8933 1 1 12 SER C C -2.029 13.687 -2.648 1.00 . A A . 12 SER C 1 1
5 8934 1 1 12 SER CA C -2.639 13.804 -4.047 1.00 . A A . 12 SER CA 1 1
5 8935 1 1 12 SER CB C -3.736 14.870 -4.059 1.00 . A A . 12 SER CB 1 1
5 8936 1 1 12 SER H H -4.038 12.549 -4.944 1.00 . A A . 12 SER H 1 1
5 8937 1 1 12 SER HA H -1.873 14.063 -4.777 1.00 . A A . 12 SER HA 1 1
5 8938 1 1 12 SER HB2 H -3.280 15.860 -4.027 1.00 . A A . 12 SER HB2 1 1
5 8939 1 1 12 SER HB3 H -4.292 14.807 -4.994 1.00 . A A . 12 SER HB3 1 1
5 8940 1 1 12 SER HG H -4.674 15.578 -2.439 1.00 . A A . 12 SER HG 1 1
5 8941 1 1 12 SER N N -3.157 12.515 -4.473 1.00 . A A . 12 SER N 1 1
5 8942 1 1 12 SER O O -0.884 14.080 -2.431 1.00 . A A . 12 SER O 1 1
5 8943 1 1 12 SER OG O -4.633 14.726 -2.962 1.00 . A A . 12 SER OG 1 1
5 8944 1 1 13 PHE C C -1.009 12.280 -0.316 1.00 . A A . 13 PHE C 1 1
5 8945 1 1 13 PHE CA C -2.374 12.970 -0.364 1.00 . A A . 13 PHE CA 1 1
5 8946 1 1 13 PHE CB C -3.406 12.081 0.333 1.00 . A A . 13 PHE CB 1 1
5 8947 1 1 13 PHE CD1 C -5.006 14.003 0.207 1.00 . A A . 13 PHE CD1 1 1
5 8948 1 1 13 PHE CD2 C -5.893 11.841 0.501 1.00 . A A . 13 PHE CD2 1 1
5 8949 1 1 13 PHE CE1 C -6.319 14.544 0.220 1.00 . A A . 13 PHE CE1 1 1
5 8950 1 1 13 PHE CE2 C -7.206 12.381 0.514 1.00 . A A . 13 PHE CE2 1 1
5 8951 1 1 13 PHE CG C -4.821 12.663 0.348 1.00 . A A . 13 PHE CG 1 1
5 8952 1 1 13 PHE CZ C -7.392 13.721 0.374 1.00 . A A . 13 PHE CZ 1 1
5 8953 1 1 13 PHE H H -3.752 12.827 -1.920 1.00 . A A . 13 PHE H 1 1
5 8954 1 1 13 PHE HA H -2.294 13.962 0.078 1.00 . A A . 13 PHE HA 1 1
5 8955 1 1 13 PHE HB2 H -3.429 11.110 -0.162 1.00 . A A . 13 PHE HB2 1 1
5 8956 1 1 13 PHE HB3 H -3.086 11.907 1.360 1.00 . A A . 13 PHE HB3 1 1
5 8957 1 1 13 PHE HD1 H -4.147 14.662 0.084 1.00 . A A . 13 PHE HD1 1 1
5 8958 1 1 13 PHE HD2 H -5.745 10.767 0.614 1.00 . A A . 13 PHE HD2 1 1
5 8959 1 1 13 PHE HE1 H -6.468 15.617 0.107 1.00 . A A . 13 PHE HE1 1 1
5 8960 1 1 13 PHE HE2 H -8.066 11.722 0.637 1.00 . A A . 13 PHE HE2 1 1
5 8961 1 1 13 PHE HZ H -8.400 14.136 0.384 1.00 . A A . 13 PHE HZ 1 1
5 8962 1 1 13 PHE N N -2.822 13.144 -1.736 1.00 . A A . 13 PHE N 1 1
5 8963 1 1 13 PHE O O -0.015 12.891 0.072 1.00 . A A . 13 PHE O 1 1
5 8964 1 1 14 PHE C C 1.319 10.952 -1.515 1.00 . A A . 14 PHE C 1 1
5 8965 1 1 14 PHE CA C 0.221 10.238 -0.723 1.00 . A A . 14 PHE CA 1 1
5 8966 1 1 14 PHE CB C -0.099 8.906 -1.405 1.00 . A A . 14 PHE CB 1 1
5 8967 1 1 14 PHE CD1 C 2.145 8.549 -2.457 1.00 . A A . 14 PHE CD1 1 1
5 8968 1 1 14 PHE CD2 C 0.237 8.357 -3.825 1.00 . A A . 14 PHE CD2 1 1
5 8969 1 1 14 PHE CE1 C 2.974 8.257 -3.573 1.00 . A A . 14 PHE CE1 1 1
5 8970 1 1 14 PHE CE2 C 1.066 8.065 -4.941 1.00 . A A . 14 PHE CE2 1 1
5 8971 1 1 14 PHE CG C 0.794 8.592 -2.607 1.00 . A A . 14 PHE CG 1 1
5 8972 1 1 14 PHE CZ C 2.417 8.021 -4.791 1.00 . A A . 14 PHE CZ 1 1
5 8973 1 1 14 PHE H H -1.819 10.528 -1.030 1.00 . A A . 14 PHE H 1 1
5 8974 1 1 14 PHE HA H 0.538 10.124 0.313 1.00 . A A . 14 PHE HA 1 1
5 8975 1 1 14 PHE HB2 H -0.003 8.103 -0.674 1.00 . A A . 14 PHE HB2 1 1
5 8976 1 1 14 PHE HB3 H -1.139 8.918 -1.732 1.00 . A A . 14 PHE HB3 1 1
5 8977 1 1 14 PHE HD1 H 2.592 8.737 -1.481 1.00 . A A . 14 PHE HD1 1 1
5 8978 1 1 14 PHE HD2 H -0.845 8.392 -3.945 1.00 . A A . 14 PHE HD2 1 1
5 8979 1 1 14 PHE HE1 H 4.057 8.222 -3.452 1.00 . A A . 14 PHE HE1 1 1
5 8980 1 1 14 PHE HE2 H 0.620 7.876 -5.917 1.00 . A A . 14 PHE HE2 1 1
5 8981 1 1 14 PHE HZ H 3.054 7.798 -5.647 1.00 . A A . 14 PHE HZ 1 1
5 8982 1 1 14 PHE N N -1.005 11.017 -0.716 1.00 . A A . 14 PHE N 1 1
5 8983 1 1 14 PHE O O 2.459 11.038 -1.062 1.00 . A A . 14 PHE O 1 1
5 8984 1 1 15 ASN C C 2.529 13.284 -2.752 1.00 . A A . 15 ASN C 1 1
5 8985 1 1 15 ASN CA C 1.874 12.149 -3.542 1.00 . A A . 15 ASN CA 1 1
5 8986 1 1 15 ASN CB C 1.162 12.762 -4.749 1.00 . A A . 15 ASN CB 1 1
5 8987 1 1 15 ASN CG C 1.688 12.166 -6.057 1.00 . A A . 15 ASN CG 1 1
5 8988 1 1 15 ASN H H 0.007 11.371 -3.044 1.00 . A A . 15 ASN H 1 1
5 8989 1 1 15 ASN HA H 2.593 11.394 -3.860 1.00 . A A . 15 ASN HA 1 1
5 8990 1 1 15 ASN HB2 H 0.089 12.586 -4.671 1.00 . A A . 15 ASN HB2 1 1
5 8991 1 1 15 ASN HB3 H 1.308 13.842 -4.753 1.00 . A A . 15 ASN HB3 1 1
5 8992 1 1 15 ASN HD21 H 0.799 13.688 -7.053 1.00 . A A . 15 ASN HD21 1 1
5 8993 1 1 15 ASN HD22 H 1.647 12.549 -8.044 1.00 . A A . 15 ASN HD22 1 1
5 8994 1 1 15 ASN N N 0.936 11.445 -2.683 1.00 . A A . 15 ASN N 1 1
5 8995 1 1 15 ASN ND2 N 1.350 12.858 -7.141 1.00 . A A . 15 ASN ND2 1 1
5 8996 1 1 15 ASN O O 3.680 13.637 -3.004 1.00 . A A . 15 ASN O 1 1
5 8997 1 1 15 ASN OD1 O 2.357 11.146 -6.080 1.00 . A A . 15 ASN OD1 1 1
5 8998 1 1 16 GLN C C 3.177 14.371 0.112 1.00 . A A . 16 GLN C 1 1
5 8999 1 1 16 GLN CA C 2.258 14.913 -0.985 1.00 . A A . 16 GLN CA 1 1
5 9000 1 1 16 GLN CB C 1.100 15.712 -0.385 1.00 . A A . 16 GLN CB 1 1
5 9001 1 1 16 GLN CD C 0.569 18.034 -1.214 1.00 . A A . 16 GLN CD 1 1
5 9002 1 1 16 GLN CG C 0.386 16.534 -1.460 1.00 . A A . 16 GLN CG 1 1
5 9003 1 1 16 GLN H H 0.831 13.532 -1.614 1.00 . A A . 16 GLN H 1 1
5 9004 1 1 16 GLN HA H 2.825 15.556 -1.658 1.00 . A A . 16 GLN HA 1 1
5 9005 1 1 16 GLN HB2 H 0.391 15.032 0.088 1.00 . A A . 16 GLN HB2 1 1
5 9006 1 1 16 GLN HB3 H 1.475 16.374 0.395 1.00 . A A . 16 GLN HB3 1 1
5 9007 1 1 16 GLN HE21 H 0.274 18.346 -3.193 1.00 . A A . 16 GLN HE21 1 1
5 9008 1 1 16 GLN HE22 H 0.564 19.771 -2.253 1.00 . A A . 16 GLN HE22 1 1
5 9009 1 1 16 GLN HG2 H 0.778 16.273 -2.443 1.00 . A A . 16 GLN HG2 1 1
5 9010 1 1 16 GLN HG3 H -0.676 16.290 -1.464 1.00 . A A . 16 GLN HG3 1 1
5 9011 1 1 16 GLN N N 1.767 13.825 -1.813 1.00 . A A . 16 GLN N 1 1
5 9012 1 1 16 GLN NE2 N 0.460 18.779 -2.311 1.00 . A A . 16 GLN NE2 1 1
5 9013 1 1 16 GLN O O 3.661 15.129 0.952 1.00 . A A . 16 GLN O 1 1
5 9014 1 1 16 GLN OE1 O 0.795 18.484 -0.103 1.00 . A A . 16 GLN OE1 1 1
5 9015 1 1 17 ALA C C 5.527 11.939 0.368 1.00 . A A . 17 ALA C 1 1
5 9016 1 1 17 ALA CA C 4.242 12.413 1.050 1.00 . A A . 17 ALA CA 1 1
5 9017 1 1 17 ALA CB C 3.476 11.265 1.711 1.00 . A A . 17 ALA CB 1 1
5 9018 1 1 17 ALA H H 2.993 12.455 -0.616 1.00 . A A . 17 ALA H 1 1
5 9019 1 1 17 ALA HA H 4.496 13.150 1.812 1.00 . A A . 17 ALA HA 1 1
5 9020 1 1 17 ALA HB1 H 2.416 11.351 1.472 1.00 . A A . 17 ALA HB1 1 1
5 9021 1 1 17 ALA HB2 H 3.856 10.314 1.339 1.00 . A A . 17 ALA HB2 1 1
5 9022 1 1 17 ALA HB3 H 3.610 11.313 2.791 1.00 . A A . 17 ALA HB3 1 1
5 9023 1 1 17 ALA N N 3.390 13.064 0.070 1.00 . A A . 17 ALA N 1 1
5 9024 1 1 17 ALA O O 6.572 12.576 0.494 1.00 . A A . 17 ALA O 1 1
5 9025 1 1 18 CYS C C 6.963 11.234 -2.146 1.00 . A A . 18 CYS C 1 1
5 9026 1 1 18 CYS CA C 6.547 10.260 -1.042 1.00 . A A . 18 CYS CA 1 1
5 9027 1 1 18 CYS CB C 6.235 8.868 -1.596 1.00 . A A . 18 CYS CB 1 1
5 9028 1 1 18 CYS H H 4.554 10.314 -0.437 1.00 . A A . 18 CYS H 1 1
5 9029 1 1 18 CYS HA H 7.343 10.146 -0.306 1.00 . A A . 18 CYS HA 1 1
5 9030 1 1 18 CYS HB2 H 5.196 8.821 -1.919 1.00 . A A . 18 CYS HB2 1 1
5 9031 1 1 18 CYS HB3 H 6.851 8.671 -2.474 1.00 . A A . 18 CYS HB3 1 1
5 9032 1 1 18 CYS HG H 6.418 8.417 0.725 1.00 . A A . 18 CYS HG 1 1
5 9033 1 1 18 CYS N N 5.408 10.826 -0.340 1.00 . A A . 18 CYS N 1 1
5 9034 1 1 18 CYS O O 6.447 12.347 -2.223 1.00 . A A . 18 CYS O 1 1
5 9035 1 1 18 CYS SG S 6.549 7.599 -0.315 1.00 . A A . 18 CYS SG 1 1
5 9036 1 1 19 SER C C 9.012 10.706 -5.145 1.00 . A A . 19 SER C 1 1
5 9037 1 1 19 SER CA C 8.384 11.596 -4.069 1.00 . A A . 19 SER CA 1 1
5 9038 1 1 19 SER CB C 9.400 12.628 -3.575 1.00 . A A . 19 SER CB 1 1
5 9039 1 1 19 SER H H 8.308 9.871 -2.903 1.00 . A A . 19 SER H 1 1
5 9040 1 1 19 SER HA H 7.507 12.110 -4.462 1.00 . A A . 19 SER HA 1 1
5 9041 1 1 19 SER HB2 H 9.623 12.442 -2.524 1.00 . A A . 19 SER HB2 1 1
5 9042 1 1 19 SER HB3 H 10.334 12.510 -4.125 1.00 . A A . 19 SER HB3 1 1
5 9043 1 1 19 SER HG H 9.475 14.444 -4.411 1.00 . A A . 19 SER HG 1 1
5 9044 1 1 19 SER N N 7.893 10.779 -2.973 1.00 . A A . 19 SER N 1 1
5 9045 1 1 19 SER O O 8.382 10.416 -6.160 1.00 . A A . 19 SER O 1 1
5 9046 1 1 19 SER OG O 8.924 13.962 -3.730 1.00 . A A . 19 SER OG 1 1
5 9047 1 1 20 THR C C 10.035 8.376 -6.388 1.00 . A A . 20 THR C 1 1
5 9048 1 1 20 THR CA C 10.965 9.448 -5.817 1.00 . A A . 20 THR CA 1 1
5 9049 1 1 20 THR CB C 12.182 8.873 -5.090 1.00 . A A . 20 THR CB 1 1
5 9050 1 1 20 THR CG2 C 13.266 9.923 -4.842 1.00 . A A . 20 THR CG2 1 1
5 9051 1 1 20 THR H H 10.751 10.539 -4.056 1.00 . A A . 20 THR H 1 1
5 9052 1 1 20 THR HA H 11.298 10.061 -6.655 1.00 . A A . 20 THR HA 1 1
5 9053 1 1 20 THR HB H 12.586 8.015 -5.627 1.00 . A A . 20 THR HB 1 1
5 9054 1 1 20 THR HG1 H 10.942 7.907 -3.851 1.00 . A A . 20 THR HG1 1 1
5 9055 1 1 20 THR HG21 H 13.381 10.080 -3.769 1.00 . A A . 20 THR HG21 1 1
5 9056 1 1 20 THR HG22 H 14.211 9.575 -5.261 1.00 . A A . 20 THR HG22 1 1
5 9057 1 1 20 THR HG23 H 12.980 10.860 -5.318 1.00 . A A . 20 THR HG23 1 1
5 9058 1 1 20 THR N N 10.245 10.299 -4.884 1.00 . A A . 20 THR N 1 1
5 9059 1 1 20 THR O O 8.966 8.119 -5.836 1.00 . A A . 20 THR O 1 1
5 9060 1 1 20 THR OG1 O 11.694 8.563 -3.788 1.00 . A A . 20 THR OG1 1 1
5 9061 1 1 21 HIS C C 9.899 5.412 -7.407 1.00 . A A . 21 HIS C 1 1
5 9062 1 1 21 HIS CA C 9.696 6.741 -8.137 1.00 . A A . 21 HIS CA 1 1
5 9063 1 1 21 HIS CB C 10.039 6.657 -9.626 1.00 . A A . 21 HIS CB 1 1
5 9064 1 1 21 HIS CD2 C 8.435 8.506 -10.544 1.00 . A A . 21 HIS CD2 1 1
5 9065 1 1 21 HIS CE1 C 7.536 7.358 -12.174 1.00 . A A . 21 HIS CE1 1 1
5 9066 1 1 21 HIS CG C 8.993 7.261 -10.532 1.00 . A A . 21 HIS CG 1 1
5 9067 1 1 21 HIS H H 11.346 7.994 -7.928 1.00 . A A . 21 HIS H 1 1
5 9068 1 1 21 HIS HA H 8.650 7.036 -8.053 1.00 . A A . 21 HIS HA 1 1
5 9069 1 1 21 HIS HB2 H 10.989 7.162 -9.798 1.00 . A A . 21 HIS HB2 1 1
5 9070 1 1 21 HIS HB3 H 10.179 5.611 -9.898 1.00 . A A . 21 HIS HB3 1 1
5 9071 1 1 21 HIS HD1 H 8.603 5.613 -11.823 1.00 . A A . 21 HIS HD1 1 1
5 9072 1 1 21 HIS HD2 H 8.672 9.317 -9.854 1.00 . A A . 21 HIS HD2 1 1
5 9073 1 1 21 HIS HE1 H 6.913 7.096 -13.030 1.00 . A A . 21 HIS HE1 1 1
5 9074 1 1 21 HIS N N 10.475 7.779 -7.486 1.00 . A A . 21 HIS N 1 1
5 9075 1 1 21 HIS ND1 N 8.405 6.560 -11.571 1.00 . A A . 21 HIS ND1 1 1
5 9076 1 1 21 HIS NE2 N 7.556 8.563 -11.536 1.00 . A A . 21 HIS NE2 1 1
5 9077 1 1 21 HIS O O 8.955 4.641 -7.239 1.00 . A A . 21 HIS O 1 1
5 9078 1 1 22 GLN C C 10.855 3.971 -4.883 1.00 . A A . 22 GLN C 1 1
5 9079 1 1 22 GLN CA C 11.475 3.962 -6.282 1.00 . A A . 22 GLN CA 1 1
5 9080 1 1 22 GLN CB C 12.991 3.773 -6.209 1.00 . A A . 22 GLN CB 1 1
5 9081 1 1 22 GLN CD C 14.579 2.060 -7.160 1.00 . A A . 22 GLN CD 1 1
5 9082 1 1 22 GLN CG C 13.524 3.119 -7.485 1.00 . A A . 22 GLN CG 1 1
5 9083 1 1 22 GLN H H 11.898 5.817 -7.131 1.00 . A A . 22 GLN H 1 1
5 9084 1 1 22 GLN HA H 11.042 3.155 -6.873 1.00 . A A . 22 GLN HA 1 1
5 9085 1 1 22 GLN HB2 H 13.475 4.739 -6.061 1.00 . A A . 22 GLN HB2 1 1
5 9086 1 1 22 GLN HB3 H 13.243 3.155 -5.347 1.00 . A A . 22 GLN HB3 1 1
5 9087 1 1 22 GLN HE21 H 13.670 0.818 -8.475 1.00 . A A . 22 GLN HE21 1 1
5 9088 1 1 22 GLN HE22 H 15.067 0.166 -7.683 1.00 . A A . 22 GLN HE22 1 1
5 9089 1 1 22 GLN HG2 H 12.701 2.661 -8.035 1.00 . A A . 22 GLN HG2 1 1
5 9090 1 1 22 GLN HG3 H 13.956 3.880 -8.135 1.00 . A A . 22 GLN HG3 1 1
5 9091 1 1 22 GLN N N 11.136 5.185 -6.991 1.00 . A A . 22 GLN N 1 1
5 9092 1 1 22 GLN NE2 N 14.426 0.921 -7.828 1.00 . A A . 22 GLN NE2 1 1
5 9093 1 1 22 GLN O O 10.950 2.986 -4.152 1.00 . A A . 22 GLN O 1 1
5 9094 1 1 22 GLN OE1 O 15.473 2.264 -6.355 1.00 . A A . 22 GLN OE1 1 1
5 9095 1 1 23 GLU C C 8.953 3.926 -2.824 1.00 . A A . 23 GLU C 1 1
5 9096 1 1 23 GLU CA C 9.600 5.244 -3.254 1.00 . A A . 23 GLU CA 1 1
5 9097 1 1 23 GLU CB C 8.573 6.378 -3.274 1.00 . A A . 23 GLU CB 1 1
5 9098 1 1 23 GLU CD C 6.239 6.964 -4.027 1.00 . A A . 23 GLU CD 1 1
5 9099 1 1 23 GLU CG C 7.475 6.105 -4.304 1.00 . A A . 23 GLU CG 1 1
5 9100 1 1 23 GLU H H 10.162 5.891 -5.153 1.00 . A A . 23 GLU H 1 1
5 9101 1 1 23 GLU HA H 10.405 5.503 -2.566 1.00 . A A . 23 GLU HA 1 1
5 9102 1 1 23 GLU HB2 H 8.129 6.489 -2.284 1.00 . A A . 23 GLU HB2 1 1
5 9103 1 1 23 GLU HB3 H 9.070 7.320 -3.507 1.00 . A A . 23 GLU HB3 1 1
5 9104 1 1 23 GLU HG2 H 7.851 6.314 -5.305 1.00 . A A . 23 GLU HG2 1 1
5 9105 1 1 23 GLU HG3 H 7.202 5.050 -4.279 1.00 . A A . 23 GLU HG3 1 1
5 9106 1 1 23 GLU N N 10.235 5.094 -4.552 1.00 . A A . 23 GLU N 1 1
5 9107 1 1 23 GLU O O 8.951 3.589 -1.641 1.00 . A A . 23 GLU O 1 1
5 9108 1 1 23 GLU OE1 O 5.400 6.508 -3.220 1.00 . A A . 23 GLU OE1 1 1
5 9109 1 1 23 GLU OE2 O 6.161 8.056 -4.630 1.00 . A A . 23 GLU OE2 1 1
5 9110 1 1 24 ARG C C 8.809 0.895 -3.132 1.00 . A A . 24 ARG C 1 1
5 9111 1 1 24 ARG CA C 7.773 1.942 -3.546 1.00 . A A . 24 ARG CA 1 1
5 9112 1 1 24 ARG CB C 7.019 1.444 -4.780 1.00 . A A . 24 ARG CB 1 1
5 9113 1 1 24 ARG CD C 5.593 2.423 -6.616 1.00 . A A . 24 ARG CD 1 1
5 9114 1 1 24 ARG CG C 5.836 2.358 -5.107 1.00 . A A . 24 ARG CG 1 1
5 9115 1 1 24 ARG CZ C 4.543 4.676 -6.789 1.00 . A A . 24 ARG CZ 1 1
5 9116 1 1 24 ARG H H 8.427 3.498 -4.767 1.00 . A A . 24 ARG H 1 1
5 9117 1 1 24 ARG HA H 7.075 2.146 -2.734 1.00 . A A . 24 ARG HA 1 1
5 9118 1 1 24 ARG HB2 H 7.697 1.402 -5.633 1.00 . A A . 24 ARG HB2 1 1
5 9119 1 1 24 ARG HB3 H 6.662 0.429 -4.608 1.00 . A A . 24 ARG HB3 1 1
5 9120 1 1 24 ARG HD2 H 6.385 1.891 -7.143 1.00 . A A . 24 ARG HD2 1 1
5 9121 1 1 24 ARG HD3 H 4.655 1.925 -6.863 1.00 . A A . 24 ARG HD3 1 1
5 9122 1 1 24 ARG HE H 6.317 4.179 -7.600 1.00 . A A . 24 ARG HE 1 1
5 9123 1 1 24 ARG HG2 H 4.940 1.992 -4.606 1.00 . A A . 24 ARG HG2 1 1
5 9124 1 1 24 ARG HG3 H 6.029 3.360 -4.723 1.00 . A A . 24 ARG HG3 1 1
5 9125 1 1 24 ARG HH11 H 3.459 3.313 -5.739 1.00 . A A . 24 ARG HH11 1 1
5 9126 1 1 24 ARG HH12 H 2.742 4.885 -5.868 1.00 . A A . 24 ARG HH12 1 1
5 9127 1 1 24 ARG HH21 H 5.372 6.253 -7.770 1.00 . A A . 24 ARG HH21 1 1
5 9128 1 1 24 ARG HH22 H 3.838 6.568 -7.031 1.00 . A A . 24 ARG HH22 1 1
5 9129 1 1 24 ARG N N 8.421 3.216 -3.808 1.00 . A A . 24 ARG N 1 1
5 9130 1 1 24 ARG NE N 5.549 3.833 -7.061 1.00 . A A . 24 ARG NE 1 1
5 9131 1 1 24 ARG NH1 N 3.493 4.256 -6.071 1.00 . A A . 24 ARG NH1 1 1
5 9132 1 1 24 ARG NH2 N 4.588 5.939 -7.234 1.00 . A A . 24 ARG NH2 1 1
5 9133 1 1 24 ARG O O 8.707 0.308 -2.056 1.00 . A A . 24 ARG O 1 1
5 9134 1 1 25 LEU C C 11.593 0.134 -2.482 1.00 . A A . 25 LEU C 1 1
5 9135 1 1 25 LEU CA C 10.835 -0.273 -3.748 1.00 . A A . 25 LEU CA 1 1
5 9136 1 1 25 LEU CB C 11.732 -0.433 -4.977 1.00 . A A . 25 LEU CB 1 1
5 9137 1 1 25 LEU CD1 C 12.007 -1.497 -7.247 1.00 . A A . 25 LEU CD1 1 1
5 9138 1 1 25 LEU CD2 C 9.820 -1.734 -5.984 1.00 . A A . 25 LEU CD2 1 1
5 9139 1 1 25 LEU CG C 11.027 -0.839 -6.273 1.00 . A A . 25 LEU CG 1 1
5 9140 1 1 25 LEU H H 9.857 1.175 -4.881 1.00 . A A . 25 LEU H 1 1
5 9141 1 1 25 LEU HA H 10.358 -1.237 -3.569 1.00 . A A . 25 LEU HA 1 1
5 9142 1 1 25 LEU HB2 H 12.250 0.510 -5.149 1.00 . A A . 25 LEU HB2 1 1
5 9143 1 1 25 LEU HB3 H 12.494 -1.179 -4.752 1.00 . A A . 25 LEU HB3 1 1
5 9144 1 1 25 LEU HD11 H 13.010 -1.109 -7.070 1.00 . A A . 25 LEU HD11 1 1
5 9145 1 1 25 LEU HD12 H 12.002 -2.576 -7.094 1.00 . A A . 25 LEU HD12 1 1
5 9146 1 1 25 LEU HD13 H 11.707 -1.273 -8.270 1.00 . A A . 25 LEU HD13 1 1
5 9147 1 1 25 LEU HD21 H 9.217 -1.286 -5.193 1.00 . A A . 25 LEU HD21 1 1
5 9148 1 1 25 LEU HD22 H 9.218 -1.835 -6.887 1.00 . A A . 25 LEU HD22 1 1
5 9149 1 1 25 LEU HD23 H 10.164 -2.717 -5.665 1.00 . A A . 25 LEU HD23 1 1
5 9150 1 1 25 LEU HG H 10.651 0.063 -6.755 1.00 . A A . 25 LEU HG 1 1
5 9151 1 1 25 LEU N N 9.782 0.693 -4.008 1.00 . A A . 25 LEU N 1 1
5 9152 1 1 25 LEU O O 12.197 -0.707 -1.818 1.00 . A A . 25 LEU O 1 1
5 9153 1 1 26 ASP C C 11.248 1.924 0.178 1.00 . A A . 26 ASP C 1 1
5 9154 1 1 26 ASP CA C 12.209 1.953 -1.012 1.00 . A A . 26 ASP CA 1 1
5 9155 1 1 26 ASP CB C 12.644 3.403 -1.233 1.00 . A A . 26 ASP CB 1 1
5 9156 1 1 26 ASP CG C 13.781 3.591 -2.240 1.00 . A A . 26 ASP CG 1 1
5 9157 1 1 26 ASP H H 11.042 2.102 -2.732 1.00 . A A . 26 ASP H 1 1
5 9158 1 1 26 ASP HA H 13.076 1.309 -0.865 1.00 . A A . 26 ASP HA 1 1
5 9159 1 1 26 ASP HB2 H 11.782 3.978 -1.570 1.00 . A A . 26 ASP HB2 1 1
5 9160 1 1 26 ASP HB3 H 12.953 3.824 -0.277 1.00 . A A . 26 ASP HB3 1 1
5 9161 1 1 26 ASP N N 11.536 1.424 -2.186 1.00 . A A . 26 ASP N 1 1
5 9162 1 1 26 ASP O O 11.680 1.934 1.329 1.00 . A A . 26 ASP O 1 1
5 9163 1 1 26 ASP OD1 O 14.104 2.595 -2.924 1.00 . A A . 26 ASP OD1 1 1
5 9164 1 1 26 ASP OD2 O 14.302 4.725 -2.303 1.00 . A A . 26 ASP OD2 1 1
5 9165 1 1 27 PHE C C 8.826 0.465 1.510 1.00 . A A . 27 PHE C 1 1
5 9166 1 1 27 PHE CA C 8.937 1.858 0.887 1.00 . A A . 27 PHE CA 1 1
5 9167 1 1 27 PHE CB C 7.611 2.207 0.208 1.00 . A A . 27 PHE CB 1 1
5 9168 1 1 27 PHE CD1 C 5.972 2.631 2.053 1.00 . A A . 27 PHE CD1 1 1
5 9169 1 1 27 PHE CD2 C 5.678 0.704 0.730 1.00 . A A . 27 PHE CD2 1 1
5 9170 1 1 27 PHE CE1 C 4.824 2.284 2.813 1.00 . A A . 27 PHE CE1 1 1
5 9171 1 1 27 PHE CE2 C 4.530 0.357 1.490 1.00 . A A . 27 PHE CE2 1 1
5 9172 1 1 27 PHE CG C 6.375 1.834 1.027 1.00 . A A . 27 PHE CG 1 1
5 9173 1 1 27 PHE CZ C 4.127 1.154 2.516 1.00 . A A . 27 PHE CZ 1 1
5 9174 1 1 27 PHE H H 9.620 1.881 -1.081 1.00 . A A . 27 PHE H 1 1
5 9175 1 1 27 PHE HA H 9.228 2.575 1.655 1.00 . A A . 27 PHE HA 1 1
5 9176 1 1 27 PHE HB2 H 7.590 3.278 0.005 1.00 . A A . 27 PHE HB2 1 1
5 9177 1 1 27 PHE HB3 H 7.564 1.699 -0.755 1.00 . A A . 27 PHE HB3 1 1
5 9178 1 1 27 PHE HD1 H 6.530 3.536 2.291 1.00 . A A . 27 PHE HD1 1 1
5 9179 1 1 27 PHE HD2 H 6.001 0.065 -0.092 1.00 . A A . 27 PHE HD2 1 1
5 9180 1 1 27 PHE HE1 H 4.501 2.923 3.635 1.00 . A A . 27 PHE HE1 1 1
5 9181 1 1 27 PHE HE2 H 3.971 -0.548 1.252 1.00 . A A . 27 PHE HE2 1 1
5 9182 1 1 27 PHE HZ H 3.246 0.888 3.099 1.00 . A A . 27 PHE HZ 1 1
5 9183 1 1 27 PHE N N 9.963 1.889 -0.141 1.00 . A A . 27 PHE N 1 1
5 9184 1 1 27 PHE O O 9.011 0.303 2.715 1.00 . A A . 27 PHE O 1 1
5 9185 1 1 28 ILE C C 9.460 -2.178 2.159 1.00 . A A . 28 ILE C 1 1
5 9186 1 1 28 ILE CA C 8.386 -1.880 1.111 1.00 . A A . 28 ILE CA 1 1
5 9187 1 1 28 ILE CB C 8.406 -2.840 -0.081 1.00 . A A . 28 ILE CB 1 1
5 9188 1 1 28 ILE CD1 C 9.301 -3.027 -2.431 1.00 . A A . 28 ILE CD1 1 1
5 9189 1 1 28 ILE CG1 C 9.583 -2.536 -1.010 1.00 . A A . 28 ILE CG1 1 1
5 9190 1 1 28 ILE CG2 C 7.069 -2.819 -0.824 1.00 . A A . 28 ILE CG2 1 1
5 9191 1 1 28 ILE H H 8.375 -0.365 -0.320 1.00 . A A . 28 ILE H 1 1
5 9192 1 1 28 ILE HA H 7.408 -1.972 1.582 1.00 . A A . 28 ILE HA 1 1
5 9193 1 1 28 ILE HB H 8.548 -3.852 0.298 1.00 . A A . 28 ILE HB 1 1
5 9194 1 1 28 ILE HD11 H 10.244 -3.221 -2.942 1.00 . A A . 28 ILE HD11 1 1
5 9195 1 1 28 ILE HD12 H 8.716 -3.945 -2.389 1.00 . A A . 28 ILE HD12 1 1
5 9196 1 1 28 ILE HD13 H 8.743 -2.265 -2.975 1.00 . A A . 28 ILE HD13 1 1
5 9197 1 1 28 ILE HG12 H 9.773 -1.463 -1.023 1.00 . A A . 28 ILE HG12 1 1
5 9198 1 1 28 ILE HG13 H 10.485 -3.014 -0.628 1.00 . A A . 28 ILE HG13 1 1
5 9199 1 1 28 ILE HG21 H 7.027 -1.944 -1.472 1.00 . A A . 28 ILE HG21 1 1
5 9200 1 1 28 ILE HG22 H 6.975 -3.722 -1.427 1.00 . A A . 28 ILE HG22 1 1
5 9201 1 1 28 ILE HG23 H 6.253 -2.777 -0.103 1.00 . A A . 28 ILE HG23 1 1
5 9202 1 1 28 ILE N N 8.524 -0.506 0.659 1.00 . A A . 28 ILE N 1 1
5 9203 1 1 28 ILE O O 9.250 -2.998 3.051 1.00 . A A . 28 ILE O 1 1
5 9204 1 1 29 CYS C C 11.518 -0.695 4.099 1.00 . A A . 29 CYS C 1 1
5 9205 1 1 29 CYS CA C 11.693 -1.678 2.940 1.00 . A A . 29 CYS CA 1 1
5 9206 1 1 29 CYS CB C 13.045 -1.505 2.244 1.00 . A A . 29 CYS CB 1 1
5 9207 1 1 29 CYS H H 10.749 -0.831 1.288 1.00 . A A . 29 CYS H 1 1
5 9208 1 1 29 CYS HA H 11.640 -2.707 3.294 1.00 . A A . 29 CYS HA 1 1
5 9209 1 1 29 CYS HB2 H 12.928 -1.631 1.168 1.00 . A A . 29 CYS HB2 1 1
5 9210 1 1 29 CYS HB3 H 13.421 -0.495 2.407 1.00 . A A . 29 CYS HB3 1 1
5 9211 1 1 29 CYS HG H 15.182 -1.845 3.215 1.00 . A A . 29 CYS HG 1 1
5 9212 1 1 29 CYS N N 10.586 -1.496 2.016 1.00 . A A . 29 CYS N 1 1
5 9213 1 1 29 CYS O O 11.436 -1.103 5.256 1.00 . A A . 29 CYS O 1 1
5 9214 1 1 29 CYS SG S 14.243 -2.728 2.890 1.00 . A A . 29 CYS SG 1 1
5 9215 1 1 30 SER C C 10.319 1.170 5.823 1.00 . A A . 30 SER C 1 1
5 9216 1 1 30 SER CA C 11.303 1.626 4.744 1.00 . A A . 30 SER CA 1 1
5 9217 1 1 30 SER CB C 10.821 2.929 4.103 1.00 . A A . 30 SER CB 1 1
5 9218 1 1 30 SER H H 11.535 0.905 2.804 1.00 . A A . 30 SER H 1 1
5 9219 1 1 30 SER HA H 12.295 1.777 5.170 1.00 . A A . 30 SER HA 1 1
5 9220 1 1 30 SER HB2 H 10.621 2.760 3.045 1.00 . A A . 30 SER HB2 1 1
5 9221 1 1 30 SER HB3 H 9.880 3.232 4.561 1.00 . A A . 30 SER HB3 1 1
5 9222 1 1 30 SER HG H 12.577 3.789 3.675 1.00 . A A . 30 SER HG 1 1
5 9223 1 1 30 SER N N 11.467 0.582 3.748 1.00 . A A . 30 SER N 1 1
5 9224 1 1 30 SER O O 10.536 1.414 7.009 1.00 . A A . 30 SER O 1 1
5 9225 1 1 30 SER OG O 11.776 3.978 4.242 1.00 . A A . 30 SER OG 1 1
5 9226 1 1 31 THR C C 8.711 -1.263 6.966 1.00 . A A . 31 THR C 1 1
5 9227 1 1 31 THR CA C 8.240 0.024 6.286 1.00 . A A . 31 THR CA 1 1
5 9228 1 1 31 THR CB C 6.940 -0.145 5.497 1.00 . A A . 31 THR CB 1 1
5 9229 1 1 31 THR CG2 C 5.783 -0.628 6.373 1.00 . A A . 31 THR CG2 1 1
5 9230 1 1 31 THR H H 9.089 0.322 4.407 1.00 . A A . 31 THR H 1 1
5 9231 1 1 31 THR HA H 8.095 0.766 7.072 1.00 . A A . 31 THR HA 1 1
5 9232 1 1 31 THR HB H 7.086 -0.808 4.644 1.00 . A A . 31 THR HB 1 1
5 9233 1 1 31 THR HG1 H 5.676 1.187 4.703 1.00 . A A . 31 THR HG1 1 1
5 9234 1 1 31 THR HG21 H 5.347 -1.527 5.937 1.00 . A A . 31 THR HG21 1 1
5 9235 1 1 31 THR HG22 H 6.153 -0.853 7.373 1.00 . A A . 31 THR HG22 1 1
5 9236 1 1 31 THR HG23 H 5.023 0.151 6.434 1.00 . A A . 31 THR HG23 1 1
5 9237 1 1 31 THR N N 9.258 0.516 5.374 1.00 . A A . 31 THR N 1 1
5 9238 1 1 31 THR O O 8.016 -2.278 6.930 1.00 . A A . 31 THR O 1 1
5 9239 1 1 31 THR OG1 O 6.575 1.185 5.141 1.00 . A A . 31 THR OG1 1 1
5 9240 1 1 32 ARG C C 11.976 -2.168 8.379 1.00 . A A . 32 ARG C 1 1
5 9241 1 1 32 ARG CA C 10.459 -2.326 8.256 1.00 . A A . 32 ARG CA 1 1
5 9242 1 1 32 ARG CB C 10.147 -3.626 7.511 1.00 . A A . 32 ARG CB 1 1
5 9243 1 1 32 ARG CD C 9.516 -5.597 8.953 1.00 . A A . 32 ARG CD 1 1
5 9244 1 1 32 ARG CG C 8.998 -4.380 8.183 1.00 . A A . 32 ARG CG 1 1
5 9245 1 1 32 ARG CZ C 9.131 -6.599 11.201 1.00 . A A . 32 ARG CZ 1 1
5 9246 1 1 32 ARG H H 10.446 -0.351 7.593 1.00 . A A . 32 ARG H 1 1
5 9247 1 1 32 ARG HA H 9.984 -2.329 9.236 1.00 . A A . 32 ARG HA 1 1
5 9248 1 1 32 ARG HB2 H 9.885 -3.403 6.477 1.00 . A A . 32 ARG HB2 1 1
5 9249 1 1 32 ARG HB3 H 11.036 -4.257 7.487 1.00 . A A . 32 ARG HB3 1 1
5 9250 1 1 32 ARG HD2 H 9.366 -6.501 8.363 1.00 . A A . 32 ARG HD2 1 1
5 9251 1 1 32 ARG HD3 H 10.589 -5.500 9.122 1.00 . A A . 32 ARG HD3 1 1
5 9252 1 1 32 ARG HE H 8.043 -5.096 10.422 1.00 . A A . 32 ARG HE 1 1
5 9253 1 1 32 ARG HG2 H 8.469 -3.713 8.864 1.00 . A A . 32 ARG HG2 1 1
5 9254 1 1 32 ARG HG3 H 8.279 -4.701 7.429 1.00 . A A . 32 ARG HG3 1 1
5 9255 1 1 32 ARG HH11 H 10.671 -7.422 10.158 1.00 . A A . 32 ARG HH11 1 1
5 9256 1 1 32 ARG HH12 H 10.391 -8.108 11.723 1.00 . A A . 32 ARG HH12 1 1
5 9257 1 1 32 ARG HH21 H 7.673 -6.002 12.487 1.00 . A A . 32 ARG HH21 1 1
5 9258 1 1 32 ARG HH22 H 8.674 -7.295 13.057 1.00 . A A . 32 ARG HH22 1 1
5 9259 1 1 32 ARG N N 9.888 -1.180 7.569 1.00 . A A . 32 ARG N 1 1
5 9260 1 1 32 ARG NE N 8.809 -5.715 10.248 1.00 . A A . 32 ARG NE 1 1
5 9261 1 1 32 ARG NH1 N 10.151 -7.448 11.011 1.00 . A A . 32 ARG NH1 1 1
5 9262 1 1 32 ARG NH2 N 8.434 -6.635 12.345 1.00 . A A . 32 ARG NH2 1 1
5 9263 1 1 32 ARG O O 12.595 -2.757 9.264 1.00 . A A . 32 ARG O 1 1
5 9264 1 1 33 GLU C C 14.281 0.192 8.180 1.00 . A A . 33 GLU C 1 1
5 9265 1 1 33 GLU CA C 13.964 -1.129 7.475 1.00 . A A . 33 GLU CA 1 1
5 9266 1 1 33 GLU CB C 14.518 -1.136 6.049 1.00 . A A . 33 GLU CB 1 1
5 9267 1 1 33 GLU CD C 15.820 0.882 5.278 1.00 . A A . 33 GLU CD 1 1
5 9268 1 1 33 GLU CG C 14.431 0.256 5.420 1.00 . A A . 33 GLU CG 1 1
5 9269 1 1 33 GLU H H 12.021 -0.896 6.761 1.00 . A A . 33 GLU H 1 1
5 9270 1 1 33 GLU HA H 14.400 -1.959 8.031 1.00 . A A . 33 GLU HA 1 1
5 9271 1 1 33 GLU HB2 H 15.556 -1.469 6.060 1.00 . A A . 33 GLU HB2 1 1
5 9272 1 1 33 GLU HB3 H 13.961 -1.849 5.441 1.00 . A A . 33 GLU HB3 1 1
5 9273 1 1 33 GLU HG2 H 13.957 0.188 4.441 1.00 . A A . 33 GLU HG2 1 1
5 9274 1 1 33 GLU HG3 H 13.800 0.898 6.035 1.00 . A A . 33 GLU HG3 1 1
5 9275 1 1 33 GLU N N 12.532 -1.371 7.478 1.00 . A A . 33 GLU N 1 1
5 9276 1 1 33 GLU O O 15.242 0.873 7.827 1.00 . A A . 33 GLU O 1 1
5 9277 1 1 33 GLU OE1 O 16.775 0.102 5.072 1.00 . A A . 33 GLU OE1 1 1
5 9278 1 1 33 GLU OE2 O 15.895 2.126 5.379 1.00 . A A . 33 GLU OE2 1 1
5 9279 1 1 34 SER C C 13.482 1.459 11.417 1.00 . A A . 34 SER C 1 1
5 9280 1 1 34 SER CA C 13.633 1.741 9.921 1.00 . A A . 34 SER CA 1 1
5 9281 1 1 34 SER CB C 12.634 2.812 9.479 1.00 . A A . 34 SER CB 1 1
5 9282 1 1 34 SER H H 12.674 -0.046 9.444 1.00 . A A . 34 SER H 1 1
5 9283 1 1 34 SER HA H 14.646 2.074 9.694 1.00 . A A . 34 SER HA 1 1
5 9284 1 1 34 SER HB2 H 12.840 3.097 8.447 1.00 . A A . 34 SER HB2 1 1
5 9285 1 1 34 SER HB3 H 11.626 2.398 9.500 1.00 . A A . 34 SER HB3 1 1
5 9286 1 1 34 SER HG H 13.561 3.998 10.798 1.00 . A A . 34 SER HG 1 1
5 9287 1 1 34 SER N N 13.453 0.514 9.163 1.00 . A A . 34 SER N 1 1
5 9288 1 1 34 SER O O 14.384 0.901 12.041 1.00 . A A . 34 SER O 1 1
5 9289 1 1 34 SER OG O 12.689 3.968 10.310 1.00 . A A . 34 SER OG 1 1
5 9290 1 1 35 ASP C C 10.591 1.999 13.640 1.00 . A A . 35 ASP C 1 1
5 9291 1 1 35 ASP CA C 12.056 1.654 13.360 1.00 . A A . 35 ASP CA 1 1
5 9292 1 1 35 ASP CB C 12.929 2.559 14.231 1.00 . A A . 35 ASP CB 1 1
5 9293 1 1 35 ASP CG C 13.949 1.827 15.106 1.00 . A A . 35 ASP CG 1 1
5 9294 1 1 35 ASP H H 11.608 2.309 11.434 1.00 . A A . 35 ASP H 1 1
5 9295 1 1 35 ASP HA H 12.280 0.604 13.549 1.00 . A A . 35 ASP HA 1 1
5 9296 1 1 35 ASP HB2 H 13.462 3.256 13.584 1.00 . A A . 35 ASP HB2 1 1
5 9297 1 1 35 ASP HB3 H 12.281 3.154 14.875 1.00 . A A . 35 ASP HB3 1 1
5 9298 1 1 35 ASP N N 12.336 1.857 11.949 1.00 . A A . 35 ASP N 1 1
5 9299 1 1 35 ASP O O 9.854 1.188 14.198 1.00 . A A . 35 ASP O 1 1
5 9300 1 1 35 ASP OD1 O 13.588 0.741 15.609 1.00 . A A . 35 ASP OD1 1 1
5 9301 1 1 35 ASP OD2 O 15.065 2.370 15.252 1.00 . A A . 35 ASP OD2 1 1
5 9302 1 1 36 THR C C 8.247 4.137 12.114 1.00 . A A . 36 THR C 1 1
5 9303 1 1 36 THR CA C 8.851 3.666 13.438 1.00 . A A . 36 THR CA 1 1
5 9304 1 1 36 THR CB C 8.873 4.752 14.516 1.00 . A A . 36 THR CB 1 1
5 9305 1 1 36 THR CG2 C 9.388 6.092 13.986 1.00 . A A . 36 THR CG2 1 1
5 9306 1 1 36 THR H H 10.819 3.858 12.785 1.00 . A A . 36 THR H 1 1
5 9307 1 1 36 THR HA H 8.249 2.825 13.782 1.00 . A A . 36 THR HA 1 1
5 9308 1 1 36 THR HB H 9.450 4.429 15.383 1.00 . A A . 36 THR HB 1 1
5 9309 1 1 36 THR HG1 H 7.067 4.163 15.144 1.00 . A A . 36 THR HG1 1 1
5 9310 1 1 36 THR HG21 H 10.472 6.132 14.091 1.00 . A A . 36 THR HG21 1 1
5 9311 1 1 36 THR HG22 H 9.121 6.194 12.934 1.00 . A A . 36 THR HG22 1 1
5 9312 1 1 36 THR HG23 H 8.938 6.905 14.556 1.00 . A A . 36 THR HG23 1 1
5 9313 1 1 36 THR N N 10.214 3.204 13.238 1.00 . A A . 36 THR N 1 1
5 9314 1 1 36 THR O O 8.745 3.792 11.043 1.00 . A A . 36 THR O 1 1
5 9315 1 1 36 THR OG1 O 7.497 4.994 14.793 1.00 . A A . 36 THR OG1 1 1
5 9316 1 1 37 PHE C C 6.984 6.857 10.731 1.00 . A A . 37 PHE C 1 1
5 9317 1 1 37 PHE CA C 6.507 5.440 11.054 1.00 . A A . 37 PHE CA 1 1
5 9318 1 1 37 PHE CB C 5.012 5.480 11.379 1.00 . A A . 37 PHE CB 1 1
5 9319 1 1 37 PHE CD1 C 5.176 3.146 12.273 1.00 . A A . 37 PHE CD1 1 1
5 9320 1 1 37 PHE CD2 C 3.500 4.552 13.146 1.00 . A A . 37 PHE CD2 1 1
5 9321 1 1 37 PHE CE1 C 4.743 2.098 13.127 1.00 . A A . 37 PHE CE1 1 1
5 9322 1 1 37 PHE CE2 C 3.067 3.504 14.001 1.00 . A A . 37 PHE CE2 1 1
5 9323 1 1 37 PHE CG C 4.545 4.351 12.300 1.00 . A A . 37 PHE CG 1 1
5 9324 1 1 37 PHE CZ C 3.697 2.299 13.974 1.00 . A A . 37 PHE CZ 1 1
5 9325 1 1 37 PHE H H 6.784 5.194 13.104 1.00 . A A . 37 PHE H 1 1
5 9326 1 1 37 PHE HA H 6.748 4.779 10.222 1.00 . A A . 37 PHE HA 1 1
5 9327 1 1 37 PHE HB2 H 4.778 6.436 11.846 1.00 . A A . 37 PHE HB2 1 1
5 9328 1 1 37 PHE HB3 H 4.447 5.432 10.448 1.00 . A A . 37 PHE HB3 1 1
5 9329 1 1 37 PHE HD1 H 6.014 2.985 11.594 1.00 . A A . 37 PHE HD1 1 1
5 9330 1 1 37 PHE HD2 H 2.994 5.517 13.168 1.00 . A A . 37 PHE HD2 1 1
5 9331 1 1 37 PHE HE1 H 5.248 1.133 13.105 1.00 . A A . 37 PHE HE1 1 1
5 9332 1 1 37 PHE HE2 H 2.229 3.665 14.679 1.00 . A A . 37 PHE HE2 1 1
5 9333 1 1 37 PHE HZ H 3.365 1.495 14.630 1.00 . A A . 37 PHE HZ 1 1
5 9334 1 1 37 PHE N N 7.183 4.918 12.229 1.00 . A A . 37 PHE N 1 1
5 9335 1 1 37 PHE O O 6.976 7.270 9.572 1.00 . A A . 37 PHE O 1 1
5 9336 1 1 38 SER C C 9.320 8.917 11.133 1.00 . A A . 38 SER C 1 1
5 9337 1 1 38 SER CA C 7.869 8.926 11.618 1.00 . A A . 38 SER CA 1 1
5 9338 1 1 38 SER CB C 7.753 9.707 12.929 1.00 . A A . 38 SER CB 1 1
5 9339 1 1 38 SER H H 7.393 7.221 12.715 1.00 . A A . 38 SER H 1 1
5 9340 1 1 38 SER HA H 7.218 9.376 10.868 1.00 . A A . 38 SER HA 1 1
5 9341 1 1 38 SER HB2 H 6.703 9.789 13.210 1.00 . A A . 38 SER HB2 1 1
5 9342 1 1 38 SER HB3 H 8.253 9.155 13.724 1.00 . A A . 38 SER HB3 1 1
5 9343 1 1 38 SER HG H 8.837 11.224 13.653 1.00 . A A . 38 SER HG 1 1
5 9344 1 1 38 SER N N 7.389 7.564 11.776 1.00 . A A . 38 SER N 1 1
5 9345 1 1 38 SER O O 9.939 9.971 10.994 1.00 . A A . 38 SER O 1 1
5 9346 1 1 38 SER OG O 8.319 11.010 12.826 1.00 . A A . 38 SER OG 1 1
5 9347 1 1 39 SER C C 11.196 7.249 8.922 1.00 . A A . 39 SER C 1 1
5 9348 1 1 39 SER CA C 11.187 7.554 10.421 1.00 . A A . 39 SER CA 1 1
5 9349 1 1 39 SER CB C 11.906 6.446 11.192 1.00 . A A . 39 SER CB 1 1
5 9350 1 1 39 SER H H 9.311 6.862 11.003 1.00 . A A . 39 SER H 1 1
5 9351 1 1 39 SER HA H 11.674 8.509 10.620 1.00 . A A . 39 SER HA 1 1
5 9352 1 1 39 SER HB2 H 11.913 6.689 12.255 1.00 . A A . 39 SER HB2 1 1
5 9353 1 1 39 SER HB3 H 11.355 5.512 11.083 1.00 . A A . 39 SER HB3 1 1
5 9354 1 1 39 SER HG H 13.442 6.893 9.989 1.00 . A A . 39 SER HG 1 1
5 9355 1 1 39 SER N N 9.821 7.715 10.888 1.00 . A A . 39 SER N 1 1
5 9356 1 1 39 SER O O 12.143 7.598 8.219 1.00 . A A . 39 SER O 1 1
5 9357 1 1 39 SER OG O 13.245 6.262 10.739 1.00 . A A . 39 SER OG 1 1
5 9358 1 1 40 VAL C C 10.171 7.502 6.215 1.00 . A A . 40 VAL C 1 1
5 9359 1 1 40 VAL CA C 10.002 6.246 7.073 1.00 . A A . 40 VAL CA 1 1
5 9360 1 1 40 VAL CB C 8.670 5.533 6.833 1.00 . A A . 40 VAL CB 1 1
5 9361 1 1 40 VAL CG1 C 8.412 5.343 5.337 1.00 . A A . 40 VAL CG1 1 1
5 9362 1 1 40 VAL CG2 C 8.624 4.194 7.572 1.00 . A A . 40 VAL CG2 1 1
5 9363 1 1 40 VAL H H 9.363 6.322 9.054 1.00 . A A . 40 VAL H 1 1
5 9364 1 1 40 VAL HA H 10.806 5.549 6.836 1.00 . A A . 40 VAL HA 1 1
5 9365 1 1 40 VAL HB H 7.875 6.163 7.232 1.00 . A A . 40 VAL HB 1 1
5 9366 1 1 40 VAL HG11 H 7.962 6.248 4.928 1.00 . A A . 40 VAL HG11 1 1
5 9367 1 1 40 VAL HG12 H 9.355 5.143 4.828 1.00 . A A . 40 VAL HG12 1 1
5 9368 1 1 40 VAL HG13 H 7.734 4.502 5.189 1.00 . A A . 40 VAL HG13 1 1
5 9369 1 1 40 VAL HG21 H 8.658 3.379 6.849 1.00 . A A . 40 VAL HG21 1 1
5 9370 1 1 40 VAL HG22 H 9.479 4.120 8.243 1.00 . A A . 40 VAL HG22 1 1
5 9371 1 1 40 VAL HG23 H 7.702 4.129 8.149 1.00 . A A . 40 VAL HG23 1 1
5 9372 1 1 40 VAL N N 10.129 6.602 8.476 1.00 . A A . 40 VAL N 1 1
5 9373 1 1 40 VAL O O 9.894 8.610 6.670 1.00 . A A . 40 VAL O 1 1
5 9374 1 1 41 ASP C C 9.478 8.903 3.578 1.00 . A A . 41 ASP C 1 1
5 9375 1 1 41 ASP CA C 10.833 8.386 4.064 1.00 . A A . 41 ASP CA 1 1
5 9376 1 1 41 ASP CB C 11.632 7.933 2.840 1.00 . A A . 41 ASP CB 1 1
5 9377 1 1 41 ASP CG C 11.773 8.981 1.735 1.00 . A A . 41 ASP CG 1 1
5 9378 1 1 41 ASP H H 10.847 6.380 4.627 1.00 . A A . 41 ASP H 1 1
5 9379 1 1 41 ASP HA H 11.387 9.135 4.630 1.00 . A A . 41 ASP HA 1 1
5 9380 1 1 41 ASP HB2 H 12.629 7.634 3.166 1.00 . A A . 41 ASP HB2 1 1
5 9381 1 1 41 ASP HB3 H 11.156 7.046 2.422 1.00 . A A . 41 ASP HB3 1 1
5 9382 1 1 41 ASP N N 10.624 7.285 4.989 1.00 . A A . 41 ASP N 1 1
5 9383 1 1 41 ASP O O 9.190 8.873 2.382 1.00 . A A . 41 ASP O 1 1
5 9384 1 1 41 ASP OD1 O 12.673 9.836 1.875 1.00 . A A . 41 ASP OD1 1 1
5 9385 1 1 41 ASP OD2 O 10.976 8.903 0.775 1.00 . A A . 41 ASP OD2 1 1
5 9386 1 1 42 VAL C C 6.832 10.680 5.411 1.00 . A A . 42 VAL C 1 1
5 9387 1 1 42 VAL CA C 7.362 9.887 4.215 1.00 . A A . 42 VAL CA 1 1
5 9388 1 1 42 VAL CB C 6.433 8.746 3.795 1.00 . A A . 42 VAL CB 1 1
5 9389 1 1 42 VAL CG1 C 5.953 7.954 5.013 1.00 . A A . 42 VAL CG1 1 1
5 9390 1 1 42 VAL CG2 C 5.250 9.273 2.981 1.00 . A A . 42 VAL CG2 1 1
5 9391 1 1 42 VAL H H 8.922 9.385 5.501 1.00 . A A . 42 VAL H 1 1
5 9392 1 1 42 VAL HA H 7.471 10.563 3.366 1.00 . A A . 42 VAL HA 1 1
5 9393 1 1 42 VAL HB H 7.002 8.068 3.158 1.00 . A A . 42 VAL HB 1 1
5 9394 1 1 42 VAL HG11 H 5.684 6.943 4.707 1.00 . A A . 42 VAL HG11 1 1
5 9395 1 1 42 VAL HG12 H 6.750 7.909 5.755 1.00 . A A . 42 VAL HG12 1 1
5 9396 1 1 42 VAL HG13 H 5.081 8.447 5.445 1.00 . A A . 42 VAL HG13 1 1
5 9397 1 1 42 VAL HG21 H 4.552 9.784 3.644 1.00 . A A . 42 VAL HG21 1 1
5 9398 1 1 42 VAL HG22 H 5.611 9.971 2.226 1.00 . A A . 42 VAL HG22 1 1
5 9399 1 1 42 VAL HG23 H 4.744 8.439 2.494 1.00 . A A . 42 VAL HG23 1 1
5 9400 1 1 42 VAL N N 8.681 9.364 4.530 1.00 . A A . 42 VAL N 1 1
5 9401 1 1 42 VAL O O 6.908 10.218 6.549 1.00 . A A . 42 VAL O 1 1
5 9402 1 1 43 PRO C C 4.398 12.234 6.633 1.00 . A A . 43 PRO C 1 1
5 9403 1 1 43 PRO CA C 5.752 12.752 6.143 1.00 . A A . 43 PRO CA 1 1
5 9404 1 1 43 PRO CB C 5.666 14.129 5.505 1.00 . A A . 43 PRO CB 1 1
5 9405 1 1 43 PRO CD C 6.187 12.469 3.770 1.00 . A A . 43 PRO CD 1 1
5 9406 1 1 43 PRO CG C 5.723 13.898 4.004 1.00 . A A . 43 PRO CG 1 1
5 9407 1 1 43 PRO HA H 6.351 12.750 6.943 1.00 . A A . 43 PRO HA 1 1
5 9408 1 1 43 PRO HB2 H 4.742 14.633 5.788 1.00 . A A . 43 PRO HB2 1 1
5 9409 1 1 43 PRO HB3 H 6.489 14.763 5.834 1.00 . A A . 43 PRO HB3 1 1
5 9410 1 1 43 PRO HD2 H 5.476 11.918 3.155 1.00 . A A . 43 PRO HD2 1 1
5 9411 1 1 43 PRO HD3 H 7.145 12.445 3.250 1.00 . A A . 43 PRO HD3 1 1
5 9412 1 1 43 PRO HG2 H 4.742 14.059 3.556 1.00 . A A . 43 PRO HG2 1 1
5 9413 1 1 43 PRO HG3 H 6.408 14.604 3.535 1.00 . A A . 43 PRO HG3 1 1
5 9414 1 1 43 PRO N N 6.294 11.890 5.106 1.00 . A A . 43 PRO N 1 1
5 9415 1 1 43 PRO O O 3.648 11.626 5.870 1.00 . A A . 43 PRO O 1 1
5 9416 1 1 44 LEU C C 1.773 13.064 8.152 1.00 . A A . 44 LEU C 1 1
5 9417 1 1 44 LEU CA C 2.875 12.063 8.504 1.00 . A A . 44 LEU CA 1 1
5 9418 1 1 44 LEU CB C 3.050 11.844 10.008 1.00 . A A . 44 LEU CB 1 1
5 9419 1 1 44 LEU CD1 C 4.134 10.528 11.866 1.00 . A A . 44 LEU CD1 1 1
5 9420 1 1 44 LEU CD2 C 4.549 9.896 9.444 1.00 . A A . 44 LEU CD2 1 1
5 9421 1 1 44 LEU CG C 4.278 11.035 10.430 1.00 . A A . 44 LEU CG 1 1
5 9422 1 1 44 LEU H H 4.740 12.989 8.517 1.00 . A A . 44 LEU H 1 1
5 9423 1 1 44 LEU HA H 2.618 11.098 8.066 1.00 . A A . 44 LEU HA 1 1
5 9424 1 1 44 LEU HB2 H 3.098 12.819 10.493 1.00 . A A . 44 LEU HB2 1 1
5 9425 1 1 44 LEU HB3 H 2.161 11.343 10.389 1.00 . A A . 44 LEU HB3 1 1
5 9426 1 1 44 LEU HD11 H 3.251 9.893 11.940 1.00 . A A . 44 LEU HD11 1 1
5 9427 1 1 44 LEU HD12 H 5.019 9.953 12.139 1.00 . A A . 44 LEU HD12 1 1
5 9428 1 1 44 LEU HD13 H 4.029 11.377 12.542 1.00 . A A . 44 LEU HD13 1 1
5 9429 1 1 44 LEU HD21 H 3.602 9.513 9.063 1.00 . A A . 44 LEU HD21 1 1
5 9430 1 1 44 LEU HD22 H 5.151 10.268 8.616 1.00 . A A . 44 LEU HD22 1 1
5 9431 1 1 44 LEU HD23 H 5.086 9.095 9.953 1.00 . A A . 44 LEU HD23 1 1
5 9432 1 1 44 LEU HG H 5.146 11.694 10.406 1.00 . A A . 44 LEU HG 1 1
5 9433 1 1 44 LEU N N 4.125 12.494 7.903 1.00 . A A . 44 LEU N 1 1
5 9434 1 1 44 LEU O O 0.596 12.707 8.108 1.00 . A A . 44 LEU O 1 1
5 9435 1 1 45 GLU C C 0.268 14.859 6.505 1.00 . A A . 45 GLU C 1 1
5 9436 1 1 45 GLU CA C 1.255 15.352 7.565 1.00 . A A . 45 GLU CA 1 1
5 9437 1 1 45 GLU CB C 1.992 16.605 7.087 1.00 . A A . 45 GLU CB 1 1
5 9438 1 1 45 GLU CD C 1.882 19.110 7.359 1.00 . A A . 45 GLU CD 1 1
5 9439 1 1 45 GLU CG C 1.808 17.759 8.075 1.00 . A A . 45 GLU CG 1 1
5 9440 1 1 45 GLU H H 3.151 14.579 7.949 1.00 . A A . 45 GLU H 1 1
5 9441 1 1 45 GLU HA H 0.723 15.581 8.488 1.00 . A A . 45 GLU HA 1 1
5 9442 1 1 45 GLU HB2 H 3.054 16.385 6.973 1.00 . A A . 45 GLU HB2 1 1
5 9443 1 1 45 GLU HB3 H 1.620 16.898 6.106 1.00 . A A . 45 GLU HB3 1 1
5 9444 1 1 45 GLU HG2 H 0.846 17.662 8.578 1.00 . A A . 45 GLU HG2 1 1
5 9445 1 1 45 GLU HG3 H 2.577 17.709 8.845 1.00 . A A . 45 GLU HG3 1 1
5 9446 1 1 45 GLU N N 2.192 14.297 7.911 1.00 . A A . 45 GLU N 1 1
5 9447 1 1 45 GLU O O -0.943 14.888 6.717 1.00 . A A . 45 GLU O 1 1
5 9448 1 1 45 GLU OE1 O 2.974 19.412 6.830 1.00 . A A . 45 GLU OE1 1 1
5 9449 1 1 45 GLU OE2 O 0.846 19.809 7.358 1.00 . A A . 45 GLU OE2 1 1
5 9450 1 1 46 PRO C C -0.529 12.514 4.580 1.00 . A A . 46 PRO C 1 1
5 9451 1 1 46 PRO CA C 0.022 13.906 4.262 1.00 . A A . 46 PRO CA 1 1
5 9452 1 1 46 PRO CB C 0.939 13.919 3.050 1.00 . A A . 46 PRO CB 1 1
5 9453 1 1 46 PRO CD C 2.269 14.355 5.069 1.00 . A A . 46 PRO CD 1 1
5 9454 1 1 46 PRO CG C 2.355 13.982 3.598 1.00 . A A . 46 PRO CG 1 1
5 9455 1 1 46 PRO HA H -0.777 14.492 4.130 1.00 . A A . 46 PRO HA 1 1
5 9456 1 1 46 PRO HB2 H 0.795 13.027 2.441 1.00 . A A . 46 PRO HB2 1 1
5 9457 1 1 46 PRO HB3 H 0.729 14.778 2.411 1.00 . A A . 46 PRO HB3 1 1
5 9458 1 1 46 PRO HD2 H 2.773 13.618 5.695 1.00 . A A . 46 PRO HD2 1 1
5 9459 1 1 46 PRO HD3 H 2.745 15.316 5.263 1.00 . A A . 46 PRO HD3 1 1
5 9460 1 1 46 PRO HG2 H 2.854 13.021 3.477 1.00 . A A . 46 PRO HG2 1 1
5 9461 1 1 46 PRO HG3 H 2.944 14.719 3.052 1.00 . A A . 46 PRO HG3 1 1
5 9462 1 1 46 PRO N N 0.838 14.405 5.356 1.00 . A A . 46 PRO N 1 1
5 9463 1 1 46 PRO O O -1.717 12.256 4.397 1.00 . A A . 46 PRO O 1 1
5 9464 1 1 47 ILE C C -1.266 10.329 6.282 1.00 . A A . 47 ILE C 1 1
5 9465 1 1 47 ILE CA C -0.020 10.295 5.396 1.00 . A A . 47 ILE CA 1 1
5 9466 1 1 47 ILE CB C 1.160 9.549 6.023 1.00 . A A . 47 ILE CB 1 1
5 9467 1 1 47 ILE CD1 C 1.878 8.330 3.935 1.00 . A A . 47 ILE CD1 1 1
5 9468 1 1 47 ILE CG1 C 2.284 9.346 5.004 1.00 . A A . 47 ILE CG1 1 1
5 9469 1 1 47 ILE CG2 C 0.705 8.228 6.646 1.00 . A A . 47 ILE CG2 1 1
5 9470 1 1 47 ILE H H 1.327 11.871 5.197 1.00 . A A . 47 ILE H 1 1
5 9471 1 1 47 ILE HA H -0.270 9.780 4.468 1.00 . A A . 47 ILE HA 1 1
5 9472 1 1 47 ILE HB H 1.563 10.163 6.828 1.00 . A A . 47 ILE HB 1 1
5 9473 1 1 47 ILE HD11 H 1.074 8.744 3.327 1.00 . A A . 47 ILE HD11 1 1
5 9474 1 1 47 ILE HD12 H 2.736 8.107 3.301 1.00 . A A . 47 ILE HD12 1 1
5 9475 1 1 47 ILE HD13 H 1.535 7.414 4.417 1.00 . A A . 47 ILE HD13 1 1
5 9476 1 1 47 ILE HG12 H 2.528 10.298 4.532 1.00 . A A . 47 ILE HG12 1 1
5 9477 1 1 47 ILE HG13 H 3.184 9.003 5.514 1.00 . A A . 47 ILE HG13 1 1
5 9478 1 1 47 ILE HG21 H 1.439 7.452 6.427 1.00 . A A . 47 ILE HG21 1 1
5 9479 1 1 47 ILE HG22 H 0.614 8.348 7.725 1.00 . A A . 47 ILE HG22 1 1
5 9480 1 1 47 ILE HG23 H -0.261 7.943 6.228 1.00 . A A . 47 ILE HG23 1 1
5 9481 1 1 47 ILE N N 0.362 11.654 5.051 1.00 . A A . 47 ILE N 1 1
5 9482 1 1 47 ILE O O -2.195 9.547 6.084 1.00 . A A . 47 ILE O 1 1
5 9483 1 1 48 LYS C C -3.655 11.572 7.357 1.00 . A A . 48 LYS C 1 1
5 9484 1 1 48 LYS CA C -2.364 11.391 8.158 1.00 . A A . 48 LYS CA 1 1
5 9485 1 1 48 LYS CB C -2.094 12.520 9.154 1.00 . A A . 48 LYS CB 1 1
5 9486 1 1 48 LYS CD C -0.339 12.824 10.940 1.00 . A A . 48 LYS CD 1 1
5 9487 1 1 48 LYS CE C -0.766 13.765 12.068 1.00 . A A . 48 LYS CE 1 1
5 9488 1 1 48 LYS CG C -1.517 11.972 10.461 1.00 . A A . 48 LYS CG 1 1
5 9489 1 1 48 LYS H H -0.487 11.876 7.395 1.00 . A A . 48 LYS H 1 1
5 9490 1 1 48 LYS HA H -2.440 10.467 8.731 1.00 . A A . 48 LYS HA 1 1
5 9491 1 1 48 LYS HB2 H -1.399 13.237 8.718 1.00 . A A . 48 LYS HB2 1 1
5 9492 1 1 48 LYS HB3 H -3.020 13.058 9.359 1.00 . A A . 48 LYS HB3 1 1
5 9493 1 1 48 LYS HD2 H 0.466 12.176 11.287 1.00 . A A . 48 LYS HD2 1 1
5 9494 1 1 48 LYS HD3 H 0.057 13.405 10.107 1.00 . A A . 48 LYS HD3 1 1
5 9495 1 1 48 LYS HE2 H -1.830 13.639 12.272 1.00 . A A . 48 LYS HE2 1 1
5 9496 1 1 48 LYS HE3 H -0.233 13.510 12.984 1.00 . A A . 48 LYS HE3 1 1
5 9497 1 1 48 LYS HG2 H -2.292 11.955 11.226 1.00 . A A . 48 LYS HG2 1 1
5 9498 1 1 48 LYS HG3 H -1.190 10.943 10.315 1.00 . A A . 48 LYS HG3 1 1
5 9499 1 1 48 LYS HZ1 H -1.315 15.721 11.836 1.00 . A A . 48 LYS HZ1 1 1
5 9500 1 1 48 LYS HZ2 H 0.245 15.528 12.279 1.00 . A A . 48 LYS HZ2 1 1
5 9501 1 1 48 LYS HZ3 H -0.211 15.218 10.742 1.00 . A A . 48 LYS HZ3 1 1
5 9502 1 1 48 LYS N N -1.247 11.244 7.241 1.00 . A A . 48 LYS N 1 1
5 9503 1 1 48 LYS NZ N -0.489 15.172 11.702 1.00 . A A . 48 LYS NZ 1 1
5 9504 1 1 48 LYS O O -4.747 11.334 7.871 1.00 . A A . 48 LYS O 1 1
5 9505 1 1 49 ASN C C -5.080 10.868 4.656 1.00 . A A . 49 ASN C 1 1
5 9506 1 1 49 ASN CA C -4.626 12.209 5.236 1.00 . A A . 49 ASN CA 1 1
5 9507 1 1 49 ASN CB C -4.257 13.128 4.069 1.00 . A A . 49 ASN CB 1 1
5 9508 1 1 49 ASN CG C -5.456 13.973 3.635 1.00 . A A . 49 ASN CG 1 1
5 9509 1 1 49 ASN H H -2.596 12.185 5.702 1.00 . A A . 49 ASN H 1 1
5 9510 1 1 49 ASN HA H -5.387 12.671 5.864 1.00 . A A . 49 ASN HA 1 1
5 9511 1 1 49 ASN HB2 H -3.434 13.780 4.362 1.00 . A A . 49 ASN HB2 1 1
5 9512 1 1 49 ASN HB3 H -3.905 12.530 3.228 1.00 . A A . 49 ASN HB3 1 1
5 9513 1 1 49 ASN HD21 H -4.164 15.320 2.853 1.00 . A A . 49 ASN HD21 1 1
5 9514 1 1 49 ASN HD22 H -5.841 15.716 2.681 1.00 . A A . 49 ASN HD22 1 1
5 9515 1 1 49 ASN N N -3.487 11.993 6.112 1.00 . A A . 49 ASN N 1 1
5 9516 1 1 49 ASN ND2 N -5.126 15.096 3.004 1.00 . A A . 49 ASN ND2 1 1
5 9517 1 1 49 ASN O O -6.277 10.596 4.576 1.00 . A A . 49 ASN O 1 1
5 9518 1 1 49 ASN OD1 O -6.605 13.628 3.859 1.00 . A A . 49 ASN OD1 1 1
5 9519 1 1 50 ILE C C -4.660 7.765 4.826 1.00 . A A . 50 ILE C 1 1
5 9520 1 1 50 ILE CA C -4.384 8.760 3.697 1.00 . A A . 50 ILE CA 1 1
5 9521 1 1 50 ILE CB C -3.254 8.327 2.760 1.00 . A A . 50 ILE CB 1 1
5 9522 1 1 50 ILE CD1 C -0.946 7.324 2.612 1.00 . A A . 50 ILE CD1 1 1
5 9523 1 1 50 ILE CG1 C -2.089 7.725 3.546 1.00 . A A . 50 ILE CG1 1 1
5 9524 1 1 50 ILE CG2 C -2.806 9.488 1.869 1.00 . A A . 50 ILE CG2 1 1
5 9525 1 1 50 ILE H H -3.129 10.295 4.336 1.00 . A A . 50 ILE H 1 1
5 9526 1 1 50 ILE HA H -5.285 8.856 3.093 1.00 . A A . 50 ILE HA 1 1
5 9527 1 1 50 ILE HB H -3.637 7.547 2.102 1.00 . A A . 50 ILE HB 1 1
5 9528 1 1 50 ILE HD11 H -1.308 6.595 1.887 1.00 . A A . 50 ILE HD11 1 1
5 9529 1 1 50 ILE HD12 H -0.578 8.206 2.087 1.00 . A A . 50 ILE HD12 1 1
5 9530 1 1 50 ILE HD13 H -0.136 6.885 3.196 1.00 . A A . 50 ILE HD13 1 1
5 9531 1 1 50 ILE HG12 H -1.728 8.448 4.279 1.00 . A A . 50 ILE HG12 1 1
5 9532 1 1 50 ILE HG13 H -2.432 6.853 4.102 1.00 . A A . 50 ILE HG13 1 1
5 9533 1 1 50 ILE HG21 H -3.682 10.004 1.477 1.00 . A A . 50 ILE HG21 1 1
5 9534 1 1 50 ILE HG22 H -2.206 10.185 2.455 1.00 . A A . 50 ILE HG22 1 1
5 9535 1 1 50 ILE HG23 H -2.211 9.102 1.042 1.00 . A A . 50 ILE HG23 1 1
5 9536 1 1 50 ILE N N -4.100 10.066 4.267 1.00 . A A . 50 ILE N 1 1
5 9537 1 1 50 ILE O O -4.876 6.580 4.575 1.00 . A A . 50 ILE O 1 1
5 9538 1 1 51 ILE C C -6.349 7.615 7.649 1.00 . A A . 51 ILE C 1 1
5 9539 1 1 51 ILE CA C -4.891 7.455 7.214 1.00 . A A . 51 ILE CA 1 1
5 9540 1 1 51 ILE CB C -3.882 7.773 8.318 1.00 . A A . 51 ILE CB 1 1
5 9541 1 1 51 ILE CD1 C -1.529 7.365 9.131 1.00 . A A . 51 ILE CD1 1 1
5 9542 1 1 51 ILE CG1 C -2.647 6.876 8.207 1.00 . A A . 51 ILE CG1 1 1
5 9543 1 1 51 ILE CG2 C -4.533 7.681 9.700 1.00 . A A . 51 ILE CG2 1 1
5 9544 1 1 51 ILE H H -4.468 9.248 6.241 1.00 . A A . 51 ILE H 1 1
5 9545 1 1 51 ILE HA H -4.731 6.418 6.919 1.00 . A A . 51 ILE HA 1 1
5 9546 1 1 51 ILE HB H -3.546 8.801 8.188 1.00 . A A . 51 ILE HB 1 1
5 9547 1 1 51 ILE HD11 H -0.697 6.662 9.098 1.00 . A A . 51 ILE HD11 1 1
5 9548 1 1 51 ILE HD12 H -1.189 8.347 8.802 1.00 . A A . 51 ILE HD12 1 1
5 9549 1 1 51 ILE HD13 H -1.906 7.434 10.152 1.00 . A A . 51 ILE HD13 1 1
5 9550 1 1 51 ILE HG12 H -2.913 5.851 8.463 1.00 . A A . 51 ILE HG12 1 1
5 9551 1 1 51 ILE HG13 H -2.292 6.866 7.176 1.00 . A A . 51 ILE HG13 1 1
5 9552 1 1 51 ILE HG21 H -3.801 7.942 10.465 1.00 . A A . 51 ILE HG21 1 1
5 9553 1 1 51 ILE HG22 H -5.374 8.373 9.751 1.00 . A A . 51 ILE HG22 1 1
5 9554 1 1 51 ILE HG23 H -4.888 6.665 9.867 1.00 . A A . 51 ILE HG23 1 1
5 9555 1 1 51 ILE N N -4.645 8.283 6.045 1.00 . A A . 51 ILE N 1 1
5 9556 1 1 51 ILE O O -6.910 6.729 8.291 1.00 . A A . 51 ILE O 1 1
5 9557 1 1 52 GLU C C -9.242 8.512 6.538 1.00 . A A . 52 GLU C 1 1
5 9558 1 1 52 GLU CA C -8.304 9.040 7.625 1.00 . A A . 52 GLU CA 1 1
5 9559 1 1 52 GLU CB C -8.512 10.539 7.849 1.00 . A A . 52 GLU CB 1 1
5 9560 1 1 52 GLU CD C -8.891 11.897 9.940 1.00 . A A . 52 GLU CD 1 1
5 9561 1 1 52 GLU CG C -7.922 10.980 9.190 1.00 . A A . 52 GLU CG 1 1
5 9562 1 1 52 GLU H H -6.458 9.468 6.759 1.00 . A A . 52 GLU H 1 1
5 9563 1 1 52 GLU HA H -8.486 8.510 8.560 1.00 . A A . 52 GLU HA 1 1
5 9564 1 1 52 GLU HB2 H -8.045 11.100 7.040 1.00 . A A . 52 GLU HB2 1 1
5 9565 1 1 52 GLU HB3 H -9.577 10.770 7.823 1.00 . A A . 52 GLU HB3 1 1
5 9566 1 1 52 GLU HG2 H -7.699 10.104 9.799 1.00 . A A . 52 GLU HG2 1 1
5 9567 1 1 52 GLU HG3 H -6.979 11.500 9.023 1.00 . A A . 52 GLU HG3 1 1
5 9568 1 1 52 GLU N N -6.922 8.752 7.281 1.00 . A A . 52 GLU N 1 1
5 9569 1 1 52 GLU O O -10.266 9.127 6.245 1.00 . A A . 52 GLU O 1 1
5 9570 1 1 52 GLU OE1 O -8.957 13.086 9.559 1.00 . A A . 52 GLU OE1 1 1
5 9571 1 1 52 GLU OE2 O -9.543 11.389 10.877 1.00 . A A . 52 GLU OE2 1 1
5 9572 1 1 53 ILE C C -10.216 5.431 5.429 1.00 . A A . 53 ILE C 1 1
5 9573 1 1 53 ILE CA C -9.654 6.761 4.922 1.00 . A A . 53 ILE CA 1 1
5 9574 1 1 53 ILE CB C -8.836 6.632 3.635 1.00 . A A . 53 ILE CB 1 1
5 9575 1 1 53 ILE CD1 C -9.994 7.690 1.661 1.00 . A A . 53 ILE CD1 1 1
5 9576 1 1 53 ILE CG1 C -9.746 6.391 2.429 1.00 . A A . 53 ILE CG1 1 1
5 9577 1 1 53 ILE CG2 C -7.766 5.546 3.772 1.00 . A A . 53 ILE CG2 1 1
5 9578 1 1 53 ILE H H -8.025 6.884 6.214 1.00 . A A . 53 ILE H 1 1
5 9579 1 1 53 ILE HA H -10.488 7.429 4.707 1.00 . A A . 53 ILE HA 1 1
5 9580 1 1 53 ILE HB H -8.317 7.575 3.464 1.00 . A A . 53 ILE HB 1 1
5 9581 1 1 53 ILE HD11 H -9.102 8.316 1.707 1.00 . A A . 53 ILE HD11 1 1
5 9582 1 1 53 ILE HD12 H -10.223 7.460 0.620 1.00 . A A . 53 ILE HD12 1 1
5 9583 1 1 53 ILE HD13 H -10.834 8.222 2.108 1.00 . A A . 53 ILE HD13 1 1
5 9584 1 1 53 ILE HG12 H -9.290 5.654 1.767 1.00 . A A . 53 ILE HG12 1 1
5 9585 1 1 53 ILE HG13 H -10.696 5.974 2.763 1.00 . A A . 53 ILE HG13 1 1
5 9586 1 1 53 ILE HG21 H -6.896 5.817 3.174 1.00 . A A . 53 ILE HG21 1 1
5 9587 1 1 53 ILE HG22 H -7.474 5.454 4.818 1.00 . A A . 53 ILE HG22 1 1
5 9588 1 1 53 ILE HG23 H -8.167 4.595 3.422 1.00 . A A . 53 ILE HG23 1 1
5 9589 1 1 53 ILE N N -8.859 7.378 5.970 1.00 . A A . 53 ILE N 1 1
5 9590 1 1 53 ILE O O -11.353 5.077 5.124 1.00 . A A . 53 ILE O 1 1
5 9591 1 1 54 THR C C -10.438 3.639 8.123 1.00 . A A . 54 THR C 1 1
5 9592 1 1 54 THR CA C -9.792 3.449 6.749 1.00 . A A . 54 THR CA 1 1
5 9593 1 1 54 THR CB C -8.561 2.541 6.777 1.00 . A A . 54 THR CB 1 1
5 9594 1 1 54 THR CG2 C -7.568 2.867 5.659 1.00 . A A . 54 THR CG2 1 1
5 9595 1 1 54 THR H H -8.468 5.027 6.440 1.00 . A A . 54 THR H 1 1
5 9596 1 1 54 THR HA H -10.550 3.015 6.097 1.00 . A A . 54 THR HA 1 1
5 9597 1 1 54 THR HB H -8.851 1.491 6.747 1.00 . A A . 54 THR HB 1 1
5 9598 1 1 54 THR HG1 H -7.926 2.180 8.640 1.00 . A A . 54 THR HG1 1 1
5 9599 1 1 54 THR HG21 H -6.974 3.735 5.942 1.00 . A A . 54 THR HG21 1 1
5 9600 1 1 54 THR HG22 H -6.911 2.013 5.497 1.00 . A A . 54 THR HG22 1 1
5 9601 1 1 54 THR HG23 H -8.114 3.084 4.740 1.00 . A A . 54 THR HG23 1 1
5 9602 1 1 54 THR N N -9.392 4.732 6.196 1.00 . A A . 54 THR N 1 1
5 9603 1 1 54 THR O O -10.443 2.722 8.943 1.00 . A A . 54 THR O 1 1
5 9604 1 1 54 THR OG1 O -7.877 2.919 7.969 1.00 . A A . 54 THR OG1 1 1
5 9605 1 1 55 LYS C C -13.060 4.653 9.562 1.00 . A A . 55 LYS C 1 1
5 9606 1 1 55 LYS CA C -11.615 5.157 9.593 1.00 . A A . 55 LYS CA 1 1
5 9607 1 1 55 LYS CB C -11.492 6.652 9.892 1.00 . A A . 55 LYS CB 1 1
5 9608 1 1 55 LYS CD C -12.379 8.950 9.349 1.00 . A A . 55 LYS CD 1 1
5 9609 1 1 55 LYS CE C -13.665 9.727 9.060 1.00 . A A . 55 LYS CE 1 1
5 9610 1 1 55 LYS CG C -12.605 7.444 9.202 1.00 . A A . 55 LYS CG 1 1
5 9611 1 1 55 LYS H H -10.960 5.576 7.660 1.00 . A A . 55 LYS H 1 1
5 9612 1 1 55 LYS HA H -11.080 4.626 10.379 1.00 . A A . 55 LYS HA 1 1
5 9613 1 1 55 LYS HB2 H -11.537 6.817 10.968 1.00 . A A . 55 LYS HB2 1 1
5 9614 1 1 55 LYS HB3 H -10.520 7.015 9.555 1.00 . A A . 55 LYS HB3 1 1
5 9615 1 1 55 LYS HD2 H -12.035 9.172 10.359 1.00 . A A . 55 LYS HD2 1 1
5 9616 1 1 55 LYS HD3 H -11.594 9.272 8.666 1.00 . A A . 55 LYS HD3 1 1
5 9617 1 1 55 LYS HE2 H -13.591 10.215 8.088 1.00 . A A . 55 LYS HE2 1 1
5 9618 1 1 55 LYS HE3 H -14.509 9.040 9.008 1.00 . A A . 55 LYS HE3 1 1
5 9619 1 1 55 LYS HG2 H -12.642 7.179 8.145 1.00 . A A . 55 LYS HG2 1 1
5 9620 1 1 55 LYS HG3 H -13.569 7.173 9.633 1.00 . A A . 55 LYS HG3 1 1
5 9621 1 1 55 LYS HZ1 H -14.600 10.401 10.748 1.00 . A A . 55 LYS HZ1 1 1
5 9622 1 1 55 LYS HZ2 H -13.055 10.914 10.609 1.00 . A A . 55 LYS HZ2 1 1
5 9623 1 1 55 LYS HZ3 H -14.226 11.589 9.691 1.00 . A A . 55 LYS HZ3 1 1
5 9624 1 1 55 LYS N N -10.968 4.835 8.332 1.00 . A A . 55 LYS N 1 1
5 9625 1 1 55 LYS NZ N -13.906 10.740 10.112 1.00 . A A . 55 LYS NZ 1 1
5 9626 1 1 55 LYS O O -13.639 4.355 10.606 1.00 . A A . 55 LYS O 1 1
5 9627 1 1 56 ASP C C -14.976 2.584 8.092 1.00 . A A . 56 ASP C 1 1
5 9628 1 1 56 ASP CA C -14.966 4.112 8.176 1.00 . A A . 56 ASP CA 1 1
5 9629 1 1 56 ASP CB C -15.567 4.661 6.880 1.00 . A A . 56 ASP CB 1 1
5 9630 1 1 56 ASP CG C -16.786 5.566 7.066 1.00 . A A . 56 ASP CG 1 1
5 9631 1 1 56 ASP H H -13.122 4.819 7.512 1.00 . A A . 56 ASP H 1 1
5 9632 1 1 56 ASP HA H -15.511 4.485 9.043 1.00 . A A . 56 ASP HA 1 1
5 9633 1 1 56 ASP HB2 H -14.797 5.218 6.348 1.00 . A A . 56 ASP HB2 1 1
5 9634 1 1 56 ASP HB3 H -15.850 3.821 6.245 1.00 . A A . 56 ASP HB3 1 1
5 9635 1 1 56 ASP N N -13.600 4.574 8.355 1.00 . A A . 56 ASP N 1 1
5 9636 1 1 56 ASP O O -14.192 1.995 7.349 1.00 . A A . 56 ASP O 1 1
5 9637 1 1 56 ASP OD1 O -16.608 6.640 7.680 1.00 . A A . 56 ASP OD1 1 1
5 9638 1 1 56 ASP OD2 O -17.870 5.163 6.590 1.00 . A A . 56 ASP OD2 1 1
5 9639 1 1 57 GLU C C -15.974 -0.017 7.460 1.00 . A A . 57 GLU C 1 1
5 9640 1 1 57 GLU CA C -15.994 0.539 8.885 1.00 . A A . 57 GLU CA 1 1
5 9641 1 1 57 GLU CB C -17.261 0.107 9.625 1.00 . A A . 57 GLU CB 1 1
5 9642 1 1 57 GLU CD C -18.208 -1.371 11.436 1.00 . A A . 57 GLU CD 1 1
5 9643 1 1 57 GLU CG C -16.944 -0.950 10.685 1.00 . A A . 57 GLU CG 1 1
5 9644 1 1 57 GLU H H -16.505 2.473 9.464 1.00 . A A . 57 GLU H 1 1
5 9645 1 1 57 GLU HA H -15.121 0.183 9.433 1.00 . A A . 57 GLU HA 1 1
5 9646 1 1 57 GLU HB2 H -17.724 0.973 10.098 1.00 . A A . 57 GLU HB2 1 1
5 9647 1 1 57 GLU HB3 H -17.984 -0.292 8.914 1.00 . A A . 57 GLU HB3 1 1
5 9648 1 1 57 GLU HG2 H -16.492 -1.822 10.211 1.00 . A A . 57 GLU HG2 1 1
5 9649 1 1 57 GLU HG3 H -16.212 -0.556 11.390 1.00 . A A . 57 GLU HG3 1 1
5 9650 1 1 57 GLU N N -15.872 1.987 8.863 1.00 . A A . 57 GLU N 1 1
5 9651 1 1 57 GLU O O -14.956 -0.537 7.006 1.00 . A A . 57 GLU O 1 1
5 9652 1 1 57 GLU OE1 O -18.939 -2.223 10.886 1.00 . A A . 57 GLU OE1 1 1
5 9653 1 1 57 GLU OE2 O -18.417 -0.830 12.544 1.00 . A A . 57 GLU OE2 1 1
5 9654 1 1 58 ASN C C -15.901 -0.201 4.706 1.00 . A A . 58 ASN C 1 1
5 9655 1 1 58 ASN CA C -17.239 -0.372 5.429 1.00 . A A . 58 ASN CA 1 1
5 9656 1 1 58 ASN CB C -18.297 0.421 4.660 1.00 . A A . 58 ASN CB 1 1
5 9657 1 1 58 ASN CG C -19.610 -0.360 4.571 1.00 . A A . 58 ASN CG 1 1
5 9658 1 1 58 ASN H H -17.936 0.535 7.170 1.00 . A A . 58 ASN H 1 1
5 9659 1 1 58 ASN HA H -17.532 -1.418 5.522 1.00 . A A . 58 ASN HA 1 1
5 9660 1 1 58 ASN HB2 H -18.471 1.377 5.154 1.00 . A A . 58 ASN HB2 1 1
5 9661 1 1 58 ASN HB3 H -17.933 0.643 3.657 1.00 . A A . 58 ASN HB3 1 1
5 9662 1 1 58 ASN HD21 H -20.443 0.989 5.830 1.00 . A A . 58 ASN HD21 1 1
5 9663 1 1 58 ASN HD22 H -21.497 -0.279 5.301 1.00 . A A . 58 ASN HD22 1 1
5 9664 1 1 58 ASN N N -17.112 0.111 6.793 1.00 . A A . 58 ASN N 1 1
5 9665 1 1 58 ASN ND2 N -20.598 0.160 5.294 1.00 . A A . 58 ASN ND2 1 1
5 9666 1 1 58 ASN O O -15.482 -1.078 3.953 1.00 . A A . 58 ASN O 1 1
5 9667 1 1 58 ASN OD1 O -19.718 -1.367 3.891 1.00 . A A . 58 ASN OD1 1 1
5 9668 1 1 59 GLN C C -12.963 0.155 4.701 1.00 . A A . 59 GLN C 1 1
5 9669 1 1 59 GLN CA C -13.988 1.233 4.343 1.00 . A A . 59 GLN CA 1 1
5 9670 1 1 59 GLN CB C -13.490 2.620 4.753 1.00 . A A . 59 GLN CB 1 1
5 9671 1 1 59 GLN CD C -14.333 4.662 3.537 1.00 . A A . 59 GLN CD 1 1
5 9672 1 1 59 GLN CG C -13.312 3.523 3.531 1.00 . A A . 59 GLN CG 1 1
5 9673 1 1 59 GLN H H -15.617 1.644 5.574 1.00 . A A . 59 GLN H 1 1
5 9674 1 1 59 GLN HA H -14.174 1.224 3.269 1.00 . A A . 59 GLN HA 1 1
5 9675 1 1 59 GLN HB2 H -14.199 3.075 5.445 1.00 . A A . 59 GLN HB2 1 1
5 9676 1 1 59 GLN HB3 H -12.542 2.528 5.283 1.00 . A A . 59 GLN HB3 1 1
5 9677 1 1 59 GLN HE21 H -15.501 3.559 2.304 1.00 . A A . 59 GLN HE21 1 1
5 9678 1 1 59 GLN HE22 H -16.140 5.109 2.740 1.00 . A A . 59 GLN HE22 1 1
5 9679 1 1 59 GLN HG2 H -12.303 3.934 3.522 1.00 . A A . 59 GLN HG2 1 1
5 9680 1 1 59 GLN HG3 H -13.424 2.934 2.620 1.00 . A A . 59 GLN HG3 1 1
5 9681 1 1 59 GLN N N -15.269 0.935 4.960 1.00 . A A . 59 GLN N 1 1
5 9682 1 1 59 GLN NE2 N -15.414 4.423 2.799 1.00 . A A . 59 GLN NE2 1 1
5 9683 1 1 59 GLN O O -12.411 -0.501 3.818 1.00 . A A . 59 GLN O 1 1
5 9684 1 1 59 GLN OE1 O -14.152 5.689 4.169 1.00 . A A . 59 GLN OE1 1 1
5 9685 1 1 60 GLN C C -12.073 -2.348 5.852 1.00 . A A . 60 GLN C 1 1
5 9686 1 1 60 GLN CA C -11.789 -0.984 6.483 1.00 . A A . 60 GLN CA 1 1
5 9687 1 1 60 GLN CB C -11.821 -1.069 8.011 1.00 . A A . 60 GLN CB 1 1
5 9688 1 1 60 GLN CD C -12.971 -2.117 9.995 1.00 . A A . 60 GLN CD 1 1
5 9689 1 1 60 GLN CG C -12.771 -2.173 8.479 1.00 . A A . 60 GLN CG 1 1
5 9690 1 1 60 GLN H H -13.191 0.541 6.710 1.00 . A A . 60 GLN H 1 1
5 9691 1 1 60 GLN HA H -10.810 -0.625 6.166 1.00 . A A . 60 GLN HA 1 1
5 9692 1 1 60 GLN HB2 H -10.817 -1.265 8.388 1.00 . A A . 60 GLN HB2 1 1
5 9693 1 1 60 GLN HB3 H -12.136 -0.112 8.426 1.00 . A A . 60 GLN HB3 1 1
5 9694 1 1 60 GLN HE21 H -13.986 -3.865 9.877 1.00 . A A . 60 GLN HE21 1 1
5 9695 1 1 60 GLN HE22 H -13.838 -3.201 11.470 1.00 . A A . 60 GLN HE22 1 1
5 9696 1 1 60 GLN HG2 H -13.733 -2.066 7.977 1.00 . A A . 60 GLN HG2 1 1
5 9697 1 1 60 GLN HG3 H -12.371 -3.146 8.196 1.00 . A A . 60 GLN HG3 1 1
5 9698 1 1 60 GLN N N -12.738 0.004 5.998 1.00 . A A . 60 GLN N 1 1
5 9699 1 1 60 GLN NE2 N -13.655 -3.146 10.488 1.00 . A A . 60 GLN NE2 1 1
5 9700 1 1 60 GLN O O -11.148 -3.071 5.485 1.00 . A A . 60 GLN O 1 1
5 9701 1 1 60 GLN OE1 O -12.534 -1.202 10.672 1.00 . A A . 60 GLN OE1 1 1
5 9702 1 1 61 ILE C C -13.420 -3.939 3.676 1.00 . A A . 61 ILE C 1 1
5 9703 1 1 61 ILE CA C -13.774 -3.924 5.164 1.00 . A A . 61 ILE CA 1 1
5 9704 1 1 61 ILE CB C -15.256 -4.180 5.446 1.00 . A A . 61 ILE CB 1 1
5 9705 1 1 61 ILE CD1 C -16.807 -3.836 7.404 1.00 . A A . 61 ILE CD1 1 1
5 9706 1 1 61 ILE CG1 C -15.491 -4.458 6.932 1.00 . A A . 61 ILE CG1 1 1
5 9707 1 1 61 ILE CG2 C -15.796 -5.305 4.560 1.00 . A A . 61 ILE CG2 1 1
5 9708 1 1 61 ILE H H -14.103 -2.066 6.046 1.00 . A A . 61 ILE H 1 1
5 9709 1 1 61 ILE HA H -13.210 -4.714 5.661 1.00 . A A . 61 ILE HA 1 1
5 9710 1 1 61 ILE HB H -15.812 -3.277 5.195 1.00 . A A . 61 ILE HB 1 1
5 9711 1 1 61 ILE HD11 H -16.770 -3.682 8.483 1.00 . A A . 61 ILE HD11 1 1
5 9712 1 1 61 ILE HD12 H -16.955 -2.878 6.906 1.00 . A A . 61 ILE HD12 1 1
5 9713 1 1 61 ILE HD13 H -17.633 -4.504 7.161 1.00 . A A . 61 ILE HD13 1 1
5 9714 1 1 61 ILE HG12 H -15.511 -5.534 7.106 1.00 . A A . 61 ILE HG12 1 1
5 9715 1 1 61 ILE HG13 H -14.664 -4.055 7.516 1.00 . A A . 61 ILE HG13 1 1
5 9716 1 1 61 ILE HG21 H -15.625 -5.056 3.513 1.00 . A A . 61 ILE HG21 1 1
5 9717 1 1 61 ILE HG22 H -15.283 -6.236 4.801 1.00 . A A . 61 ILE HG22 1 1
5 9718 1 1 61 ILE HG23 H -16.865 -5.423 4.735 1.00 . A A . 61 ILE HG23 1 1
5 9719 1 1 61 ILE N N -13.357 -2.659 5.745 1.00 . A A . 61 ILE N 1 1
5 9720 1 1 61 ILE O O -12.659 -4.793 3.224 1.00 . A A . 61 ILE O 1 1
5 9721 1 1 62 GLU C C -12.238 -2.828 1.250 1.00 . A A . 62 GLU C 1 1
5 9722 1 1 62 GLU CA C -13.742 -2.875 1.528 1.00 . A A . 62 GLU CA 1 1
5 9723 1 1 62 GLU CB C -14.446 -1.651 0.941 1.00 . A A . 62 GLU CB 1 1
5 9724 1 1 62 GLU CD C -15.248 -2.246 -1.375 1.00 . A A . 62 GLU CD 1 1
5 9725 1 1 62 GLU CG C -15.649 -2.065 0.090 1.00 . A A . 62 GLU CG 1 1
5 9726 1 1 62 GLU H H -14.606 -2.292 3.331 1.00 . A A . 62 GLU H 1 1
5 9727 1 1 62 GLU HA H -14.170 -3.777 1.091 1.00 . A A . 62 GLU HA 1 1
5 9728 1 1 62 GLU HB2 H -14.775 -0.994 1.747 1.00 . A A . 62 GLU HB2 1 1
5 9729 1 1 62 GLU HB3 H -13.745 -1.080 0.331 1.00 . A A . 62 GLU HB3 1 1
5 9730 1 1 62 GLU HG2 H -16.067 -2.995 0.474 1.00 . A A . 62 GLU HG2 1 1
5 9731 1 1 62 GLU HG3 H -16.430 -1.308 0.167 1.00 . A A . 62 GLU HG3 1 1
5 9732 1 1 62 GLU N N -13.988 -2.983 2.955 1.00 . A A . 62 GLU N 1 1
5 9733 1 1 62 GLU O O -11.778 -3.307 0.215 1.00 . A A . 62 GLU O 1 1
5 9734 1 1 62 GLU OE1 O -14.319 -3.047 -1.614 1.00 . A A . 62 GLU OE1 1 1
5 9735 1 1 62 GLU OE2 O -15.880 -1.579 -2.223 1.00 . A A . 62 GLU OE2 1 1
5 9736 1 1 63 ILE C C -9.453 -3.530 2.013 1.00 . A A . 63 ILE C 1 1
5 9737 1 1 63 ILE CA C -10.070 -2.131 2.065 1.00 . A A . 63 ILE CA 1 1
5 9738 1 1 63 ILE CB C -9.501 -1.249 3.178 1.00 . A A . 63 ILE CB 1 1
5 9739 1 1 63 ILE CD1 C -9.349 1.117 4.039 1.00 . A A . 63 ILE CD1 1 1
5 9740 1 1 63 ILE CG1 C -9.624 0.234 2.820 1.00 . A A . 63 ILE CG1 1 1
5 9741 1 1 63 ILE CG2 C -8.059 -1.641 3.507 1.00 . A A . 63 ILE CG2 1 1
5 9742 1 1 63 ILE H H -11.894 -1.860 3.034 1.00 . A A . 63 ILE H 1 1
5 9743 1 1 63 ILE HA H -9.866 -1.628 1.120 1.00 . A A . 63 ILE HA 1 1
5 9744 1 1 63 ILE HB H -10.092 -1.413 4.079 1.00 . A A . 63 ILE HB 1 1
5 9745 1 1 63 ILE HD11 H -9.608 2.149 3.805 1.00 . A A . 63 ILE HD11 1 1
5 9746 1 1 63 ILE HD12 H -9.952 0.773 4.880 1.00 . A A . 63 ILE HD12 1 1
5 9747 1 1 63 ILE HD13 H -8.293 1.057 4.300 1.00 . A A . 63 ILE HD13 1 1
5 9748 1 1 63 ILE HG12 H -8.922 0.478 2.024 1.00 . A A . 63 ILE HG12 1 1
5 9749 1 1 63 ILE HG13 H -10.624 0.437 2.438 1.00 . A A . 63 ILE HG13 1 1
5 9750 1 1 63 ILE HG21 H -7.530 -0.778 3.908 1.00 . A A . 63 ILE HG21 1 1
5 9751 1 1 63 ILE HG22 H -8.060 -2.443 4.246 1.00 . A A . 63 ILE HG22 1 1
5 9752 1 1 63 ILE HG23 H -7.561 -1.984 2.600 1.00 . A A . 63 ILE HG23 1 1
5 9753 1 1 63 ILE N N -11.513 -2.247 2.194 1.00 . A A . 63 ILE N 1 1
5 9754 1 1 63 ILE O O -8.543 -3.782 1.225 1.00 . A A . 63 ILE O 1 1
5 9755 1 1 64 THR C C -9.629 -6.449 1.561 1.00 . A A . 64 THR C 1 1
5 9756 1 1 64 THR CA C -9.484 -5.770 2.924 1.00 . A A . 64 THR CA 1 1
5 9757 1 1 64 THR CB C -10.236 -6.491 4.045 1.00 . A A . 64 THR CB 1 1
5 9758 1 1 64 THR CG2 C -10.664 -7.905 3.648 1.00 . A A . 64 THR CG2 1 1
5 9759 1 1 64 THR H H -10.713 -4.190 3.501 1.00 . A A . 64 THR H 1 1
5 9760 1 1 64 THR HA H -8.420 -5.745 3.158 1.00 . A A . 64 THR HA 1 1
5 9761 1 1 64 THR HB H -11.091 -5.905 4.380 1.00 . A A . 64 THR HB 1 1
5 9762 1 1 64 THR HG1 H -9.620 -7.260 5.787 1.00 . A A . 64 THR HG1 1 1
5 9763 1 1 64 THR HG21 H -9.870 -8.376 3.068 1.00 . A A . 64 THR HG21 1 1
5 9764 1 1 64 THR HG22 H -10.855 -8.493 4.546 1.00 . A A . 64 THR HG22 1 1
5 9765 1 1 64 THR HG23 H -11.572 -7.854 3.047 1.00 . A A . 64 THR HG23 1 1
5 9766 1 1 64 THR N N -9.973 -4.403 2.864 1.00 . A A . 64 THR N 1 1
5 9767 1 1 64 THR O O -8.673 -7.028 1.047 1.00 . A A . 64 THR O 1 1
5 9768 1 1 64 THR OG1 O -9.246 -6.698 5.050 1.00 . A A . 64 THR OG1 1 1
5 9769 1 1 65 LYS C C -10.387 -6.166 -1.371 1.00 . A A . 65 LYS C 1 1
5 9770 1 1 65 LYS CA C -11.114 -6.955 -0.279 1.00 . A A . 65 LYS CA 1 1
5 9771 1 1 65 LYS CB C -12.624 -7.064 -0.502 1.00 . A A . 65 LYS CB 1 1
5 9772 1 1 65 LYS CD C -14.347 -7.826 1.175 1.00 . A A . 65 LYS CD 1 1
5 9773 1 1 65 LYS CE C -15.416 -8.916 1.275 1.00 . A A . 65 LYS CE 1 1
5 9774 1 1 65 LYS CG C -13.205 -8.260 0.255 1.00 . A A . 65 LYS CG 1 1
5 9775 1 1 65 LYS H H -11.604 -5.884 1.439 1.00 . A A . 65 LYS H 1 1
5 9776 1 1 65 LYS HA H -10.717 -7.970 -0.264 1.00 . A A . 65 LYS HA 1 1
5 9777 1 1 65 LYS HB2 H -13.112 -6.147 -0.169 1.00 . A A . 65 LYS HB2 1 1
5 9778 1 1 65 LYS HB3 H -12.832 -7.166 -1.567 1.00 . A A . 65 LYS HB3 1 1
5 9779 1 1 65 LYS HD2 H -13.955 -7.604 2.167 1.00 . A A . 65 LYS HD2 1 1
5 9780 1 1 65 LYS HD3 H -14.794 -6.907 0.796 1.00 . A A . 65 LYS HD3 1 1
5 9781 1 1 65 LYS HE2 H -16.408 -8.466 1.233 1.00 . A A . 65 LYS HE2 1 1
5 9782 1 1 65 LYS HE3 H -15.336 -9.591 0.423 1.00 . A A . 65 LYS HE3 1 1
5 9783 1 1 65 LYS HG2 H -13.568 -9.003 -0.456 1.00 . A A . 65 LYS HG2 1 1
5 9784 1 1 65 LYS HG3 H -12.421 -8.739 0.843 1.00 . A A . 65 LYS HG3 1 1
5 9785 1 1 65 LYS HZ1 H -14.330 -10.034 2.597 1.00 . A A . 65 LYS HZ1 1 1
5 9786 1 1 65 LYS HZ2 H -15.442 -9.075 3.312 1.00 . A A . 65 LYS HZ2 1 1
5 9787 1 1 65 LYS HZ3 H -15.912 -10.438 2.545 1.00 . A A . 65 LYS HZ3 1 1
5 9788 1 1 65 LYS N N -10.832 -6.357 1.014 1.00 . A A . 65 LYS N 1 1
5 9789 1 1 65 LYS NZ N -15.263 -9.678 2.535 1.00 . A A . 65 LYS NZ 1 1
5 9790 1 1 65 LYS O O -9.927 -6.742 -2.356 1.00 . A A . 65 LYS O 1 1
5 9791 1 1 66 ILE C C -8.176 -4.400 -2.240 1.00 . A A . 66 ILE C 1 1
5 9792 1 1 66 ILE CA C -9.644 -3.988 -2.112 1.00 . A A . 66 ILE CA 1 1
5 9793 1 1 66 ILE CB C -9.838 -2.521 -1.721 1.00 . A A . 66 ILE CB 1 1
5 9794 1 1 66 ILE CD1 C -11.611 -0.736 -1.544 1.00 . A A . 66 ILE CD1 1 1
5 9795 1 1 66 ILE CG1 C -11.126 -1.958 -2.326 1.00 . A A . 66 ILE CG1 1 1
5 9796 1 1 66 ILE CG2 C -8.614 -1.686 -2.099 1.00 . A A . 66 ILE CG2 1 1
5 9797 1 1 66 ILE H H -10.684 -4.401 -0.355 1.00 . A A . 66 ILE H 1 1
5 9798 1 1 66 ILE HA H -10.129 -4.130 -3.078 1.00 . A A . 66 ILE HA 1 1
5 9799 1 1 66 ILE HB H -9.942 -2.468 -0.637 1.00 . A A . 66 ILE HB 1 1
5 9800 1 1 66 ILE HD11 H -10.886 0.071 -1.645 1.00 . A A . 66 ILE HD11 1 1
5 9801 1 1 66 ILE HD12 H -12.574 -0.411 -1.938 1.00 . A A . 66 ILE HD12 1 1
5 9802 1 1 66 ILE HD13 H -11.719 -0.998 -0.491 1.00 . A A . 66 ILE HD13 1 1
5 9803 1 1 66 ILE HG12 H -10.952 -1.683 -3.367 1.00 . A A . 66 ILE HG12 1 1
5 9804 1 1 66 ILE HG13 H -11.899 -2.726 -2.324 1.00 . A A . 66 ILE HG13 1 1
5 9805 1 1 66 ILE HG21 H -7.773 -1.965 -1.464 1.00 . A A . 66 ILE HG21 1 1
5 9806 1 1 66 ILE HG22 H -8.357 -1.869 -3.142 1.00 . A A . 66 ILE HG22 1 1
5 9807 1 1 66 ILE HG23 H -8.838 -0.628 -1.960 1.00 . A A . 66 ILE HG23 1 1
5 9808 1 1 66 ILE N N -10.307 -4.861 -1.159 1.00 . A A . 66 ILE N 1 1
5 9809 1 1 66 ILE O O -7.667 -4.560 -3.349 1.00 . A A . 66 ILE O 1 1
5 9810 1 1 67 ALA C C -5.953 -6.231 -1.880 1.00 . A A . 67 ALA C 1 1
5 9811 1 1 67 ALA CA C -6.138 -4.952 -1.061 1.00 . A A . 67 ALA CA 1 1
5 9812 1 1 67 ALA CB C -5.686 -5.119 0.392 1.00 . A A . 67 ALA CB 1 1
5 9813 1 1 67 ALA H H -7.959 -4.429 -0.194 1.00 . A A . 67 ALA H 1 1
5 9814 1 1 67 ALA HA H -5.559 -4.150 -1.519 1.00 . A A . 67 ALA HA 1 1
5 9815 1 1 67 ALA HB1 H -4.837 -4.463 0.585 1.00 . A A . 67 ALA HB1 1 1
5 9816 1 1 67 ALA HB2 H -6.506 -4.859 1.060 1.00 . A A . 67 ALA HB2 1 1
5 9817 1 1 67 ALA HB3 H -5.391 -6.154 0.564 1.00 . A A . 67 ALA HB3 1 1
5 9818 1 1 67 ALA N N -7.537 -4.561 -1.091 1.00 . A A . 67 ALA N 1 1
5 9819 1 1 67 ALA O O -5.019 -6.334 -2.674 1.00 . A A . 67 ALA O 1 1
5 9820 1 1 68 VAL C C -6.976 -8.191 -3.865 1.00 . A A . 68 VAL C 1 1
5 9821 1 1 68 VAL CA C -6.805 -8.442 -2.366 1.00 . A A . 68 VAL CA 1 1
5 9822 1 1 68 VAL CB C -7.851 -9.402 -1.797 1.00 . A A . 68 VAL CB 1 1
5 9823 1 1 68 VAL CG1 C -7.678 -10.808 -2.375 1.00 . A A . 68 VAL CG1 1 1
5 9824 1 1 68 VAL CG2 C -7.798 -9.428 -0.268 1.00 . A A . 68 VAL CG2 1 1
5 9825 1 1 68 VAL H H -7.613 -7.082 -1.010 1.00 . A A . 68 VAL H 1 1
5 9826 1 1 68 VAL HA H -5.820 -8.875 -2.192 1.00 . A A . 68 VAL HA 1 1
5 9827 1 1 68 VAL HB H -8.836 -9.038 -2.091 1.00 . A A . 68 VAL HB 1 1
5 9828 1 1 68 VAL HG11 H -7.502 -10.740 -3.449 1.00 . A A . 68 VAL HG11 1 1
5 9829 1 1 68 VAL HG12 H -6.827 -11.294 -1.898 1.00 . A A . 68 VAL HG12 1 1
5 9830 1 1 68 VAL HG13 H -8.580 -11.391 -2.191 1.00 . A A . 68 VAL HG13 1 1
5 9831 1 1 68 VAL HG21 H -8.735 -9.041 0.135 1.00 . A A . 68 VAL HG21 1 1
5 9832 1 1 68 VAL HG22 H -7.652 -10.453 0.073 1.00 . A A . 68 VAL HG22 1 1
5 9833 1 1 68 VAL HG23 H -6.971 -8.808 0.077 1.00 . A A . 68 VAL HG23 1 1
5 9834 1 1 68 VAL N N -6.857 -7.174 -1.658 1.00 . A A . 68 VAL N 1 1
5 9835 1 1 68 VAL O O -6.331 -8.844 -4.685 1.00 . A A . 68 VAL O 1 1
5 9836 1 1 69 ASN C C -6.791 -6.855 -6.336 1.00 . A A . 69 ASN C 1 1
5 9837 1 1 69 ASN CA C -8.112 -6.900 -5.566 1.00 . A A . 69 ASN CA 1 1
5 9838 1 1 69 ASN CB C -8.770 -5.523 -5.675 1.00 . A A . 69 ASN CB 1 1
5 9839 1 1 69 ASN CG C -9.447 -5.345 -7.036 1.00 . A A . 69 ASN CG 1 1
5 9840 1 1 69 ASN H H -8.368 -6.718 -3.506 1.00 . A A . 69 ASN H 1 1
5 9841 1 1 69 ASN HA H -8.782 -7.678 -5.932 1.00 . A A . 69 ASN HA 1 1
5 9842 1 1 69 ASN HB2 H -9.506 -5.403 -4.881 1.00 . A A . 69 ASN HB2 1 1
5 9843 1 1 69 ASN HB3 H -8.020 -4.745 -5.534 1.00 . A A . 69 ASN HB3 1 1
5 9844 1 1 69 ASN HD21 H -9.180 -3.347 -6.855 1.00 . A A . 69 ASN HD21 1 1
5 9845 1 1 69 ASN HD22 H -9.965 -3.861 -8.311 1.00 . A A . 69 ASN HD22 1 1
5 9846 1 1 69 ASN N N -7.848 -7.245 -4.179 1.00 . A A . 69 ASN N 1 1
5 9847 1 1 69 ASN ND2 N -9.538 -4.080 -7.434 1.00 . A A . 69 ASN ND2 1 1
5 9848 1 1 69 ASN O O -6.763 -7.097 -7.542 1.00 . A A . 69 ASN O 1 1
5 9849 1 1 69 ASN OD1 O -9.858 -6.295 -7.682 1.00 . A A . 69 ASN OD1 1 1
5 9850 1 1 70 ASN C C -3.666 -7.784 -5.975 1.00 . A A . 70 ASN C 1 1
5 9851 1 1 70 ASN CA C -4.407 -6.465 -6.207 1.00 . A A . 70 ASN CA 1 1
5 9852 1 1 70 ASN CB C -3.582 -5.342 -5.576 1.00 . A A . 70 ASN CB 1 1
5 9853 1 1 70 ASN CG C -3.075 -4.369 -6.642 1.00 . A A . 70 ASN CG 1 1
5 9854 1 1 70 ASN H H -5.760 -6.350 -4.627 1.00 . A A . 70 ASN H 1 1
5 9855 1 1 70 ASN HA H -4.584 -6.267 -7.264 1.00 . A A . 70 ASN HA 1 1
5 9856 1 1 70 ASN HB2 H -4.190 -4.805 -4.848 1.00 . A A . 70 ASN HB2 1 1
5 9857 1 1 70 ASN HB3 H -2.737 -5.767 -5.035 1.00 . A A . 70 ASN HB3 1 1
5 9858 1 1 70 ASN HD21 H -4.972 -3.699 -6.866 1.00 . A A . 70 ASN HD21 1 1
5 9859 1 1 70 ASN HD22 H -3.793 -2.936 -7.879 1.00 . A A . 70 ASN HD22 1 1
5 9860 1 1 70 ASN N N -5.728 -6.545 -5.608 1.00 . A A . 70 ASN N 1 1
5 9861 1 1 70 ASN ND2 N -4.025 -3.605 -7.173 1.00 . A A . 70 ASN ND2 1 1
5 9862 1 1 70 ASN O O -3.176 -8.399 -6.920 1.00 . A A . 70 ASN O 1 1
5 9863 1 1 70 ASN OD1 O -1.899 -4.315 -6.961 1.00 . A A . 70 ASN OD1 1 1
5 9864 1 1 71 ILE C C -3.424 -10.545 -5.250 1.00 . A A . 71 ILE C 1 1
5 9865 1 1 71 ILE CA C -2.936 -9.413 -4.343 1.00 . A A . 71 ILE CA 1 1
5 9866 1 1 71 ILE CB C -3.118 -9.698 -2.851 1.00 . A A . 71 ILE CB 1 1
5 9867 1 1 71 ILE CD1 C -0.890 -8.576 -2.480 1.00 . A A . 71 ILE CD1 1 1
5 9868 1 1 71 ILE CG1 C -1.766 -9.784 -2.140 1.00 . A A . 71 ILE CG1 1 1
5 9869 1 1 71 ILE CG2 C -3.962 -10.955 -2.632 1.00 . A A . 71 ILE CG2 1 1
5 9870 1 1 71 ILE H H -4.011 -7.672 -3.949 1.00 . A A . 71 ILE H 1 1
5 9871 1 1 71 ILE HA H -1.870 -9.268 -4.516 1.00 . A A . 71 ILE HA 1 1
5 9872 1 1 71 ILE HB H -3.663 -8.864 -2.408 1.00 . A A . 71 ILE HB 1 1
5 9873 1 1 71 ILE HD11 H -1.523 -7.709 -2.665 1.00 . A A . 71 ILE HD11 1 1
5 9874 1 1 71 ILE HD12 H -0.221 -8.366 -1.646 1.00 . A A . 71 ILE HD12 1 1
5 9875 1 1 71 ILE HD13 H -0.302 -8.794 -3.372 1.00 . A A . 71 ILE HD13 1 1
5 9876 1 1 71 ILE HG12 H -1.921 -9.833 -1.062 1.00 . A A . 71 ILE HG12 1 1
5 9877 1 1 71 ILE HG13 H -1.256 -10.702 -2.431 1.00 . A A . 71 ILE HG13 1 1
5 9878 1 1 71 ILE HG21 H -4.104 -11.115 -1.563 1.00 . A A . 71 ILE HG21 1 1
5 9879 1 1 71 ILE HG22 H -4.933 -10.830 -3.113 1.00 . A A . 71 ILE HG22 1 1
5 9880 1 1 71 ILE HG23 H -3.451 -11.815 -3.064 1.00 . A A . 71 ILE HG23 1 1
5 9881 1 1 71 ILE N N -3.609 -8.179 -4.712 1.00 . A A . 71 ILE N 1 1
5 9882 1 1 71 ILE O O -2.623 -11.331 -5.753 1.00 . A A . 71 ILE O 1 1
5 9883 1 1 72 LYS C C -4.664 -11.609 -7.640 1.00 . A A . 72 LYS C 1 1
5 9884 1 1 72 LYS CA C -5.340 -11.614 -6.267 1.00 . A A . 72 LYS CA 1 1
5 9885 1 1 72 LYS CB C -6.857 -11.428 -6.329 1.00 . A A . 72 LYS CB 1 1
5 9886 1 1 72 LYS CD C -8.255 -13.527 -6.388 1.00 . A A . 72 LYS CD 1 1
5 9887 1 1 72 LYS CE C -8.562 -14.807 -5.609 1.00 . A A . 72 LYS CE 1 1
5 9888 1 1 72 LYS CG C -7.574 -12.490 -5.492 1.00 . A A . 72 LYS CG 1 1
5 9889 1 1 72 LYS H H -5.380 -9.948 -5.017 1.00 . A A . 72 LYS H 1 1
5 9890 1 1 72 LYS HA H -5.152 -12.577 -5.793 1.00 . A A . 72 LYS HA 1 1
5 9891 1 1 72 LYS HB2 H -7.121 -10.435 -5.966 1.00 . A A . 72 LYS HB2 1 1
5 9892 1 1 72 LYS HB3 H -7.193 -11.489 -7.364 1.00 . A A . 72 LYS HB3 1 1
5 9893 1 1 72 LYS HD2 H -9.179 -13.113 -6.792 1.00 . A A . 72 LYS HD2 1 1
5 9894 1 1 72 LYS HD3 H -7.612 -13.758 -7.236 1.00 . A A . 72 LYS HD3 1 1
5 9895 1 1 72 LYS HE2 H -8.657 -14.580 -4.547 1.00 . A A . 72 LYS HE2 1 1
5 9896 1 1 72 LYS HE3 H -9.518 -15.217 -5.933 1.00 . A A . 72 LYS HE3 1 1
5 9897 1 1 72 LYS HG2 H -6.858 -12.985 -4.836 1.00 . A A . 72 LYS HG2 1 1
5 9898 1 1 72 LYS HG3 H -8.317 -12.013 -4.852 1.00 . A A . 72 LYS HG3 1 1
5 9899 1 1 72 LYS HZ1 H -7.567 -16.525 -5.122 1.00 . A A . 72 LYS HZ1 1 1
5 9900 1 1 72 LYS HZ2 H -7.582 -16.212 -6.724 1.00 . A A . 72 LYS HZ2 1 1
5 9901 1 1 72 LYS HZ3 H -6.599 -15.362 -5.735 1.00 . A A . 72 LYS HZ3 1 1
5 9902 1 1 72 LYS N N -4.736 -10.591 -5.430 1.00 . A A . 72 LYS N 1 1
5 9903 1 1 72 LYS NZ N -7.491 -15.808 -5.814 1.00 . A A . 72 LYS NZ 1 1
5 9904 1 1 72 LYS O O -4.323 -12.665 -8.171 1.00 . A A . 72 LYS O 1 1
5 9905 1 1 73 THR C C -2.349 -10.469 -9.364 1.00 . A A . 73 THR C 1 1
5 9906 1 1 73 THR CA C -3.860 -10.253 -9.474 1.00 . A A . 73 THR CA 1 1
5 9907 1 1 73 THR CB C -4.239 -8.875 -10.020 1.00 . A A . 73 THR CB 1 1
5 9908 1 1 73 THR CG2 C -4.039 -8.770 -11.534 1.00 . A A . 73 THR CG2 1 1
5 9909 1 1 73 THR H H -4.769 -9.556 -7.734 1.00 . A A . 73 THR H 1 1
5 9910 1 1 73 THR HA H -4.246 -11.027 -10.138 1.00 . A A . 73 THR HA 1 1
5 9911 1 1 73 THR HB H -3.695 -8.087 -9.500 1.00 . A A . 73 THR HB 1 1
5 9912 1 1 73 THR HG1 H -6.097 -9.496 -10.429 1.00 . A A . 73 THR HG1 1 1
5 9913 1 1 73 THR HG21 H -3.105 -9.258 -11.812 1.00 . A A . 73 THR HG21 1 1
5 9914 1 1 73 THR HG22 H -4.870 -9.258 -12.044 1.00 . A A . 73 THR HG22 1 1
5 9915 1 1 73 THR HG23 H -4.001 -7.720 -11.823 1.00 . A A . 73 THR HG23 1 1
5 9916 1 1 73 THR N N -4.489 -10.409 -8.174 1.00 . A A . 73 THR N 1 1
5 9917 1 1 73 THR O O -1.732 -11.033 -10.266 1.00 . A A . 73 THR O 1 1
5 9918 1 1 73 THR OG1 O -5.652 -8.812 -9.851 1.00 . A A . 73 THR OG1 1 1
5 9919 1 1 74 LEU C C 0.015 -11.622 -8.071 1.00 . A A . 74 LEU C 1 1
5 9920 1 1 74 LEU CA C -0.370 -10.142 -8.012 1.00 . A A . 74 LEU CA 1 1
5 9921 1 1 74 LEU CB C 0.021 -9.457 -6.702 1.00 . A A . 74 LEU CB 1 1
5 9922 1 1 74 LEU CD1 C 1.178 -7.581 -5.476 1.00 . A A . 74 LEU CD1 1 1
5 9923 1 1 74 LEU CD2 C 2.326 -8.732 -7.423 1.00 . A A . 74 LEU CD2 1 1
5 9924 1 1 74 LEU CG C 0.993 -8.281 -6.823 1.00 . A A . 74 LEU CG 1 1
5 9925 1 1 74 LEU H H -2.306 -9.549 -7.523 1.00 . A A . 74 LEU H 1 1
5 9926 1 1 74 LEU HA H 0.147 -9.619 -8.816 1.00 . A A . 74 LEU HA 1 1
5 9927 1 1 74 LEU HB2 H -0.888 -9.102 -6.215 1.00 . A A . 74 LEU HB2 1 1
5 9928 1 1 74 LEU HB3 H 0.465 -10.203 -6.043 1.00 . A A . 74 LEU HB3 1 1
5 9929 1 1 74 LEU HD11 H 2.122 -7.037 -5.475 1.00 . A A . 74 LEU HD11 1 1
5 9930 1 1 74 LEU HD12 H 0.356 -6.883 -5.313 1.00 . A A . 74 LEU HD12 1 1
5 9931 1 1 74 LEU HD13 H 1.186 -8.324 -4.678 1.00 . A A . 74 LEU HD13 1 1
5 9932 1 1 74 LEU HD21 H 3.146 -8.344 -6.818 1.00 . A A . 74 LEU HD21 1 1
5 9933 1 1 74 LEU HD22 H 2.368 -9.821 -7.436 1.00 . A A . 74 LEU HD22 1 1
5 9934 1 1 74 LEU HD23 H 2.414 -8.352 -8.441 1.00 . A A . 74 LEU HD23 1 1
5 9935 1 1 74 LEU HG H 0.562 -7.551 -7.509 1.00 . A A . 74 LEU HG 1 1
5 9936 1 1 74 LEU N N -1.797 -10.007 -8.252 1.00 . A A . 74 LEU N 1 1
5 9937 1 1 74 LEU O O 1.189 -11.956 -8.218 1.00 . A A . 74 LEU O 1 1
5 9938 1 1 75 SER C C -0.816 -14.402 -9.436 1.00 . A A . 75 SER C 1 1
5 9939 1 1 75 SER CA C -0.780 -13.905 -7.989 1.00 . A A . 75 SER CA 1 1
5 9940 1 1 75 SER CB C -1.825 -14.642 -7.149 1.00 . A A . 75 SER CB 1 1
5 9941 1 1 75 SER H H -1.950 -12.188 -7.832 1.00 . A A . 75 SER H 1 1
5 9942 1 1 75 SER HA H 0.208 -14.058 -7.556 1.00 . A A . 75 SER HA 1 1
5 9943 1 1 75 SER HB2 H -2.740 -14.051 -7.108 1.00 . A A . 75 SER HB2 1 1
5 9944 1 1 75 SER HB3 H -2.077 -15.587 -7.631 1.00 . A A . 75 SER HB3 1 1
5 9945 1 1 75 SER HG H -2.090 -14.698 -5.166 1.00 . A A . 75 SER HG 1 1
5 9946 1 1 75 SER N N -0.998 -12.469 -7.952 1.00 . A A . 75 SER N 1 1
5 9947 1 1 75 SER O O -1.412 -15.438 -9.725 1.00 . A A . 75 SER O 1 1
5 9948 1 1 75 SER OG O -1.363 -14.894 -5.824 1.00 . A A . 75 SER OG 1 1
5 9949 1 1 76 SER C C 0.971 -13.179 -12.418 1.00 . A A . 76 SER C 1 1
5 9950 1 1 76 SER CA C -0.119 -13.990 -11.715 1.00 . A A . 76 SER CA 1 1
5 9951 1 1 76 SER CB C -1.473 -13.755 -12.389 1.00 . A A . 76 SER CB 1 1
5 9952 1 1 76 SER H H 0.313 -12.798 -10.062 1.00 . A A . 76 SER H 1 1
5 9953 1 1 76 SER HA H 0.119 -15.053 -11.740 1.00 . A A . 76 SER HA 1 1
5 9954 1 1 76 SER HB2 H -1.701 -14.594 -13.046 1.00 . A A . 76 SER HB2 1 1
5 9955 1 1 76 SER HB3 H -2.255 -13.722 -11.631 1.00 . A A . 76 SER HB3 1 1
5 9956 1 1 76 SER HG H -2.151 -11.906 -12.746 1.00 . A A . 76 SER HG 1 1
5 9957 1 1 76 SER N N -0.169 -13.639 -10.306 1.00 . A A . 76 SER N 1 1
5 9958 1 1 76 SER O O 0.847 -12.856 -13.598 1.00 . A A . 76 SER O 1 1
5 9959 1 1 76 SER OG O -1.491 -12.545 -13.142 1.00 . A A . 76 SER OG 1 1
5 9960 1 1 77 VAL C C 4.205 -13.065 -12.706 1.00 . A A . 77 VAL C 1 1
5 9961 1 1 77 VAL CA C 3.127 -12.105 -12.197 1.00 . A A . 77 VAL CA 1 1
5 9962 1 1 77 VAL CB C 3.647 -11.129 -11.140 1.00 . A A . 77 VAL CB 1 1
5 9963 1 1 77 VAL CG1 C 4.694 -10.184 -11.733 1.00 . A A . 77 VAL CG1 1 1
5 9964 1 1 77 VAL CG2 C 2.496 -10.344 -10.506 1.00 . A A . 77 VAL CG2 1 1
5 9965 1 1 77 VAL H H 2.109 -13.139 -10.702 1.00 . A A . 77 VAL H 1 1
5 9966 1 1 77 VAL HA H 2.751 -11.523 -13.038 1.00 . A A . 77 VAL HA 1 1
5 9967 1 1 77 VAL HB H 4.128 -11.711 -10.354 1.00 . A A . 77 VAL HB 1 1
5 9968 1 1 77 VAL HG11 H 4.293 -9.716 -12.632 1.00 . A A . 77 VAL HG11 1 1
5 9969 1 1 77 VAL HG12 H 4.944 -9.415 -11.003 1.00 . A A . 77 VAL HG12 1 1
5 9970 1 1 77 VAL HG13 H 5.591 -10.749 -11.988 1.00 . A A . 77 VAL HG13 1 1
5 9971 1 1 77 VAL HG21 H 2.246 -9.492 -11.139 1.00 . A A . 77 VAL HG21 1 1
5 9972 1 1 77 VAL HG22 H 1.625 -10.992 -10.408 1.00 . A A . 77 VAL HG22 1 1
5 9973 1 1 77 VAL HG23 H 2.798 -9.989 -9.521 1.00 . A A . 77 VAL HG23 1 1
5 9974 1 1 77 VAL N N 2.016 -12.872 -11.662 1.00 . A A . 77 VAL N 1 1
5 9975 1 1 77 VAL O O 5.193 -13.316 -12.016 1.00 . A A . 77 VAL O 1 1
5 9976 1 1 78 GLY C C 5.443 -15.506 -13.488 1.00 . A A . 78 GLY C 1 1
5 9977 1 1 78 GLY CA C 4.919 -14.501 -14.516 1.00 . A A . 78 GLY CA 1 1
5 9978 1 1 78 GLY H H 3.174 -13.365 -14.461 1.00 . A A . 78 GLY H 1 1
5 9979 1 1 78 GLY HA2 H 4.433 -15.033 -15.334 1.00 . A A . 78 GLY HA2 1 1
5 9980 1 1 78 GLY HA3 H 5.753 -13.948 -14.947 1.00 . A A . 78 GLY HA3 1 1
5 9981 1 1 78 GLY N N 3.979 -13.575 -13.907 1.00 . A A . 78 GLY N 1 1
5 9982 1 1 78 GLY O O 4.678 -16.023 -12.675 1.00 . A A . 78 GLY O 1 1
5 9983 1 1 79 ALA C C 8.856 -16.827 -13.009 1.00 . A A . 79 ALA C 1 1
5 9984 1 1 79 ALA CA C 7.378 -16.685 -12.642 1.00 . A A . 79 ALA CA 1 1
5 9985 1 1 79 ALA CB C 6.636 -18.023 -12.681 1.00 . A A . 79 ALA CB 1 1
5 9986 1 1 79 ALA H H 7.358 -15.326 -14.220 1.00 . A A . 79 ALA H 1 1
5 9987 1 1 79 ALA HA H 7.299 -16.270 -11.637 1.00 . A A . 79 ALA HA 1 1
5 9988 1 1 79 ALA HB1 H 5.832 -18.014 -11.945 1.00 . A A . 79 ALA HB1 1 1
5 9989 1 1 79 ALA HB2 H 6.216 -18.176 -13.675 1.00 . A A . 79 ALA HB2 1 1
5 9990 1 1 79 ALA HB3 H 7.331 -18.830 -12.451 1.00 . A A . 79 ALA HB3 1 1
5 9991 1 1 79 ALA N N 6.743 -15.751 -13.556 1.00 . A A . 79 ALA N 1 1
5 9992 1 1 79 ALA O O 9.730 -16.634 -12.165 1.00 . A A . 79 ALA O 1 1
5 9993 1 1 80 THR C C 11.133 -15.973 -14.913 1.00 . A A . 80 THR C 1 1
5 9994 1 1 80 THR CA C 10.448 -17.332 -14.758 1.00 . A A . 80 THR CA 1 1
5 9995 1 1 80 THR CB C 10.384 -18.133 -16.061 1.00 . A A . 80 THR CB 1 1
5 9996 1 1 80 THR CG2 C 9.396 -17.538 -17.066 1.00 . A A . 80 THR CG2 1 1
5 9997 1 1 80 THR H H 8.373 -17.317 -14.949 1.00 . A A . 80 THR H 1 1
5 9998 1 1 80 THR HA H 11.014 -17.893 -14.014 1.00 . A A . 80 THR HA 1 1
5 9999 1 1 80 THR HB H 10.155 -19.180 -15.863 1.00 . A A . 80 THR HB 1 1
5 10000 1 1 80 THR HG1 H 12.382 -18.253 -16.053 1.00 . A A . 80 THR HG1 1 1
5 10001 1 1 80 THR HG21 H 8.568 -18.230 -17.215 1.00 . A A . 80 THR HG21 1 1
5 10002 1 1 80 THR HG22 H 9.014 -16.591 -16.683 1.00 . A A . 80 THR HG22 1 1
5 10003 1 1 80 THR HG23 H 9.903 -17.367 -18.016 1.00 . A A . 80 THR HG23 1 1
5 10004 1 1 80 THR N N 9.090 -17.162 -14.269 1.00 . A A . 80 THR N 1 1
5 10005 1 1 80 THR O O 11.497 -15.580 -16.020 1.00 . A A . 80 THR O 1 1
5 10006 1 1 80 THR OG1 O 11.659 -17.922 -16.660 1.00 . A A . 80 THR OG1 1 1
5 10007 1 1 81 GLY C C 10.897 -12.877 -14.026 1.00 . A A . 81 GLY C 1 1
5 10008 1 1 81 GLY CA C 11.923 -13.986 -13.783 1.00 . A A . 81 GLY CA 1 1
5 10009 1 1 81 GLY H H 10.989 -15.620 -12.890 1.00 . A A . 81 GLY H 1 1
5 10010 1 1 81 GLY HA2 H 12.421 -13.822 -12.828 1.00 . A A . 81 GLY HA2 1 1
5 10011 1 1 81 GLY HA3 H 12.692 -13.949 -14.555 1.00 . A A . 81 GLY HA3 1 1
5 10012 1 1 81 GLY N N 11.288 -15.293 -13.787 1.00 . A A . 81 GLY N 1 1
5 10013 1 1 81 GLY O O 10.387 -12.730 -15.136 1.00 . A A . 81 GLY O 1 1
5 10014 1 1 82 GLN C C 9.321 -10.524 -11.654 1.00 . A A . 82 GLN C 1 1
5 10015 1 1 82 GLN CA C 9.668 -11.035 -13.053 1.00 . A A . 82 GLN CA 1 1
5 10016 1 1 82 GLN CB C 8.409 -11.466 -13.808 1.00 . A A . 82 GLN CB 1 1
5 10017 1 1 82 GLN CD C 6.942 -11.035 -15.814 1.00 . A A . 82 GLN CD 1 1
5 10018 1 1 82 GLN CG C 8.254 -10.678 -15.110 1.00 . A A . 82 GLN CG 1 1
5 10019 1 1 82 GLN H H 11.043 -12.252 -12.070 1.00 . A A . 82 GLN H 1 1
5 10020 1 1 82 GLN HA H 10.172 -10.251 -13.619 1.00 . A A . 82 GLN HA 1 1
5 10021 1 1 82 GLN HB2 H 8.460 -12.532 -14.028 1.00 . A A . 82 GLN HB2 1 1
5 10022 1 1 82 GLN HB3 H 7.533 -11.312 -13.179 1.00 . A A . 82 GLN HB3 1 1
5 10023 1 1 82 GLN HE21 H 5.975 -9.799 -14.536 1.00 . A A . 82 GLN HE21 1 1
5 10024 1 1 82 GLN HE22 H 4.970 -10.594 -15.701 1.00 . A A . 82 GLN HE22 1 1
5 10025 1 1 82 GLN HG2 H 8.277 -9.609 -14.898 1.00 . A A . 82 GLN HG2 1 1
5 10026 1 1 82 GLN HG3 H 9.094 -10.891 -15.771 1.00 . A A . 82 GLN HG3 1 1
5 10027 1 1 82 GLN N N 10.624 -12.126 -12.969 1.00 . A A . 82 GLN N 1 1
5 10028 1 1 82 GLN NE2 N 5.874 -10.426 -15.308 1.00 . A A . 82 GLN NE2 1 1
5 10029 1 1 82 GLN O O 8.360 -10.988 -11.041 1.00 . A A . 82 GLN O 1 1
5 10030 1 1 82 GLN OE1 O 6.904 -11.813 -16.753 1.00 . A A . 82 GLN OE1 1 1
5 10031 1 1 83 TYR C C 8.570 -8.264 -9.805 1.00 . A A . 83 TYR C 1 1
5 10032 1 1 83 TYR CA C 9.910 -8.998 -9.872 1.00 . A A . 83 TYR CA 1 1
5 10033 1 1 83 TYR CB C 11.042 -7.989 -9.669 1.00 . A A . 83 TYR CB 1 1
5 10034 1 1 83 TYR CD1 C 12.627 -9.880 -9.150 1.00 . A A . 83 TYR CD1 1 1
5 10035 1 1 83 TYR CD2 C 13.511 -7.910 -10.175 1.00 . A A . 83 TYR CD2 1 1
5 10036 1 1 83 TYR CE1 C 13.942 -10.467 -9.146 1.00 . A A . 83 TYR CE1 1 1
5 10037 1 1 83 TYR CE2 C 14.826 -8.497 -10.171 1.00 . A A . 83 TYR CE2 1 1
5 10038 1 1 83 TYR CG C 12.439 -8.613 -9.665 1.00 . A A . 83 TYR CG 1 1
5 10039 1 1 83 TYR CZ C 14.976 -9.747 -9.657 1.00 . A A . 83 TYR CZ 1 1
5 10040 1 1 83 TYR H H 10.901 -9.205 -11.693 1.00 . A A . 83 TYR H 1 1
5 10041 1 1 83 TYR HA H 9.909 -9.810 -9.145 1.00 . A A . 83 TYR HA 1 1
5 10042 1 1 83 TYR HB2 H 10.993 -7.239 -10.458 1.00 . A A . 83 TYR HB2 1 1
5 10043 1 1 83 TYR HB3 H 10.886 -7.468 -8.724 1.00 . A A . 83 TYR HB3 1 1
5 10044 1 1 83 TYR HD1 H 11.781 -10.436 -8.747 1.00 . A A . 83 TYR HD1 1 1
5 10045 1 1 83 TYR HD2 H 13.362 -6.909 -10.582 1.00 . A A . 83 TYR HD2 1 1
5 10046 1 1 83 TYR HE1 H 14.105 -11.467 -8.743 1.00 . A A . 83 TYR HE1 1 1
5 10047 1 1 83 TYR HE2 H 15.681 -7.952 -10.572 1.00 . A A . 83 TYR HE2 1 1
5 10048 1 1 83 TYR HH H 16.901 -9.614 -9.898 1.00 . A A . 83 TYR HH 1 1
5 10049 1 1 83 TYR N N 10.121 -9.577 -11.188 1.00 . A A . 83 TYR N 1 1
5 10050 1 1 83 TYR O O 8.113 -7.706 -10.801 1.00 . A A . 83 TYR O 1 1
5 10051 1 1 83 TYR OH O 16.218 -10.302 -9.653 1.00 . A A . 83 TYR OH 1 1
5 10052 1 1 84 MET C C 6.836 -6.111 -8.536 1.00 . A A . 84 MET C 1 1
5 10053 1 1 84 MET CA C 6.699 -7.630 -8.409 1.00 . A A . 84 MET CA 1 1
5 10054 1 1 84 MET CB C 6.168 -7.980 -7.017 1.00 . A A . 84 MET CB 1 1
5 10055 1 1 84 MET CE C 7.621 -11.664 -6.975 1.00 . A A . 84 MET CE 1 1
5 10056 1 1 84 MET CG C 5.966 -9.490 -6.872 1.00 . A A . 84 MET CG 1 1
5 10057 1 1 84 MET H H 8.357 -8.743 -7.814 1.00 . A A . 84 MET H 1 1
5 10058 1 1 84 MET HA H 6.043 -8.009 -9.191 1.00 . A A . 84 MET HA 1 1
5 10059 1 1 84 MET HB2 H 6.867 -7.629 -6.258 1.00 . A A . 84 MET HB2 1 1
5 10060 1 1 84 MET HB3 H 5.224 -7.465 -6.844 1.00 . A A . 84 MET HB3 1 1
5 10061 1 1 84 MET HE1 H 7.693 -11.381 -8.025 1.00 . A A . 84 MET HE1 1 1
5 10062 1 1 84 MET HE2 H 8.550 -12.141 -6.662 1.00 . A A . 84 MET HE2 1 1
5 10063 1 1 84 MET HE3 H 6.793 -12.361 -6.843 1.00 . A A . 84 MET HE3 1 1
5 10064 1 1 84 MET HG2 H 5.034 -9.691 -6.344 1.00 . A A . 84 MET HG2 1 1
5 10065 1 1 84 MET HG3 H 5.879 -9.950 -7.857 1.00 . A A . 84 MET HG3 1 1
5 10066 1 1 84 MET N N 7.978 -8.287 -8.619 1.00 . A A . 84 MET N 1 1
5 10067 1 1 84 MET O O 5.836 -5.394 -8.552 1.00 . A A . 84 MET O 1 1
5 10068 1 1 84 MET SD S 7.337 -10.207 -5.983 1.00 . A A . 84 MET SD 1 1
5 10069 1 1 85 ALA C C 7.890 -3.756 -10.118 1.00 . A A . 85 ALA C 1 1
5 10070 1 1 85 ALA CA C 8.360 -4.246 -8.747 1.00 . A A . 85 ALA CA 1 1
5 10071 1 1 85 ALA CB C 9.853 -3.997 -8.520 1.00 . A A . 85 ALA CB 1 1
5 10072 1 1 85 ALA H H 8.888 -6.256 -8.608 1.00 . A A . 85 ALA H 1 1
5 10073 1 1 85 ALA HA H 7.796 -3.727 -7.972 1.00 . A A . 85 ALA HA 1 1
5 10074 1 1 85 ALA HB1 H 10.232 -3.331 -9.294 1.00 . A A . 85 ALA HB1 1 1
5 10075 1 1 85 ALA HB2 H 10.000 -3.539 -7.542 1.00 . A A . 85 ALA HB2 1 1
5 10076 1 1 85 ALA HB3 H 10.389 -4.945 -8.561 1.00 . A A . 85 ALA HB3 1 1
5 10077 1 1 85 ALA N N 8.081 -5.666 -8.622 1.00 . A A . 85 ALA N 1 1
5 10078 1 1 85 ALA O O 7.186 -2.753 -10.215 1.00 . A A . 85 ALA O 1 1
5 10079 1 1 86 SER C C 6.407 -4.028 -12.621 1.00 . A A . 86 SER C 1 1
5 10080 1 1 86 SER CA C 7.928 -4.142 -12.506 1.00 . A A . 86 SER CA 1 1
5 10081 1 1 86 SER CB C 8.460 -5.174 -13.502 1.00 . A A . 86 SER CB 1 1
5 10082 1 1 86 SER H H 8.872 -5.303 -11.057 1.00 . A A . 86 SER H 1 1
5 10083 1 1 86 SER HA H 8.400 -3.177 -12.696 1.00 . A A . 86 SER HA 1 1
5 10084 1 1 86 SER HB2 H 8.974 -5.969 -12.960 1.00 . A A . 86 SER HB2 1 1
5 10085 1 1 86 SER HB3 H 7.624 -5.635 -14.027 1.00 . A A . 86 SER HB3 1 1
5 10086 1 1 86 SER HG H 9.610 -5.270 -15.137 1.00 . A A . 86 SER HG 1 1
5 10087 1 1 86 SER N N 8.299 -4.488 -11.144 1.00 . A A . 86 SER N 1 1
5 10088 1 1 86 SER O O 5.898 -3.187 -13.360 1.00 . A A . 86 SER O 1 1
5 10089 1 1 86 SER OG O 9.353 -4.593 -14.448 1.00 . A A . 86 SER OG 1 1
5 10090 1 1 87 PHE C C 3.711 -3.846 -10.924 1.00 . A A . 87 PHE C 1 1
5 10091 1 1 87 PHE CA C 4.270 -4.893 -11.889 1.00 . A A . 87 PHE CA 1 1
5 10092 1 1 87 PHE CB C 3.826 -6.283 -11.429 1.00 . A A . 87 PHE CB 1 1
5 10093 1 1 87 PHE CD1 C 2.551 -7.136 -13.409 1.00 . A A . 87 PHE CD1 1 1
5 10094 1 1 87 PHE CD2 C 1.390 -6.861 -11.378 1.00 . A A . 87 PHE CD2 1 1
5 10095 1 1 87 PHE CE1 C 1.359 -7.596 -14.028 1.00 . A A . 87 PHE CE1 1 1
5 10096 1 1 87 PHE CE2 C 0.198 -7.320 -11.997 1.00 . A A . 87 PHE CE2 1 1
5 10097 1 1 87 PHE CG C 2.542 -6.778 -12.096 1.00 . A A . 87 PHE CG 1 1
5 10098 1 1 87 PHE CZ C 0.207 -7.678 -13.309 1.00 . A A . 87 PHE CZ 1 1
5 10099 1 1 87 PHE H H 6.145 -5.568 -11.281 1.00 . A A . 87 PHE H 1 1
5 10100 1 1 87 PHE HA H 3.953 -4.655 -12.904 1.00 . A A . 87 PHE HA 1 1
5 10101 1 1 87 PHE HB2 H 4.626 -6.995 -11.632 1.00 . A A . 87 PHE HB2 1 1
5 10102 1 1 87 PHE HB3 H 3.679 -6.267 -10.349 1.00 . A A . 87 PHE HB3 1 1
5 10103 1 1 87 PHE HD1 H 3.474 -7.070 -13.985 1.00 . A A . 87 PHE HD1 1 1
5 10104 1 1 87 PHE HD2 H 1.382 -6.574 -10.326 1.00 . A A . 87 PHE HD2 1 1
5 10105 1 1 87 PHE HE1 H 1.367 -7.882 -15.080 1.00 . A A . 87 PHE HE1 1 1
5 10106 1 1 87 PHE HE2 H -0.725 -7.386 -11.421 1.00 . A A . 87 PHE HE2 1 1
5 10107 1 1 87 PHE HZ H -0.708 -8.031 -13.785 1.00 . A A . 87 PHE HZ 1 1
5 10108 1 1 87 PHE N N 5.723 -4.887 -11.879 1.00 . A A . 87 PHE N 1 1
5 10109 1 1 87 PHE O O 2.887 -4.164 -10.067 1.00 . A A . 87 PHE O 1 1
5 10110 1 1 88 PHE C C 4.275 -0.185 -10.760 1.00 . A A . 88 PHE C 1 1
5 10111 1 1 88 PHE CA C 3.737 -1.524 -10.249 1.00 . A A . 88 PHE CA 1 1
5 10112 1 1 88 PHE CB C 4.298 -1.784 -8.849 1.00 . A A . 88 PHE CB 1 1
5 10113 1 1 88 PHE CD1 C 2.068 -2.521 -7.979 1.00 . A A . 88 PHE CD1 1 1
5 10114 1 1 88 PHE CD2 C 3.985 -3.664 -7.224 1.00 . A A . 88 PHE CD2 1 1
5 10115 1 1 88 PHE CE1 C 1.252 -3.362 -7.177 1.00 . A A . 88 PHE CE1 1 1
5 10116 1 1 88 PHE CE2 C 3.169 -4.504 -6.423 1.00 . A A . 88 PHE CE2 1 1
5 10117 1 1 88 PHE CG C 3.418 -2.690 -7.986 1.00 . A A . 88 PHE CG 1 1
5 10118 1 1 88 PHE CZ C 1.819 -4.336 -6.416 1.00 . A A . 88 PHE CZ 1 1
5 10119 1 1 88 PHE H H 4.850 -2.369 -11.794 1.00 . A A . 88 PHE H 1 1
5 10120 1 1 88 PHE HA H 2.648 -1.511 -10.280 1.00 . A A . 88 PHE HA 1 1
5 10121 1 1 88 PHE HB2 H 5.285 -2.236 -8.943 1.00 . A A . 88 PHE HB2 1 1
5 10122 1 1 88 PHE HB3 H 4.431 -0.830 -8.339 1.00 . A A . 88 PHE HB3 1 1
5 10123 1 1 88 PHE HD1 H 1.614 -1.741 -8.589 1.00 . A A . 88 PHE HD1 1 1
5 10124 1 1 88 PHE HD2 H 5.067 -3.799 -7.230 1.00 . A A . 88 PHE HD2 1 1
5 10125 1 1 88 PHE HE1 H 0.170 -3.227 -7.172 1.00 . A A . 88 PHE HE1 1 1
5 10126 1 1 88 PHE HE2 H 3.624 -5.285 -5.813 1.00 . A A . 88 PHE HE2 1 1
5 10127 1 1 88 PHE HZ H 1.193 -4.981 -5.800 1.00 . A A . 88 PHE HZ 1 1
5 10128 1 1 88 PHE N N 4.181 -2.619 -11.095 1.00 . A A . 88 PHE N 1 1
5 10129 1 1 88 PHE O O 3.549 0.807 -10.793 1.00 . A A . 88 PHE O 1 1
5 10130 1 1 89 SER C C 5.314 1.642 -12.734 1.00 . A A . 89 SER C 1 1
5 10131 1 1 89 SER CA C 6.185 0.999 -11.653 1.00 . A A . 89 SER CA 1 1
5 10132 1 1 89 SER CB C 7.576 0.687 -12.207 1.00 . A A . 89 SER CB 1 1
5 10133 1 1 89 SER H H 6.126 -1.012 -11.115 1.00 . A A . 89 SER H 1 1
5 10134 1 1 89 SER HA H 6.278 1.663 -10.792 1.00 . A A . 89 SER HA 1 1
5 10135 1 1 89 SER HB2 H 8.112 0.049 -11.504 1.00 . A A . 89 SER HB2 1 1
5 10136 1 1 89 SER HB3 H 7.478 0.125 -13.136 1.00 . A A . 89 SER HB3 1 1
5 10137 1 1 89 SER HG H 7.720 2.650 -12.567 1.00 . A A . 89 SER HG 1 1
5 10138 1 1 89 SER N N 5.542 -0.201 -11.145 1.00 . A A . 89 SER N 1 1
5 10139 1 1 89 SER O O 5.109 2.855 -12.732 1.00 . A A . 89 SER O 1 1
5 10140 1 1 89 SER OG O 8.334 1.870 -12.447 1.00 . A A . 89 SER OG 1 1
5 10141 1 1 90 THR C C 2.628 1.736 -14.178 1.00 . A A . 90 THR C 1 1
5 10142 1 1 90 THR CA C 3.982 1.270 -14.718 1.00 . A A . 90 THR CA 1 1
5 10143 1 1 90 THR CB C 3.870 0.148 -15.751 1.00 . A A . 90 THR CB 1 1
5 10144 1 1 90 THR CG2 C 5.234 -0.292 -16.289 1.00 . A A . 90 THR CG2 1 1
5 10145 1 1 90 THR H H 4.997 -0.185 -13.628 1.00 . A A . 90 THR H 1 1
5 10146 1 1 90 THR HA H 4.460 2.138 -15.174 1.00 . A A . 90 THR HA 1 1
5 10147 1 1 90 THR HB H 3.204 0.433 -16.565 1.00 . A A . 90 THR HB 1 1
5 10148 1 1 90 THR HG1 H 3.210 -1.736 -15.610 1.00 . A A . 90 THR HG1 1 1
5 10149 1 1 90 THR HG21 H 5.456 0.255 -17.205 1.00 . A A . 90 THR HG21 1 1
5 10150 1 1 90 THR HG22 H 6.002 -0.082 -15.545 1.00 . A A . 90 THR HG22 1 1
5 10151 1 1 90 THR HG23 H 5.214 -1.361 -16.499 1.00 . A A . 90 THR HG23 1 1
5 10152 1 1 90 THR N N 4.826 0.800 -13.633 1.00 . A A . 90 THR N 1 1
5 10153 1 1 90 THR O O 2.257 2.898 -14.340 1.00 . A A . 90 THR O 1 1
5 10154 1 1 90 THR OG1 O 3.416 -0.974 -14.998 1.00 . A A . 90 THR OG1 1 1
5 10155 1 1 91 ASN C C 0.797 1.608 -11.547 1.00 . A A . 91 ASN C 1 1
5 10156 1 1 91 ASN CA C 0.623 1.106 -12.982 1.00 . A A . 91 ASN CA 1 1
5 10157 1 1 91 ASN CB C -0.261 -0.142 -12.942 1.00 . A A . 91 ASN CB 1 1
5 10158 1 1 91 ASN CG C -0.352 -0.794 -14.324 1.00 . A A . 91 ASN CG 1 1
5 10159 1 1 91 ASN H H 2.236 -0.137 -13.419 1.00 . A A . 91 ASN H 1 1
5 10160 1 1 91 ASN HA H 0.193 1.862 -13.639 1.00 . A A . 91 ASN HA 1 1
5 10161 1 1 91 ASN HB2 H 0.143 -0.856 -12.225 1.00 . A A . 91 ASN HB2 1 1
5 10162 1 1 91 ASN HB3 H -1.260 0.126 -12.597 1.00 . A A . 91 ASN HB3 1 1
5 10163 1 1 91 ASN HD21 H -0.748 -2.558 -13.414 1.00 . A A . 91 ASN HD21 1 1
5 10164 1 1 91 ASN HD22 H -0.703 -2.611 -15.144 1.00 . A A . 91 ASN HD22 1 1
5 10165 1 1 91 ASN N N 1.927 0.806 -13.546 1.00 . A A . 91 ASN N 1 1
5 10166 1 1 91 ASN ND2 N -0.623 -2.095 -14.291 1.00 . A A . 91 ASN ND2 1 1
5 10167 1 1 91 ASN O O 1.100 0.828 -10.645 1.00 . A A . 91 ASN O 1 1
5 10168 1 1 91 ASN OD1 O -0.186 -0.157 -15.351 1.00 . A A . 91 ASN OD1 1 1
5 10169 1 1 92 SER C C -0.588 3.395 -9.298 1.00 . A A . 92 SER C 1 1
5 10170 1 1 92 SER CA C 0.727 3.522 -10.069 1.00 . A A . 92 SER CA 1 1
5 10171 1 1 92 SER CB C 1.133 4.992 -10.189 1.00 . A A . 92 SER CB 1 1
5 10172 1 1 92 SER H H 0.350 3.534 -12.118 1.00 . A A . 92 SER H 1 1
5 10173 1 1 92 SER HA H 1.520 2.966 -9.568 1.00 . A A . 92 SER HA 1 1
5 10174 1 1 92 SER HB2 H 0.381 5.530 -10.767 1.00 . A A . 92 SER HB2 1 1
5 10175 1 1 92 SER HB3 H 1.157 5.444 -9.197 1.00 . A A . 92 SER HB3 1 1
5 10176 1 1 92 SER HG H 2.455 6.029 -11.277 1.00 . A A . 92 SER HG 1 1
5 10177 1 1 92 SER N N 0.597 2.907 -11.379 1.00 . A A . 92 SER N 1 1
5 10178 1 1 92 SER O O -0.585 3.104 -8.103 1.00 . A A . 92 SER O 1 1
5 10179 1 1 92 SER OG O 2.407 5.146 -10.810 1.00 . A A . 92 SER OG 1 1
5 10180 1 1 93 GLU C C -3.068 2.349 -8.448 1.00 . A A . 93 GLU C 1 1
5 10181 1 1 93 GLU CA C -3.000 3.536 -9.411 1.00 . A A . 93 GLU CA 1 1
5 10182 1 1 93 GLU CB C -4.086 3.434 -10.484 1.00 . A A . 93 GLU CB 1 1
5 10183 1 1 93 GLU CD C -6.378 2.515 -10.998 1.00 . A A . 93 GLU CD 1 1
5 10184 1 1 93 GLU CG C -5.151 2.409 -10.090 1.00 . A A . 93 GLU CG 1 1
5 10185 1 1 93 GLU H H -1.673 3.857 -10.985 1.00 . A A . 93 GLU H 1 1
5 10186 1 1 93 GLU HA H -3.128 4.468 -8.861 1.00 . A A . 93 GLU HA 1 1
5 10187 1 1 93 GLU HB2 H -4.551 4.409 -10.629 1.00 . A A . 93 GLU HB2 1 1
5 10188 1 1 93 GLU HB3 H -3.637 3.150 -11.436 1.00 . A A . 93 GLU HB3 1 1
5 10189 1 1 93 GLU HG2 H -4.734 1.403 -10.152 1.00 . A A . 93 GLU HG2 1 1
5 10190 1 1 93 GLU HG3 H -5.448 2.567 -9.053 1.00 . A A . 93 GLU HG3 1 1
5 10191 1 1 93 GLU N N -1.680 3.621 -10.014 1.00 . A A . 93 GLU N 1 1
5 10192 1 1 93 GLU O O -3.457 2.506 -7.291 1.00 . A A . 93 GLU O 1 1
5 10193 1 1 93 GLU OE1 O -6.357 3.403 -11.878 1.00 . A A . 93 GLU OE1 1 1
5 10194 1 1 93 GLU OE2 O -7.308 1.706 -10.793 1.00 . A A . 93 GLU OE2 1 1
5 10195 1 1 94 PRO C C -1.522 -0.067 -7.179 1.00 . A A . 94 PRO C 1 1
5 10196 1 1 94 PRO CA C -2.686 -0.054 -8.172 1.00 . A A . 94 PRO CA 1 1
5 10197 1 1 94 PRO CB C -2.622 -1.191 -9.178 1.00 . A A . 94 PRO CB 1 1
5 10198 1 1 94 PRO CD C -2.207 0.935 -10.338 1.00 . A A . 94 PRO CD 1 1
5 10199 1 1 94 PRO CG C -2.108 -0.576 -10.470 1.00 . A A . 94 PRO CG 1 1
5 10200 1 1 94 PRO HA H -3.518 -0.095 -7.618 1.00 . A A . 94 PRO HA 1 1
5 10201 1 1 94 PRO HB2 H -1.957 -1.982 -8.831 1.00 . A A . 94 PRO HB2 1 1
5 10202 1 1 94 PRO HB3 H -3.604 -1.641 -9.323 1.00 . A A . 94 PRO HB3 1 1
5 10203 1 1 94 PRO HD2 H -1.242 1.412 -10.510 1.00 . A A . 94 PRO HD2 1 1
5 10204 1 1 94 PRO HD3 H -2.902 1.352 -11.067 1.00 . A A . 94 PRO HD3 1 1
5 10205 1 1 94 PRO HG2 H -1.076 -0.876 -10.652 1.00 . A A . 94 PRO HG2 1 1
5 10206 1 1 94 PRO HG3 H -2.697 -0.924 -11.319 1.00 . A A . 94 PRO HG3 1 1
5 10207 1 1 94 PRO N N -2.674 1.159 -8.973 1.00 . A A . 94 PRO N 1 1
5 10208 1 1 94 PRO O O -1.714 -0.339 -5.995 1.00 . A A . 94 PRO O 1 1
5 10209 1 1 95 ALA C C 0.635 1.207 -5.694 1.00 . A A . 95 ALA C 1 1
5 10210 1 1 95 ALA CA C 0.855 0.256 -6.872 1.00 . A A . 95 ALA CA 1 1
5 10211 1 1 95 ALA CB C 2.059 0.657 -7.728 1.00 . A A . 95 ALA CB 1 1
5 10212 1 1 95 ALA H H -0.192 0.451 -8.663 1.00 . A A . 95 ALA H 1 1
5 10213 1 1 95 ALA HA H 1.016 -0.752 -6.490 1.00 . A A . 95 ALA HA 1 1
5 10214 1 1 95 ALA HB1 H 1.946 0.243 -8.730 1.00 . A A . 95 ALA HB1 1 1
5 10215 1 1 95 ALA HB2 H 2.117 1.743 -7.787 1.00 . A A . 95 ALA HB2 1 1
5 10216 1 1 95 ALA HB3 H 2.971 0.268 -7.276 1.00 . A A . 95 ALA HB3 1 1
5 10217 1 1 95 ALA N N -0.340 0.230 -7.698 1.00 . A A . 95 ALA N 1 1
5 10218 1 1 95 ALA O O 1.321 1.110 -4.677 1.00 . A A . 95 ALA O 1 1
5 10219 1 1 96 ILE C C -1.475 2.391 -3.746 1.00 . A A . 96 ILE C 1 1
5 10220 1 1 96 ILE CA C -0.643 3.072 -4.834 1.00 . A A . 96 ILE CA 1 1
5 10221 1 1 96 ILE CB C -1.314 4.305 -5.441 1.00 . A A . 96 ILE CB 1 1
5 10222 1 1 96 ILE CD1 C -0.553 5.990 -7.156 1.00 . A A . 96 ILE CD1 1 1
5 10223 1 1 96 ILE CG1 C -0.280 5.382 -5.779 1.00 . A A . 96 ILE CG1 1 1
5 10224 1 1 96 ILE CG2 C -2.416 4.837 -4.523 1.00 . A A . 96 ILE CG2 1 1
5 10225 1 1 96 ILE H H -0.877 2.176 -6.700 1.00 . A A . 96 ILE H 1 1
5 10226 1 1 96 ILE HA H 0.299 3.401 -4.394 1.00 . A A . 96 ILE HA 1 1
5 10227 1 1 96 ILE HB H -1.789 4.010 -6.377 1.00 . A A . 96 ILE HB 1 1
5 10228 1 1 96 ILE HD11 H 0.384 6.343 -7.589 1.00 . A A . 96 ILE HD11 1 1
5 10229 1 1 96 ILE HD12 H -0.992 5.234 -7.807 1.00 . A A . 96 ILE HD12 1 1
5 10230 1 1 96 ILE HD13 H -1.243 6.827 -7.053 1.00 . A A . 96 ILE HD13 1 1
5 10231 1 1 96 ILE HG12 H -0.304 6.164 -5.020 1.00 . A A . 96 ILE HG12 1 1
5 10232 1 1 96 ILE HG13 H 0.720 4.949 -5.760 1.00 . A A . 96 ILE HG13 1 1
5 10233 1 1 96 ILE HG21 H -1.969 5.239 -3.614 1.00 . A A . 96 ILE HG21 1 1
5 10234 1 1 96 ILE HG22 H -2.968 5.625 -5.036 1.00 . A A . 96 ILE HG22 1 1
5 10235 1 1 96 ILE HG23 H -3.097 4.026 -4.265 1.00 . A A . 96 ILE HG23 1 1
5 10236 1 1 96 ILE N N -0.324 2.104 -5.870 1.00 . A A . 96 ILE N 1 1
5 10237 1 1 96 ILE O O -1.105 2.410 -2.573 1.00 . A A . 96 ILE O 1 1
5 10238 1 1 97 ILE C C -2.660 0.150 -2.392 1.00 . A A . 97 ILE C 1 1
5 10239 1 1 97 ILE CA C -3.473 1.122 -3.250 1.00 . A A . 97 ILE CA 1 1
5 10240 1 1 97 ILE CB C -4.625 0.457 -4.007 1.00 . A A . 97 ILE CB 1 1
5 10241 1 1 97 ILE CD1 C -5.585 2.723 -4.557 1.00 . A A . 97 ILE CD1 1 1
5 10242 1 1 97 ILE CG1 C -5.877 1.336 -3.982 1.00 . A A . 97 ILE CG1 1 1
5 10243 1 1 97 ILE CG2 C -4.899 -0.947 -3.466 1.00 . A A . 97 ILE CG2 1 1
5 10244 1 1 97 ILE H H -2.879 1.796 -5.129 1.00 . A A . 97 ILE H 1 1
5 10245 1 1 97 ILE HA H -3.911 1.876 -2.596 1.00 . A A . 97 ILE HA 1 1
5 10246 1 1 97 ILE HB H -4.329 0.348 -5.051 1.00 . A A . 97 ILE HB 1 1
5 10247 1 1 97 ILE HD11 H -5.850 3.484 -3.823 1.00 . A A . 97 ILE HD11 1 1
5 10248 1 1 97 ILE HD12 H -4.525 2.802 -4.796 1.00 . A A . 97 ILE HD12 1 1
5 10249 1 1 97 ILE HD13 H -6.173 2.872 -5.463 1.00 . A A . 97 ILE HD13 1 1
5 10250 1 1 97 ILE HG12 H -6.671 0.860 -4.556 1.00 . A A . 97 ILE HG12 1 1
5 10251 1 1 97 ILE HG13 H -6.238 1.432 -2.958 1.00 . A A . 97 ILE HG13 1 1
5 10252 1 1 97 ILE HG21 H -5.857 -1.303 -3.847 1.00 . A A . 97 ILE HG21 1 1
5 10253 1 1 97 ILE HG22 H -4.107 -1.622 -3.790 1.00 . A A . 97 ILE HG22 1 1
5 10254 1 1 97 ILE HG23 H -4.929 -0.918 -2.377 1.00 . A A . 97 ILE HG23 1 1
5 10255 1 1 97 ILE N N -2.585 1.807 -4.173 1.00 . A A . 97 ILE N 1 1
5 10256 1 1 97 ILE O O -2.621 0.279 -1.170 1.00 . A A . 97 ILE O 1 1
5 10257 1 1 98 PHE C C -0.302 -1.135 -1.351 1.00 . A A . 98 PHE C 1 1
5 10258 1 1 98 PHE CA C -1.221 -1.794 -2.382 1.00 . A A . 98 PHE CA 1 1
5 10259 1 1 98 PHE CB C -0.363 -2.482 -3.446 1.00 . A A . 98 PHE CB 1 1
5 10260 1 1 98 PHE CD1 C 1.896 -3.051 -2.526 1.00 . A A . 98 PHE CD1 1 1
5 10261 1 1 98 PHE CD2 C 0.313 -4.784 -2.727 1.00 . A A . 98 PHE CD2 1 1
5 10262 1 1 98 PHE CE1 C 2.839 -3.974 -2.000 1.00 . A A . 98 PHE CE1 1 1
5 10263 1 1 98 PHE CE2 C 1.255 -5.706 -2.201 1.00 . A A . 98 PHE CE2 1 1
5 10264 1 1 98 PHE CG C 0.653 -3.476 -2.878 1.00 . A A . 98 PHE CG 1 1
5 10265 1 1 98 PHE CZ C 2.498 -5.282 -1.848 1.00 . A A . 98 PHE CZ 1 1
5 10266 1 1 98 PHE H H -2.068 -0.899 -4.062 1.00 . A A . 98 PHE H 1 1
5 10267 1 1 98 PHE HA H -1.904 -2.475 -1.875 1.00 . A A . 98 PHE HA 1 1
5 10268 1 1 98 PHE HB2 H -1.017 -3.005 -4.143 1.00 . A A . 98 PHE HB2 1 1
5 10269 1 1 98 PHE HB3 H 0.169 -1.721 -4.017 1.00 . A A . 98 PHE HB3 1 1
5 10270 1 1 98 PHE HD1 H 2.169 -2.003 -2.647 1.00 . A A . 98 PHE HD1 1 1
5 10271 1 1 98 PHE HD2 H -0.683 -5.124 -3.010 1.00 . A A . 98 PHE HD2 1 1
5 10272 1 1 98 PHE HE1 H 3.835 -3.633 -1.717 1.00 . A A . 98 PHE HE1 1 1
5 10273 1 1 98 PHE HE2 H 0.983 -6.754 -2.079 1.00 . A A . 98 PHE HE2 1 1
5 10274 1 1 98 PHE HZ H 3.222 -5.990 -1.444 1.00 . A A . 98 PHE HZ 1 1
5 10275 1 1 98 PHE N N -2.031 -0.801 -3.067 1.00 . A A . 98 PHE N 1 1
5 10276 1 1 98 PHE O O -0.305 -1.515 -0.180 1.00 . A A . 98 PHE O 1 1
5 10277 1 1 99 CYS C C 0.575 1.210 0.167 1.00 . A A . 99 CYS C 1 1
5 10278 1 1 99 CYS CA C 1.382 0.555 -0.955 1.00 . A A . 99 CYS CA 1 1
5 10279 1 1 99 CYS CB C 2.213 1.577 -1.733 1.00 . A A . 99 CYS CB 1 1
5 10280 1 1 99 CYS H H 0.457 0.142 -2.775 1.00 . A A . 99 CYS H 1 1
5 10281 1 1 99 CYS HA H 2.072 -0.186 -0.553 1.00 . A A . 99 CYS HA 1 1
5 10282 1 1 99 CYS HB2 H 1.586 2.086 -2.466 1.00 . A A . 99 CYS HB2 1 1
5 10283 1 1 99 CYS HB3 H 2.593 2.341 -1.054 1.00 . A A . 99 CYS HB3 1 1
5 10284 1 1 99 CYS HG H 2.862 0.103 -3.474 1.00 . A A . 99 CYS HG 1 1
5 10285 1 1 99 CYS N N 0.461 -0.160 -1.822 1.00 . A A . 99 CYS N 1 1
5 10286 1 1 99 CYS O O 0.635 0.775 1.316 1.00 . A A . 99 CYS O 1 1
5 10287 1 1 99 CYS SG S 3.606 0.741 -2.575 1.00 . A A . 99 CYS SG 1 1
5 10288 1 1 100 VAL C C -1.601 1.971 1.738 1.00 . A A . 100 VAL C 1 1
5 10289 1 1 100 VAL CA C -0.981 2.967 0.756 1.00 . A A . 100 VAL CA 1 1
5 10290 1 1 100 VAL CB C -2.024 3.814 0.024 1.00 . A A . 100 VAL CB 1 1
5 10291 1 1 100 VAL CG1 C -3.325 3.893 0.825 1.00 . A A . 100 VAL CG1 1 1
5 10292 1 1 100 VAL CG2 C -1.480 5.211 -0.279 1.00 . A A . 100 VAL CG2 1 1
5 10293 1 1 100 VAL H H -0.206 2.594 -1.141 1.00 . A A . 100 VAL H 1 1
5 10294 1 1 100 VAL HA H -0.325 3.641 1.307 1.00 . A A . 100 VAL HA 1 1
5 10295 1 1 100 VAL HB H -2.244 3.327 -0.926 1.00 . A A . 100 VAL HB 1 1
5 10296 1 1 100 VAL HG11 H -4.060 4.473 0.267 1.00 . A A . 100 VAL HG11 1 1
5 10297 1 1 100 VAL HG12 H -3.708 2.888 0.996 1.00 . A A . 100 VAL HG12 1 1
5 10298 1 1 100 VAL HG13 H -3.133 4.377 1.783 1.00 . A A . 100 VAL HG13 1 1
5 10299 1 1 100 VAL HG21 H -1.437 5.358 -1.358 1.00 . A A . 100 VAL HG21 1 1
5 10300 1 1 100 VAL HG22 H -2.136 5.961 0.164 1.00 . A A . 100 VAL HG22 1 1
5 10301 1 1 100 VAL HG23 H -0.479 5.311 0.142 1.00 . A A . 100 VAL HG23 1 1
5 10302 1 1 100 VAL N N -0.162 2.247 -0.205 1.00 . A A . 100 VAL N 1 1
5 10303 1 1 100 VAL O O -1.653 2.229 2.940 1.00 . A A . 100 VAL O 1 1
5 10304 1 1 101 ILE C C -1.612 -0.807 2.913 1.00 . A A . 101 ILE C 1 1
5 10305 1 1 101 ILE CA C -2.672 -0.182 2.003 1.00 . A A . 101 ILE CA 1 1
5 10306 1 1 101 ILE CB C -3.398 -1.196 1.118 1.00 . A A . 101 ILE CB 1 1
5 10307 1 1 101 ILE CD1 C -5.770 -0.452 1.542 1.00 . A A . 101 ILE CD1 1 1
5 10308 1 1 101 ILE CG1 C -4.657 -0.583 0.501 1.00 . A A . 101 ILE CG1 1 1
5 10309 1 1 101 ILE CG2 C -3.706 -2.479 1.893 1.00 . A A . 101 ILE CG2 1 1
5 10310 1 1 101 ILE H H -2.010 0.652 0.212 1.00 . A A . 101 ILE H 1 1
5 10311 1 1 101 ILE HA H -3.424 0.298 2.628 1.00 . A A . 101 ILE HA 1 1
5 10312 1 1 101 ILE HB H -2.736 -1.468 0.296 1.00 . A A . 101 ILE HB 1 1
5 10313 1 1 101 ILE HD11 H -5.491 -0.999 2.443 1.00 . A A . 101 ILE HD11 1 1
5 10314 1 1 101 ILE HD12 H -5.917 0.600 1.787 1.00 . A A . 101 ILE HD12 1 1
5 10315 1 1 101 ILE HD13 H -6.695 -0.864 1.139 1.00 . A A . 101 ILE HD13 1 1
5 10316 1 1 101 ILE HG12 H -4.423 0.398 0.088 1.00 . A A . 101 ILE HG12 1 1
5 10317 1 1 101 ILE HG13 H -5.000 -1.204 -0.327 1.00 . A A . 101 ILE HG13 1 1
5 10318 1 1 101 ILE HG21 H -3.585 -2.296 2.961 1.00 . A A . 101 ILE HG21 1 1
5 10319 1 1 101 ILE HG22 H -4.732 -2.788 1.691 1.00 . A A . 101 ILE HG22 1 1
5 10320 1 1 101 ILE HG23 H -3.021 -3.266 1.580 1.00 . A A . 101 ILE HG23 1 1
5 10321 1 1 101 ILE N N -2.057 0.854 1.190 1.00 . A A . 101 ILE N 1 1
5 10322 1 1 101 ILE O O -1.748 -0.788 4.135 1.00 . A A . 101 ILE O 1 1
5 10323 1 1 102 TYR C C 0.790 -1.224 4.319 1.00 . A A . 102 TYR C 1 1
5 10324 1 1 102 TYR CA C 0.503 -1.975 3.018 1.00 . A A . 102 TYR CA 1 1
5 10325 1 1 102 TYR CB C 1.734 -1.893 2.113 1.00 . A A . 102 TYR CB 1 1
5 10326 1 1 102 TYR CD1 C 2.959 -4.075 2.418 1.00 . A A . 102 TYR CD1 1 1
5 10327 1 1 102 TYR CD2 C 3.975 -2.079 3.252 1.00 . A A . 102 TYR CD2 1 1
5 10328 1 1 102 TYR CE1 C 4.083 -4.843 2.886 1.00 . A A . 102 TYR CE1 1 1
5 10329 1 1 102 TYR CE2 C 5.100 -2.847 3.721 1.00 . A A . 102 TYR CE2 1 1
5 10330 1 1 102 TYR CG C 2.928 -2.709 2.611 1.00 . A A . 102 TYR CG 1 1
5 10331 1 1 102 TYR CZ C 5.098 -4.192 3.514 1.00 . A A . 102 TYR CZ 1 1
5 10332 1 1 102 TYR H H -0.476 -1.357 1.286 1.00 . A A . 102 TYR H 1 1
5 10333 1 1 102 TYR HA H 0.200 -2.995 3.256 1.00 . A A . 102 TYR HA 1 1
5 10334 1 1 102 TYR HB2 H 1.462 -2.237 1.115 1.00 . A A . 102 TYR HB2 1 1
5 10335 1 1 102 TYR HB3 H 2.034 -0.849 2.019 1.00 . A A . 102 TYR HB3 1 1
5 10336 1 1 102 TYR HD1 H 2.132 -4.573 1.911 1.00 . A A . 102 TYR HD1 1 1
5 10337 1 1 102 TYR HD2 H 3.951 -1.000 3.404 1.00 . A A . 102 TYR HD2 1 1
5 10338 1 1 102 TYR HE1 H 4.120 -5.923 2.740 1.00 . A A . 102 TYR HE1 1 1
5 10339 1 1 102 TYR HE2 H 5.933 -2.363 4.229 1.00 . A A . 102 TYR HE2 1 1
5 10340 1 1 102 TYR HH H 6.986 -4.653 3.459 1.00 . A A . 102 TYR HH 1 1
5 10341 1 1 102 TYR N N -0.579 -1.346 2.281 1.00 . A A . 102 TYR N 1 1
5 10342 1 1 102 TYR O O 0.622 -1.772 5.407 1.00 . A A . 102 TYR O 1 1
5 10343 1 1 102 TYR OH O 6.160 -4.917 3.957 1.00 . A A . 102 TYR OH 1 1
5 10344 1 1 103 PHE C C 0.366 0.877 6.306 1.00 . A A . 103 PHE C 1 1
5 10345 1 1 103 PHE CA C 1.530 0.853 5.313 1.00 . A A . 103 PHE CA 1 1
5 10346 1 1 103 PHE CB C 1.766 2.271 4.788 1.00 . A A . 103 PHE CB 1 1
5 10347 1 1 103 PHE CD1 C 0.358 3.903 6.063 1.00 . A A . 103 PHE CD1 1 1
5 10348 1 1 103 PHE CD2 C 2.657 3.796 6.563 1.00 . A A . 103 PHE CD2 1 1
5 10349 1 1 103 PHE CE1 C 0.192 4.917 7.042 1.00 . A A . 103 PHE CE1 1 1
5 10350 1 1 103 PHE CE2 C 2.491 4.810 7.543 1.00 . A A . 103 PHE CE2 1 1
5 10351 1 1 103 PHE CG C 1.587 3.364 5.844 1.00 . A A . 103 PHE CG 1 1
5 10352 1 1 103 PHE CZ C 1.262 5.349 7.762 1.00 . A A . 103 PHE CZ 1 1
5 10353 1 1 103 PHE H H 1.352 0.459 3.276 1.00 . A A . 103 PHE H 1 1
5 10354 1 1 103 PHE HA H 2.408 0.423 5.796 1.00 . A A . 103 PHE HA 1 1
5 10355 1 1 103 PHE HB2 H 2.776 2.334 4.382 1.00 . A A . 103 PHE HB2 1 1
5 10356 1 1 103 PHE HB3 H 1.078 2.461 3.963 1.00 . A A . 103 PHE HB3 1 1
5 10357 1 1 103 PHE HD1 H -0.500 3.557 5.486 1.00 . A A . 103 PHE HD1 1 1
5 10358 1 1 103 PHE HD2 H 3.642 3.363 6.388 1.00 . A A . 103 PHE HD2 1 1
5 10359 1 1 103 PHE HE1 H -0.793 5.349 7.218 1.00 . A A . 103 PHE HE1 1 1
5 10360 1 1 103 PHE HE2 H 3.349 5.156 8.120 1.00 . A A . 103 PHE HE2 1 1
5 10361 1 1 103 PHE HZ H 1.134 6.128 8.514 1.00 . A A . 103 PHE HZ 1 1
5 10362 1 1 103 PHE N N 1.218 0.021 4.164 1.00 . A A . 103 PHE N 1 1
5 10363 1 1 103 PHE O O 0.557 0.641 7.498 1.00 . A A . 103 PHE O 1 1
5 10364 1 1 104 LEU C C -2.112 -0.059 7.433 1.00 . A A . 104 LEU C 1 1
5 10365 1 1 104 LEU CA C -2.009 1.221 6.602 1.00 . A A . 104 LEU CA 1 1
5 10366 1 1 104 LEU CB C -3.243 1.495 5.739 1.00 . A A . 104 LEU CB 1 1
5 10367 1 1 104 LEU CD1 C -4.499 3.023 4.175 1.00 . A A . 104 LEU CD1 1 1
5 10368 1 1 104 LEU CD2 C -3.686 3.882 6.419 1.00 . A A . 104 LEU CD2 1 1
5 10369 1 1 104 LEU CG C -3.414 2.934 5.250 1.00 . A A . 104 LEU CG 1 1
5 10370 1 1 104 LEU H H -0.961 1.354 4.807 1.00 . A A . 104 LEU H 1 1
5 10371 1 1 104 LEU HA H -1.897 2.066 7.281 1.00 . A A . 104 LEU HA 1 1
5 10372 1 1 104 LEU HB2 H -3.207 0.838 4.870 1.00 . A A . 104 LEU HB2 1 1
5 10373 1 1 104 LEU HB3 H -4.130 1.218 6.310 1.00 . A A . 104 LEU HB3 1 1
5 10374 1 1 104 LEU HD11 H -5.310 3.660 4.530 1.00 . A A . 104 LEU HD11 1 1
5 10375 1 1 104 LEU HD12 H -4.076 3.447 3.265 1.00 . A A . 104 LEU HD12 1 1
5 10376 1 1 104 LEU HD13 H -4.886 2.025 3.966 1.00 . A A . 104 LEU HD13 1 1
5 10377 1 1 104 LEU HD21 H -3.781 4.902 6.046 1.00 . A A . 104 LEU HD21 1 1
5 10378 1 1 104 LEU HD22 H -4.611 3.590 6.916 1.00 . A A . 104 LEU HD22 1 1
5 10379 1 1 104 LEU HD23 H -2.860 3.830 7.129 1.00 . A A . 104 LEU HD23 1 1
5 10380 1 1 104 LEU HG H -2.478 3.252 4.789 1.00 . A A . 104 LEU HG 1 1
5 10381 1 1 104 LEU N N -0.814 1.164 5.777 1.00 . A A . 104 LEU N 1 1
5 10382 1 1 104 LEU O O -2.548 -0.023 8.583 1.00 . A A . 104 LEU O 1 1
5 10383 1 1 105 TYR C C -0.522 -2.637 8.390 1.00 . A A . 105 TYR C 1 1
5 10384 1 1 105 TYR CA C -1.744 -2.449 7.489 1.00 . A A . 105 TYR CA 1 1
5 10385 1 1 105 TYR CB C -1.712 -3.501 6.379 1.00 . A A . 105 TYR CB 1 1
5 10386 1 1 105 TYR CD1 C -4.127 -4.114 6.763 1.00 . A A . 105 TYR CD1 1 1
5 10387 1 1 105 TYR CD2 C -3.311 -4.076 4.516 1.00 . A A . 105 TYR CD2 1 1
5 10388 1 1 105 TYR CE1 C -5.429 -4.499 6.283 1.00 . A A . 105 TYR CE1 1 1
5 10389 1 1 105 TYR CE2 C -4.613 -4.461 4.037 1.00 . A A . 105 TYR CE2 1 1
5 10390 1 1 105 TYR CG C -3.095 -3.911 5.870 1.00 . A A . 105 TYR CG 1 1
5 10391 1 1 105 TYR CZ C -5.608 -4.654 4.944 1.00 . A A . 105 TYR CZ 1 1
5 10392 1 1 105 TYR H H -1.350 -1.180 5.884 1.00 . A A . 105 TYR H 1 1
5 10393 1 1 105 TYR HA H -2.646 -2.482 8.101 1.00 . A A . 105 TYR HA 1 1
5 10394 1 1 105 TYR HB2 H -1.128 -3.116 5.544 1.00 . A A . 105 TYR HB2 1 1
5 10395 1 1 105 TYR HB3 H -1.195 -4.387 6.748 1.00 . A A . 105 TYR HB3 1 1
5 10396 1 1 105 TYR HD1 H -3.957 -3.983 7.831 1.00 . A A . 105 TYR HD1 1 1
5 10397 1 1 105 TYR HD2 H -2.496 -3.915 3.811 1.00 . A A . 105 TYR HD2 1 1
5 10398 1 1 105 TYR HE1 H -6.253 -4.663 6.978 1.00 . A A . 105 TYR HE1 1 1
5 10399 1 1 105 TYR HE2 H -4.797 -4.595 2.971 1.00 . A A . 105 TYR HE2 1 1
5 10400 1 1 105 TYR HH H -7.172 -4.345 3.831 1.00 . A A . 105 TYR HH 1 1
5 10401 1 1 105 TYR N N -1.704 -1.160 6.820 1.00 . A A . 105 TYR N 1 1
5 10402 1 1 105 TYR O O -0.660 -2.847 9.594 1.00 . A A . 105 TYR O 1 1
5 10403 1 1 105 TYR OH O -6.838 -5.018 4.491 1.00 . A A . 105 TYR OH 1 1
5 10404 1 1 106 HIS C C 1.766 -2.063 9.881 1.00 . A A . 106 HIS C 1 1
5 10405 1 1 106 HIS CA C 1.893 -2.715 8.503 1.00 . A A . 106 HIS CA 1 1
5 10406 1 1 106 HIS CB C 3.071 -2.168 7.694 1.00 . A A . 106 HIS CB 1 1
5 10407 1 1 106 HIS CD2 C 5.348 -3.404 7.347 1.00 . A A . 106 HIS CD2 1 1
5 10408 1 1 106 HIS CE1 C 4.625 -5.037 6.082 1.00 . A A . 106 HIS CE1 1 1
5 10409 1 1 106 HIS CG C 4.006 -3.233 7.173 1.00 . A A . 106 HIS CG 1 1
5 10410 1 1 106 HIS H H 0.751 -2.384 6.792 1.00 . A A . 106 HIS H 1 1
5 10411 1 1 106 HIS HA H 2.046 -3.786 8.630 1.00 . A A . 106 HIS HA 1 1
5 10412 1 1 106 HIS HB2 H 2.685 -1.594 6.852 1.00 . A A . 106 HIS HB2 1 1
5 10413 1 1 106 HIS HB3 H 3.637 -1.476 8.319 1.00 . A A . 106 HIS HB3 1 1
5 10414 1 1 106 HIS HD1 H 2.641 -4.432 6.063 1.00 . A A . 106 HIS HD1 1 1
5 10415 1 1 106 HIS HD2 H 6.003 -2.755 7.928 1.00 . A A . 106 HIS HD2 1 1
5 10416 1 1 106 HIS HE1 H 4.613 -5.937 5.468 1.00 . A A . 106 HIS HE1 1 1
5 10417 1 1 106 HIS N N 0.647 -2.556 7.772 1.00 . A A . 106 HIS N 1 1
5 10418 1 1 106 HIS ND1 N 3.579 -4.277 6.371 1.00 . A A . 106 HIS ND1 1 1
5 10419 1 1 106 HIS NE2 N 5.720 -4.494 6.688 1.00 . A A . 106 HIS NE2 1 1
5 10420 1 1 106 HIS O O 1.716 -2.755 10.897 1.00 . A A . 106 HIS O 1 1
5 10421 1 1 107 PHE C C 0.906 1.358 10.868 1.00 . A A . 107 PHE C 1 1
5 10422 1 1 107 PHE CA C 1.598 0.014 11.109 1.00 . A A . 107 PHE CA 1 1
5 10423 1 1 107 PHE CB C 3.018 0.269 11.617 1.00 . A A . 107 PHE CB 1 1
5 10424 1 1 107 PHE CD1 C 3.831 -2.049 12.105 1.00 . A A . 107 PHE CD1 1 1
5 10425 1 1 107 PHE CD2 C 4.980 -0.791 10.478 1.00 . A A . 107 PHE CD2 1 1
5 10426 1 1 107 PHE CE1 C 4.722 -3.134 11.896 1.00 . A A . 107 PHE CE1 1 1
5 10427 1 1 107 PHE CE2 C 5.872 -1.877 10.270 1.00 . A A . 107 PHE CE2 1 1
5 10428 1 1 107 PHE CG C 3.979 -0.900 11.392 1.00 . A A . 107 PHE CG 1 1
5 10429 1 1 107 PHE CZ C 5.724 -3.025 10.983 1.00 . A A . 107 PHE CZ 1 1
5 10430 1 1 107 PHE H H 1.759 -0.183 9.041 1.00 . A A . 107 PHE H 1 1
5 10431 1 1 107 PHE HA H 0.997 -0.583 11.794 1.00 . A A . 107 PHE HA 1 1
5 10432 1 1 107 PHE HB2 H 3.417 1.154 11.121 1.00 . A A . 107 PHE HB2 1 1
5 10433 1 1 107 PHE HB3 H 2.977 0.492 12.683 1.00 . A A . 107 PHE HB3 1 1
5 10434 1 1 107 PHE HD1 H 3.028 -2.136 12.837 1.00 . A A . 107 PHE HD1 1 1
5 10435 1 1 107 PHE HD2 H 5.099 0.129 9.907 1.00 . A A . 107 PHE HD2 1 1
5 10436 1 1 107 PHE HE1 H 4.604 -4.054 12.468 1.00 . A A . 107 PHE HE1 1 1
5 10437 1 1 107 PHE HE2 H 6.675 -1.789 9.538 1.00 . A A . 107 PHE HE2 1 1
5 10438 1 1 107 PHE HZ H 6.408 -3.858 10.823 1.00 . A A . 107 PHE HZ 1 1
5 10439 1 1 107 PHE N N 1.718 -0.739 9.872 1.00 . A A . 107 PHE N 1 1
5 10440 1 1 107 PHE O O 1.515 2.413 11.039 1.00 . A A . 107 PHE O 1 1
5 10441 1 1 108 GLY C C -2.414 2.492 11.051 1.00 . A A . 108 GLY C 1 1
5 10442 1 1 108 GLY CA C -1.137 2.471 10.208 1.00 . A A . 108 GLY CA 1 1
5 10443 1 1 108 GLY H H -0.844 0.413 10.337 1.00 . A A . 108 GLY H 1 1
5 10444 1 1 108 GLY HA2 H -0.539 3.356 10.425 1.00 . A A . 108 GLY HA2 1 1
5 10445 1 1 108 GLY HA3 H -1.395 2.514 9.150 1.00 . A A . 108 GLY HA3 1 1
5 10446 1 1 108 GLY N N -0.356 1.275 10.474 1.00 . A A . 108 GLY N 1 1
5 10447 1 1 108 GLY O O -2.352 2.613 12.274 1.00 . A A . 108 GLY O 1 1
5 10448 1 1 109 PHE C C -5.696 1.205 10.563 1.00 . A A . 109 PHE C 1 1
5 10449 1 1 109 PHE CA C -4.829 2.375 11.034 1.00 . A A . 109 PHE CA 1 1
5 10450 1 1 109 PHE CB C -5.522 3.688 10.666 1.00 . A A . 109 PHE CB 1 1
5 10451 1 1 109 PHE CD1 C -3.769 5.312 11.414 1.00 . A A . 109 PHE CD1 1 1
5 10452 1 1 109 PHE CD2 C -5.937 5.534 12.306 1.00 . A A . 109 PHE CD2 1 1
5 10453 1 1 109 PHE CE1 C -3.339 6.427 12.181 1.00 . A A . 109 PHE CE1 1 1
5 10454 1 1 109 PHE CE2 C -5.508 6.649 13.073 1.00 . A A . 109 PHE CE2 1 1
5 10455 1 1 109 PHE CG C -5.059 4.890 11.492 1.00 . A A . 109 PHE CG 1 1
5 10456 1 1 109 PHE CZ C -4.218 7.072 12.995 1.00 . A A . 109 PHE CZ 1 1
5 10457 1 1 109 PHE H H -3.581 2.273 9.370 1.00 . A A . 109 PHE H 1 1
5 10458 1 1 109 PHE HA H -4.638 2.276 12.103 1.00 . A A . 109 PHE HA 1 1
5 10459 1 1 109 PHE HB2 H -5.345 3.897 9.610 1.00 . A A . 109 PHE HB2 1 1
5 10460 1 1 109 PHE HB3 H -6.598 3.567 10.791 1.00 . A A . 109 PHE HB3 1 1
5 10461 1 1 109 PHE HD1 H -3.064 4.796 10.762 1.00 . A A . 109 PHE HD1 1 1
5 10462 1 1 109 PHE HD2 H -6.972 5.195 12.369 1.00 . A A . 109 PHE HD2 1 1
5 10463 1 1 109 PHE HE1 H -2.305 6.766 12.119 1.00 . A A . 109 PHE HE1 1 1
5 10464 1 1 109 PHE HE2 H -6.212 7.166 13.725 1.00 . A A . 109 PHE HE2 1 1
5 10465 1 1 109 PHE HZ H -3.888 7.928 13.584 1.00 . A A . 109 PHE HZ 1 1
5 10466 1 1 109 PHE N N -3.540 2.372 10.364 1.00 . A A . 109 PHE N 1 1
5 10467 1 1 109 PHE O O -6.653 0.827 11.235 1.00 . A A . 109 PHE O 1 1
5 10468 1 1 110 LEU C C -6.243 -1.534 9.908 1.00 . A A . 110 LEU C 1 1
5 10469 1 1 110 LEU CA C -6.060 -0.453 8.840 1.00 . A A . 110 LEU CA 1 1
5 10470 1 1 110 LEU CB C -5.369 -0.954 7.570 1.00 . A A . 110 LEU CB 1 1
5 10471 1 1 110 LEU CD1 C -5.395 -1.403 5.089 1.00 . A A . 110 LEU CD1 1 1
5 10472 1 1 110 LEU CD2 C -7.528 -1.614 6.447 1.00 . A A . 110 LEU CD2 1 1
5 10473 1 1 110 LEU CG C -6.195 -0.881 6.284 1.00 . A A . 110 LEU CG 1 1
5 10474 1 1 110 LEU H H -4.548 0.980 8.869 1.00 . A A . 110 LEU H 1 1
5 10475 1 1 110 LEU HA H -7.043 -0.086 8.549 1.00 . A A . 110 LEU HA 1 1
5 10476 1 1 110 LEU HB2 H -4.456 -0.377 7.426 1.00 . A A . 110 LEU HB2 1 1
5 10477 1 1 110 LEU HB3 H -5.070 -1.990 7.728 1.00 . A A . 110 LEU HB3 1 1
5 10478 1 1 110 LEU HD11 H -4.461 -1.841 5.440 1.00 . A A . 110 LEU HD11 1 1
5 10479 1 1 110 LEU HD12 H -5.978 -2.161 4.565 1.00 . A A . 110 LEU HD12 1 1
5 10480 1 1 110 LEU HD13 H -5.177 -0.579 4.410 1.00 . A A . 110 LEU HD13 1 1
5 10481 1 1 110 LEU HD21 H -7.832 -1.588 7.493 1.00 . A A . 110 LEU HD21 1 1
5 10482 1 1 110 LEU HD22 H -8.287 -1.126 5.836 1.00 . A A . 110 LEU HD22 1 1
5 10483 1 1 110 LEU HD23 H -7.414 -2.650 6.126 1.00 . A A . 110 LEU HD23 1 1
5 10484 1 1 110 LEU HG H -6.425 0.166 6.085 1.00 . A A . 110 LEU HG 1 1
5 10485 1 1 110 LEU N N -5.328 0.666 9.410 1.00 . A A . 110 LEU N 1 1
5 10486 1 1 110 LEU O O -5.302 -1.866 10.628 1.00 . A A . 110 LEU O 1 1
5 10487 1 1 111 LYS C C -8.233 -4.349 10.205 1.00 . A A . 111 LYS C 1 1
5 10488 1 1 111 LYS CA C -7.778 -3.089 10.944 1.00 . A A . 111 LYS CA 1 1
5 10489 1 1 111 LYS CB C -8.795 -2.575 11.965 1.00 . A A . 111 LYS CB 1 1
5 10490 1 1 111 LYS CD C -8.705 -1.577 14.279 1.00 . A A . 111 LYS CD 1 1
5 10491 1 1 111 LYS CE C -7.701 -0.981 15.268 1.00 . A A . 111 LYS CE 1 1
5 10492 1 1 111 LYS CG C -8.184 -1.481 12.844 1.00 . A A . 111 LYS CG 1 1
5 10493 1 1 111 LYS H H -8.219 -1.777 9.387 1.00 . A A . 111 LYS H 1 1
5 10494 1 1 111 LYS HA H -6.862 -3.320 11.489 1.00 . A A . 111 LYS HA 1 1
5 10495 1 1 111 LYS HB2 H -9.670 -2.183 11.447 1.00 . A A . 111 LYS HB2 1 1
5 10496 1 1 111 LYS HB3 H -9.137 -3.400 12.590 1.00 . A A . 111 LYS HB3 1 1
5 10497 1 1 111 LYS HD2 H -9.656 -1.050 14.360 1.00 . A A . 111 LYS HD2 1 1
5 10498 1 1 111 LYS HD3 H -8.896 -2.619 14.532 1.00 . A A . 111 LYS HD3 1 1
5 10499 1 1 111 LYS HE2 H -6.943 -0.413 14.729 1.00 . A A . 111 LYS HE2 1 1
5 10500 1 1 111 LYS HE3 H -8.208 -0.284 15.935 1.00 . A A . 111 LYS HE3 1 1
5 10501 1 1 111 LYS HG2 H -7.097 -1.572 12.841 1.00 . A A . 111 LYS HG2 1 1
5 10502 1 1 111 LYS HG3 H -8.423 -0.502 12.431 1.00 . A A . 111 LYS HG3 1 1
5 10503 1 1 111 LYS HZ1 H -6.230 -2.363 15.589 1.00 . A A . 111 LYS HZ1 1 1
5 10504 1 1 111 LYS HZ2 H -6.812 -1.699 16.963 1.00 . A A . 111 LYS HZ2 1 1
5 10505 1 1 111 LYS HZ3 H -7.690 -2.819 16.162 1.00 . A A . 111 LYS HZ3 1 1
5 10506 1 1 111 LYS N N -7.460 -2.053 9.976 1.00 . A A . 111 LYS N 1 1
5 10507 1 1 111 LYS NZ N -7.056 -2.053 16.060 1.00 . A A . 111 LYS NZ 1 1
5 10508 1 1 111 LYS O O -8.996 -4.268 9.244 1.00 . A A . 111 LYS O 1 1
5 10509 1 1 112 ASP C C -7.781 -7.888 11.063 1.00 . A A . 112 ASP C 1 1
5 10510 1 1 112 ASP CA C -8.090 -6.760 10.076 1.00 . A A . 112 ASP CA 1 1
5 10511 1 1 112 ASP CB C -7.275 -7.007 8.805 1.00 . A A . 112 ASP CB 1 1
5 10512 1 1 112 ASP CG C -7.939 -7.930 7.781 1.00 . A A . 112 ASP CG 1 1
5 10513 1 1 112 ASP H H -7.123 -5.542 11.462 1.00 . A A . 112 ASP H 1 1
5 10514 1 1 112 ASP HA H -9.153 -6.688 9.845 1.00 . A A . 112 ASP HA 1 1
5 10515 1 1 112 ASP HB2 H -7.072 -6.048 8.330 1.00 . A A . 112 ASP HB2 1 1
5 10516 1 1 112 ASP HB3 H -6.313 -7.434 9.086 1.00 . A A . 112 ASP HB3 1 1
5 10517 1 1 112 ASP N N -7.744 -5.485 10.680 1.00 . A A . 112 ASP N 1 1
5 10518 1 1 112 ASP O O -6.657 -8.385 11.111 1.00 . A A . 112 ASP O 1 1
5 10519 1 1 112 ASP OD1 O -9.128 -7.684 7.483 1.00 . A A . 112 ASP OD1 1 1
5 10520 1 1 112 ASP OD2 O -7.242 -8.859 7.319 1.00 . A A . 112 ASP OD2 1 1
5 10521 1 1 113 ASN C C -8.119 -10.577 12.119 1.00 . A A . 113 ASN C 1 1
5 10522 1 1 113 ASN CA C -8.649 -9.319 12.809 1.00 . A A . 113 ASN CA 1 1
5 10523 1 1 113 ASN CB C -9.992 -9.664 13.455 1.00 . A A . 113 ASN CB 1 1
5 10524 1 1 113 ASN CG C -10.552 -8.469 14.229 1.00 . A A . 113 ASN CG 1 1
5 10525 1 1 113 ASN H H -9.710 -7.849 11.781 1.00 . A A . 113 ASN H 1 1
5 10526 1 1 113 ASN HA H -7.954 -8.926 13.551 1.00 . A A . 113 ASN HA 1 1
5 10527 1 1 113 ASN HB2 H -10.702 -9.968 12.686 1.00 . A A . 113 ASN HB2 1 1
5 10528 1 1 113 ASN HB3 H -9.869 -10.512 14.128 1.00 . A A . 113 ASN HB3 1 1
5 10529 1 1 113 ASN HD21 H -11.659 -9.759 15.329 1.00 . A A . 113 ASN HD21 1 1
5 10530 1 1 113 ASN HD22 H -11.846 -8.086 15.739 1.00 . A A . 113 ASN HD22 1 1
5 10531 1 1 113 ASN N N -8.798 -8.259 11.826 1.00 . A A . 113 ASN N 1 1
5 10532 1 1 113 ASN ND2 N -11.424 -8.799 15.177 1.00 . A A . 113 ASN ND2 1 1
5 10533 1 1 113 ASN O O -8.775 -11.128 11.235 1.00 . A A . 113 ASN O 1 1
5 10534 1 1 113 ASN OD1 O -10.213 -7.323 13.983 1.00 . A A . 113 ASN OD1 1 1
5 10535 1 1 114 ASN C C -4.885 -12.302 12.520 1.00 . A A . 114 ASN C 1 1
5 10536 1 1 114 ASN CA C -6.312 -12.179 11.983 1.00 . A A . 114 ASN CA 1 1
5 10537 1 1 114 ASN CB C -6.238 -12.087 10.457 1.00 . A A . 114 ASN CB 1 1
5 10538 1 1 114 ASN CG C -6.000 -10.645 10.006 1.00 . A A . 114 ASN CG 1 1
5 10539 1 1 114 ASN H H -6.411 -10.542 13.267 1.00 . A A . 114 ASN H 1 1
5 10540 1 1 114 ASN HA H -6.946 -13.012 12.288 1.00 . A A . 114 ASN HA 1 1
5 10541 1 1 114 ASN HB2 H -5.433 -12.724 10.090 1.00 . A A . 114 ASN HB2 1 1
5 10542 1 1 114 ASN HB3 H -7.164 -12.461 10.021 1.00 . A A . 114 ASN HB3 1 1
5 10543 1 1 114 ASN HD21 H -4.177 -10.721 10.883 1.00 . A A . 114 ASN HD21 1 1
5 10544 1 1 114 ASN HD22 H -4.568 -9.218 10.116 1.00 . A A . 114 ASN HD22 1 1
5 10545 1 1 114 ASN N N -6.938 -10.996 12.548 1.00 . A A . 114 ASN N 1 1
5 10546 1 1 114 ASN ND2 N -4.817 -10.154 10.365 1.00 . A A . 114 ASN ND2 1 1
5 10547 1 1 114 ASN O O -4.349 -11.354 13.092 1.00 . A A . 114 ASN O 1 1
5 10548 1 1 114 ASN OD1 O -6.835 -10.019 9.374 1.00 . A A . 114 ASN OD1 1 1
5 10549 1 1 115 LYS C C -2.108 -14.223 11.594 1.00 . A A . 115 LYS C 1 1
5 10550 1 1 115 LYS CA C -2.955 -13.738 12.772 1.00 . A A . 115 LYS CA 1 1
5 10551 1 1 115 LYS CB C -2.965 -14.701 13.961 1.00 . A A . 115 LYS CB 1 1
5 10552 1 1 115 LYS CD C -4.496 -16.567 14.691 1.00 . A A . 115 LYS CD 1 1
5 10553 1 1 115 LYS CE C -3.673 -17.224 15.800 1.00 . A A . 115 LYS CE 1 1
5 10554 1 1 115 LYS CG C -3.591 -16.042 13.574 1.00 . A A . 115 LYS CG 1 1
5 10555 1 1 115 LYS H H -4.752 -14.244 11.849 1.00 . A A . 115 LYS H 1 1
5 10556 1 1 115 LYS HA H -2.543 -12.793 13.127 1.00 . A A . 115 LYS HA 1 1
5 10557 1 1 115 LYS HB2 H -1.946 -14.860 14.314 1.00 . A A . 115 LYS HB2 1 1
5 10558 1 1 115 LYS HB3 H -3.522 -14.259 14.787 1.00 . A A . 115 LYS HB3 1 1
5 10559 1 1 115 LYS HD2 H -5.082 -15.746 15.105 1.00 . A A . 115 LYS HD2 1 1
5 10560 1 1 115 LYS HD3 H -5.204 -17.288 14.282 1.00 . A A . 115 LYS HD3 1 1
5 10561 1 1 115 LYS HE2 H -2.711 -17.549 15.403 1.00 . A A . 115 LYS HE2 1 1
5 10562 1 1 115 LYS HE3 H -3.464 -16.497 16.585 1.00 . A A . 115 LYS HE3 1 1
5 10563 1 1 115 LYS HG2 H -4.169 -15.927 12.657 1.00 . A A . 115 LYS HG2 1 1
5 10564 1 1 115 LYS HG3 H -2.806 -16.768 13.366 1.00 . A A . 115 LYS HG3 1 1
5 10565 1 1 115 LYS HZ1 H -4.721 -18.155 17.287 1.00 . A A . 115 LYS HZ1 1 1
5 10566 1 1 115 LYS HZ2 H -5.181 -18.603 15.786 1.00 . A A . 115 LYS HZ2 1 1
5 10567 1 1 115 LYS HZ3 H -3.785 -19.170 16.415 1.00 . A A . 115 LYS HZ3 1 1
5 10568 1 1 115 LYS N N -4.310 -13.478 12.316 1.00 . A A . 115 LYS N 1 1
5 10569 1 1 115 LYS NZ N -4.399 -18.382 16.368 1.00 . A A . 115 LYS NZ 1 1
5 10570 1 1 115 LYS O O -1.816 -15.413 11.484 1.00 . A A . 115 LYS O 1 1
5 10571 1 1 116 LYS C C -1.768 -14.415 8.591 1.00 . A A . 116 LYS C 1 1
5 10572 1 1 116 LYS CA C -0.933 -13.595 9.576 1.00 . A A . 116 LYS CA 1 1
5 10573 1 1 116 LYS CB C 0.370 -14.279 9.995 1.00 . A A . 116 LYS CB 1 1
5 10574 1 1 116 LYS CD C 2.782 -13.913 10.636 1.00 . A A . 116 LYS CD 1 1
5 10575 1 1 116 LYS CE C 3.737 -12.841 11.165 1.00 . A A . 116 LYS CE 1 1
5 10576 1 1 116 LYS CG C 1.528 -13.279 10.030 1.00 . A A . 116 LYS CG 1 1
5 10577 1 1 116 LYS H H -1.982 -12.313 10.838 1.00 . A A . 116 LYS H 1 1
5 10578 1 1 116 LYS HA H -0.663 -12.653 9.099 1.00 . A A . 116 LYS HA 1 1
5 10579 1 1 116 LYS HB2 H 0.247 -14.732 10.979 1.00 . A A . 116 LYS HB2 1 1
5 10580 1 1 116 LYS HB3 H 0.602 -15.085 9.300 1.00 . A A . 116 LYS HB3 1 1
5 10581 1 1 116 LYS HD2 H 2.498 -14.584 11.447 1.00 . A A . 116 LYS HD2 1 1
5 10582 1 1 116 LYS HD3 H 3.288 -14.517 9.884 1.00 . A A . 116 LYS HD3 1 1
5 10583 1 1 116 LYS HE2 H 3.246 -11.867 11.147 1.00 . A A . 116 LYS HE2 1 1
5 10584 1 1 116 LYS HE3 H 3.989 -13.051 12.204 1.00 . A A . 116 LYS HE3 1 1
5 10585 1 1 116 LYS HG2 H 1.744 -12.932 9.019 1.00 . A A . 116 LYS HG2 1 1
5 10586 1 1 116 LYS HG3 H 1.240 -12.404 10.612 1.00 . A A . 116 LYS HG3 1 1
5 10587 1 1 116 LYS HZ1 H 5.440 -13.677 10.406 1.00 . A A . 116 LYS HZ1 1 1
5 10588 1 1 116 LYS HZ2 H 4.732 -12.608 9.395 1.00 . A A . 116 LYS HZ2 1 1
5 10589 1 1 116 LYS HZ3 H 5.571 -12.074 10.690 1.00 . A A . 116 LYS HZ3 1 1
5 10590 1 1 116 LYS N N -1.739 -13.278 10.742 1.00 . A A . 116 LYS N 1 1
5 10591 1 1 116 LYS NZ N 4.970 -12.797 10.348 1.00 . A A . 116 LYS NZ 1 1
5 10592 1 1 116 LYS O O -2.965 -14.607 8.796 1.00 . A A . 116 LYS O 1 1
5 10593 1 1 117 GLN C C -2.808 -14.825 5.785 1.00 . A A . 117 GLN C 1 1
5 10594 1 1 117 GLN CA C -1.770 -15.671 6.524 1.00 . A A . 117 GLN CA 1 1
5 10595 1 1 117 GLN CB C -2.412 -16.918 7.136 1.00 . A A . 117 GLN CB 1 1
5 10596 1 1 117 GLN CD C -1.913 -18.710 8.838 1.00 . A A . 117 GLN CD 1 1
5 10597 1 1 117 GLN CG C -1.824 -17.217 8.516 1.00 . A A . 117 GLN CG 1 1
5 10598 1 1 117 GLN H H -0.129 -14.716 7.382 1.00 . A A . 117 GLN H 1 1
5 10599 1 1 117 GLN HA H -0.983 -15.977 5.834 1.00 . A A . 117 GLN HA 1 1
5 10600 1 1 117 GLN HB2 H -3.489 -16.773 7.219 1.00 . A A . 117 GLN HB2 1 1
5 10601 1 1 117 GLN HB3 H -2.256 -17.772 6.477 1.00 . A A . 117 GLN HB3 1 1
5 10602 1 1 117 GLN HE21 H -0.432 -18.456 10.196 1.00 . A A . 117 GLN HE21 1 1
5 10603 1 1 117 GLN HE22 H -1.038 -20.073 10.053 1.00 . A A . 117 GLN HE22 1 1
5 10604 1 1 117 GLN HG2 H -0.783 -16.895 8.550 1.00 . A A . 117 GLN HG2 1 1
5 10605 1 1 117 GLN HG3 H -2.359 -16.645 9.275 1.00 . A A . 117 GLN HG3 1 1
5 10606 1 1 117 GLN N N -1.103 -14.877 7.541 1.00 . A A . 117 GLN N 1 1
5 10607 1 1 117 GLN NE2 N -1.057 -19.113 9.773 1.00 . A A . 117 GLN NE2 1 1
5 10608 1 1 117 GLN O O -3.587 -15.347 4.989 1.00 . A A . 117 GLN O 1 1
5 10609 1 1 117 GLN OE1 O -2.705 -19.447 8.275 1.00 . A A . 117 GLN OE1 1 1
5 10610 1 1 118 ILE C C -2.945 -11.656 4.534 1.00 . A A . 118 ILE C 1 1
5 10611 1 1 118 ILE CA C -3.717 -12.609 5.449 1.00 . A A . 118 ILE CA 1 1
5 10612 1 1 118 ILE CB C -4.560 -11.897 6.508 1.00 . A A . 118 ILE CB 1 1
5 10613 1 1 118 ILE CD1 C -7.025 -12.133 6.991 1.00 . A A . 118 ILE CD1 1 1
5 10614 1 1 118 ILE CG1 C -5.977 -11.631 5.994 1.00 . A A . 118 ILE CG1 1 1
5 10615 1 1 118 ILE CG2 C -3.874 -10.615 6.985 1.00 . A A . 118 ILE CG2 1 1
5 10616 1 1 118 ILE H H -2.151 -13.116 6.725 1.00 . A A . 118 ILE H 1 1
5 10617 1 1 118 ILE HA H -4.400 -13.199 4.837 1.00 . A A . 118 ILE HA 1 1
5 10618 1 1 118 ILE HB H -4.650 -12.554 7.373 1.00 . A A . 118 ILE HB 1 1
5 10619 1 1 118 ILE HD11 H -6.720 -11.867 8.003 1.00 . A A . 118 ILE HD11 1 1
5 10620 1 1 118 ILE HD12 H -7.987 -11.672 6.768 1.00 . A A . 118 ILE HD12 1 1
5 10621 1 1 118 ILE HD13 H -7.113 -13.216 6.910 1.00 . A A . 118 ILE HD13 1 1
5 10622 1 1 118 ILE HG12 H -6.112 -10.563 5.826 1.00 . A A . 118 ILE HG12 1 1
5 10623 1 1 118 ILE HG13 H -6.118 -12.126 5.033 1.00 . A A . 118 ILE HG13 1 1
5 10624 1 1 118 ILE HG21 H -4.300 -10.308 7.940 1.00 . A A . 118 ILE HG21 1 1
5 10625 1 1 118 ILE HG22 H -2.806 -10.798 7.105 1.00 . A A . 118 ILE HG22 1 1
5 10626 1 1 118 ILE HG23 H -4.027 -9.826 6.248 1.00 . A A . 118 ILE HG23 1 1
5 10627 1 1 118 ILE N N -2.787 -13.533 6.076 1.00 . A A . 118 ILE N 1 1
5 10628 1 1 118 ILE O O -1.775 -11.890 4.234 1.00 . A A . 118 ILE O 1 1
5 10629 1 1 119 ILE C C -1.591 -9.340 3.706 1.00 . A A . 119 ILE C 1 1
5 10630 1 1 119 ILE CA C -3.024 -9.613 3.243 1.00 . A A . 119 ILE CA 1 1
5 10631 1 1 119 ILE CB C -3.895 -8.358 3.168 1.00 . A A . 119 ILE CB 1 1
5 10632 1 1 119 ILE CD1 C -5.451 -9.830 1.837 1.00 . A A . 119 ILE CD1 1 1
5 10633 1 1 119 ILE CG1 C -5.355 -8.720 2.885 1.00 . A A . 119 ILE CG1 1 1
5 10634 1 1 119 ILE CG2 C -3.342 -7.367 2.142 1.00 . A A . 119 ILE CG2 1 1
5 10635 1 1 119 ILE H H -4.582 -10.420 4.366 1.00 . A A . 119 ILE H 1 1
5 10636 1 1 119 ILE HA H -2.988 -10.041 2.241 1.00 . A A . 119 ILE HA 1 1
5 10637 1 1 119 ILE HB H -3.868 -7.865 4.139 1.00 . A A . 119 ILE HB 1 1
5 10638 1 1 119 ILE HD11 H -6.499 -10.072 1.659 1.00 . A A . 119 ILE HD11 1 1
5 10639 1 1 119 ILE HD12 H -4.994 -9.493 0.907 1.00 . A A . 119 ILE HD12 1 1
5 10640 1 1 119 ILE HD13 H -4.930 -10.717 2.198 1.00 . A A . 119 ILE HD13 1 1
5 10641 1 1 119 ILE HG12 H -5.838 -9.042 3.807 1.00 . A A . 119 ILE HG12 1 1
5 10642 1 1 119 ILE HG13 H -5.891 -7.837 2.536 1.00 . A A . 119 ILE HG13 1 1
5 10643 1 1 119 ILE HG21 H -3.914 -6.440 2.186 1.00 . A A . 119 ILE HG21 1 1
5 10644 1 1 119 ILE HG22 H -2.296 -7.158 2.366 1.00 . A A . 119 ILE HG22 1 1
5 10645 1 1 119 ILE HG23 H -3.421 -7.795 1.143 1.00 . A A . 119 ILE HG23 1 1
5 10646 1 1 119 ILE N N -3.631 -10.602 4.117 1.00 . A A . 119 ILE N 1 1
5 10647 1 1 119 ILE O O -0.638 -9.610 2.977 1.00 . A A . 119 ILE O 1 1
5 10648 1 1 120 LYS C C 0.807 -9.602 5.115 1.00 . A A . 120 LYS C 1 1
5 10649 1 1 120 LYS CA C -0.185 -8.496 5.483 1.00 . A A . 120 LYS CA 1 1
5 10650 1 1 120 LYS CB C -0.303 -8.253 6.989 1.00 . A A . 120 LYS CB 1 1
5 10651 1 1 120 LYS CD C 0.815 -7.190 8.984 1.00 . A A . 120 LYS CD 1 1
5 10652 1 1 120 LYS CE C 1.689 -8.339 9.491 1.00 . A A . 120 LYS CE 1 1
5 10653 1 1 120 LYS CG C 0.715 -7.211 7.457 1.00 . A A . 120 LYS CG 1 1
5 10654 1 1 120 LYS H H -2.266 -8.592 5.501 1.00 . A A . 120 LYS H 1 1
5 10655 1 1 120 LYS HA H 0.154 -7.564 5.032 1.00 . A A . 120 LYS HA 1 1
5 10656 1 1 120 LYS HB2 H -1.311 -7.915 7.229 1.00 . A A . 120 LYS HB2 1 1
5 10657 1 1 120 LYS HB3 H -0.145 -9.188 7.526 1.00 . A A . 120 LYS HB3 1 1
5 10658 1 1 120 LYS HD2 H 1.233 -6.239 9.312 1.00 . A A . 120 LYS HD2 1 1
5 10659 1 1 120 LYS HD3 H -0.181 -7.268 9.419 1.00 . A A . 120 LYS HD3 1 1
5 10660 1 1 120 LYS HE2 H 1.422 -9.262 8.976 1.00 . A A . 120 LYS HE2 1 1
5 10661 1 1 120 LYS HE3 H 2.736 -8.137 9.261 1.00 . A A . 120 LYS HE3 1 1
5 10662 1 1 120 LYS HG2 H 1.692 -7.433 7.028 1.00 . A A . 120 LYS HG2 1 1
5 10663 1 1 120 LYS HG3 H 0.424 -6.225 7.095 1.00 . A A . 120 LYS HG3 1 1
5 10664 1 1 120 LYS HZ1 H 2.201 -7.961 11.433 1.00 . A A . 120 LYS HZ1 1 1
5 10665 1 1 120 LYS HZ2 H 0.603 -8.219 11.218 1.00 . A A . 120 LYS HZ2 1 1
5 10666 1 1 120 LYS HZ3 H 1.644 -9.477 11.189 1.00 . A A . 120 LYS HZ3 1 1
5 10667 1 1 120 LYS N N -1.485 -8.809 4.915 1.00 . A A . 120 LYS N 1 1
5 10668 1 1 120 LYS NZ N 1.521 -8.513 10.951 1.00 . A A . 120 LYS NZ 1 1
5 10669 1 1 120 LYS O O 1.968 -9.325 4.817 1.00 . A A . 120 LYS O 1 1
5 10670 1 1 121 LYS C C 1.559 -11.899 3.352 1.00 . A A . 121 LYS C 1 1
5 10671 1 1 121 LYS CA C 1.141 -11.979 4.821 1.00 . A A . 121 LYS CA 1 1
5 10672 1 1 121 LYS CB C 0.423 -13.279 5.187 1.00 . A A . 121 LYS CB 1 1
5 10673 1 1 121 LYS CD C 2.519 -14.095 6.326 1.00 . A A . 121 LYS CD 1 1
5 10674 1 1 121 LYS CE C 3.158 -15.365 6.891 1.00 . A A . 121 LYS CE 1 1
5 10675 1 1 121 LYS CG C 1.416 -14.435 5.322 1.00 . A A . 121 LYS CG 1 1
5 10676 1 1 121 LYS H H -0.632 -11.047 5.391 1.00 . A A . 121 LYS H 1 1
5 10677 1 1 121 LYS HA H 2.038 -11.921 5.439 1.00 . A A . 121 LYS HA 1 1
5 10678 1 1 121 LYS HB2 H -0.120 -13.149 6.123 1.00 . A A . 121 LYS HB2 1 1
5 10679 1 1 121 LYS HB3 H -0.316 -13.518 4.422 1.00 . A A . 121 LYS HB3 1 1
5 10680 1 1 121 LYS HD2 H 3.282 -13.485 5.841 1.00 . A A . 121 LYS HD2 1 1
5 10681 1 1 121 LYS HD3 H 2.105 -13.499 7.139 1.00 . A A . 121 LYS HD3 1 1
5 10682 1 1 121 LYS HE2 H 2.688 -15.624 7.840 1.00 . A A . 121 LYS HE2 1 1
5 10683 1 1 121 LYS HE3 H 2.984 -16.200 6.212 1.00 . A A . 121 LYS HE3 1 1
5 10684 1 1 121 LYS HG2 H 0.891 -15.334 5.645 1.00 . A A . 121 LYS HG2 1 1
5 10685 1 1 121 LYS HG3 H 1.858 -14.655 4.351 1.00 . A A . 121 LYS HG3 1 1
5 10686 1 1 121 LYS HZ1 H 5.090 -15.348 6.226 1.00 . A A . 121 LYS HZ1 1 1
5 10687 1 1 121 LYS HZ2 H 4.787 -14.232 7.379 1.00 . A A . 121 LYS HZ2 1 1
5 10688 1 1 121 LYS HZ3 H 4.941 -15.806 7.787 1.00 . A A . 121 LYS HZ3 1 1
5 10689 1 1 121 LYS N N 0.313 -10.831 5.148 1.00 . A A . 121 LYS N 1 1
5 10690 1 1 121 LYS NZ N 4.612 -15.172 7.086 1.00 . A A . 121 LYS NZ 1 1
5 10691 1 1 121 LYS O O 2.747 -11.817 3.044 1.00 . A A . 121 LYS O 1 1
5 10692 1 1 122 ALA C C 1.557 -10.565 0.731 1.00 . A A . 122 ALA C 1 1
5 10693 1 1 122 ALA CA C 0.808 -11.859 1.053 1.00 . A A . 122 ALA CA 1 1
5 10694 1 1 122 ALA CB C -0.518 -11.969 0.298 1.00 . A A . 122 ALA CB 1 1
5 10695 1 1 122 ALA H H -0.404 -11.995 2.741 1.00 . A A . 122 ALA H 1 1
5 10696 1 1 122 ALA HA H 1.436 -12.709 0.784 1.00 . A A . 122 ALA HA 1 1
5 10697 1 1 122 ALA HB1 H -0.343 -11.817 -0.767 1.00 . A A . 122 ALA HB1 1 1
5 10698 1 1 122 ALA HB2 H -0.947 -12.958 0.458 1.00 . A A . 122 ALA HB2 1 1
5 10699 1 1 122 ALA HB3 H -1.208 -11.209 0.665 1.00 . A A . 122 ALA HB3 1 1
5 10700 1 1 122 ALA N N 0.559 -11.927 2.483 1.00 . A A . 122 ALA N 1 1
5 10701 1 1 122 ALA O O 2.708 -10.600 0.297 1.00 . A A . 122 ALA O 1 1
5 10702 1 1 123 TYR C C 2.926 -8.108 1.136 1.00 . A A . 123 TYR C 1 1
5 10703 1 1 123 TYR CA C 1.461 -8.148 0.696 1.00 . A A . 123 TYR CA 1 1
5 10704 1 1 123 TYR CB C 0.661 -7.150 1.536 1.00 . A A . 123 TYR CB 1 1
5 10705 1 1 123 TYR CD1 C -1.367 -7.147 0.038 1.00 . A A . 123 TYR CD1 1 1
5 10706 1 1 123 TYR CD2 C -0.502 -5.045 0.779 1.00 . A A . 123 TYR CD2 1 1
5 10707 1 1 123 TYR CE1 C -2.402 -6.463 -0.693 1.00 . A A . 123 TYR CE1 1 1
5 10708 1 1 123 TYR CE2 C -1.537 -4.362 0.048 1.00 . A A . 123 TYR CE2 1 1
5 10709 1 1 123 TYR CG C -0.438 -6.424 0.759 1.00 . A A . 123 TYR CG 1 1
5 10710 1 1 123 TYR CZ C -2.436 -5.104 -0.652 1.00 . A A . 123 TYR CZ 1 1
5 10711 1 1 123 TYR H H -0.061 -9.431 1.309 1.00 . A A . 123 TYR H 1 1
5 10712 1 1 123 TYR HA H 1.406 -7.963 -0.377 1.00 . A A . 123 TYR HA 1 1
5 10713 1 1 123 TYR HB2 H 0.210 -7.678 2.376 1.00 . A A . 123 TYR HB2 1 1
5 10714 1 1 123 TYR HB3 H 1.346 -6.412 1.953 1.00 . A A . 123 TYR HB3 1 1
5 10715 1 1 123 TYR HD1 H -1.317 -8.236 0.023 1.00 . A A . 123 TYR HD1 1 1
5 10716 1 1 123 TYR HD2 H 0.232 -4.474 1.348 1.00 . A A . 123 TYR HD2 1 1
5 10717 1 1 123 TYR HE1 H -3.142 -7.022 -1.266 1.00 . A A . 123 TYR HE1 1 1
5 10718 1 1 123 TYR HE2 H -1.598 -3.273 0.055 1.00 . A A . 123 TYR HE2 1 1
5 10719 1 1 123 TYR HH H -3.676 -3.621 -0.862 1.00 . A A . 123 TYR HH 1 1
5 10720 1 1 123 TYR N N 0.875 -9.452 0.956 1.00 . A A . 123 TYR N 1 1
5 10721 1 1 123 TYR O O 3.774 -7.559 0.434 1.00 . A A . 123 TYR O 1 1
5 10722 1 1 123 TYR OH O -3.414 -4.459 -1.342 1.00 . A A . 123 TYR OH 1 1
5 10723 1 1 124 GLU C C 5.371 -9.767 2.085 1.00 . A A . 124 GLU C 1 1
5 10724 1 1 124 GLU CA C 4.526 -8.736 2.837 1.00 . A A . 124 GLU CA 1 1
5 10725 1 1 124 GLU CB C 4.506 -9.033 4.337 1.00 . A A . 124 GLU CB 1 1
5 10726 1 1 124 GLU CD C 6.104 -10.170 5.923 1.00 . A A . 124 GLU CD 1 1
5 10727 1 1 124 GLU CG C 5.922 -9.032 4.916 1.00 . A A . 124 GLU CG 1 1
5 10728 1 1 124 GLU H H 2.483 -9.142 2.859 1.00 . A A . 124 GLU H 1 1
5 10729 1 1 124 GLU HA H 4.932 -7.737 2.676 1.00 . A A . 124 GLU HA 1 1
5 10730 1 1 124 GLU HB2 H 3.899 -8.288 4.851 1.00 . A A . 124 GLU HB2 1 1
5 10731 1 1 124 GLU HB3 H 4.038 -10.002 4.514 1.00 . A A . 124 GLU HB3 1 1
5 10732 1 1 124 GLU HG2 H 6.648 -9.135 4.110 1.00 . A A . 124 GLU HG2 1 1
5 10733 1 1 124 GLU HG3 H 6.119 -8.077 5.403 1.00 . A A . 124 GLU HG3 1 1
5 10734 1 1 124 GLU N N 3.179 -8.698 2.295 1.00 . A A . 124 GLU N 1 1
5 10735 1 1 124 GLU O O 6.560 -9.552 1.856 1.00 . A A . 124 GLU O 1 1
5 10736 1 1 124 GLU OE1 O 5.336 -10.184 6.909 1.00 . A A . 124 GLU OE1 1 1
5 10737 1 1 124 GLU OE2 O 7.007 -11.001 5.683 1.00 . A A . 124 GLU OE2 1 1
5 10738 1 1 125 THR C C 6.122 -11.368 -0.224 1.00 . A A . 125 THR C 1 1
5 10739 1 1 125 THR CA C 5.401 -11.930 1.003 1.00 . A A . 125 THR CA 1 1
5 10740 1 1 125 THR CB C 4.365 -13.003 0.661 1.00 . A A . 125 THR CB 1 1
5 10741 1 1 125 THR CG2 C 3.864 -12.895 -0.780 1.00 . A A . 125 THR CG2 1 1
5 10742 1 1 125 THR H H 3.757 -11.032 1.914 1.00 . A A . 125 THR H 1 1
5 10743 1 1 125 THR HA H 6.164 -12.355 1.655 1.00 . A A . 125 THR HA 1 1
5 10744 1 1 125 THR HB H 3.534 -12.979 1.366 1.00 . A A . 125 THR HB 1 1
5 10745 1 1 125 THR HG1 H 5.796 -14.212 -0.043 1.00 . A A . 125 THR HG1 1 1
5 10746 1 1 125 THR HG21 H 2.831 -13.240 -0.832 1.00 . A A . 125 THR HG21 1 1
5 10747 1 1 125 THR HG22 H 3.917 -11.856 -1.106 1.00 . A A . 125 THR HG22 1 1
5 10748 1 1 125 THR HG23 H 4.486 -13.512 -1.428 1.00 . A A . 125 THR HG23 1 1
5 10749 1 1 125 THR N N 4.724 -10.865 1.723 1.00 . A A . 125 THR N 1 1
5 10750 1 1 125 THR O O 7.120 -11.930 -0.673 1.00 . A A . 125 THR O 1 1
5 10751 1 1 125 THR OG1 O 5.106 -14.220 0.681 1.00 . A A . 125 THR OG1 1 1
5 10752 1 1 126 ILE C C 7.183 -8.574 -1.445 1.00 . A A . 126 ILE C 1 1
5 10753 1 1 126 ILE CA C 6.167 -9.624 -1.899 1.00 . A A . 126 ILE CA 1 1
5 10754 1 1 126 ILE CB C 5.068 -9.066 -2.805 1.00 . A A . 126 ILE CB 1 1
5 10755 1 1 126 ILE CD1 C 3.226 -9.676 -4.416 1.00 . A A . 126 ILE CD1 1 1
5 10756 1 1 126 ILE CG1 C 4.494 -10.159 -3.709 1.00 . A A . 126 ILE CG1 1 1
5 10757 1 1 126 ILE CG2 C 5.575 -7.866 -3.608 1.00 . A A . 126 ILE CG2 1 1
5 10758 1 1 126 ILE H H 4.776 -9.817 -0.362 1.00 . A A . 126 ILE H 1 1
5 10759 1 1 126 ILE HA H 6.694 -10.391 -2.467 1.00 . A A . 126 ILE HA 1 1
5 10760 1 1 126 ILE HB H 4.254 -8.710 -2.174 1.00 . A A . 126 ILE HB 1 1
5 10761 1 1 126 ILE HD11 H 3.411 -8.702 -4.868 1.00 . A A . 126 ILE HD11 1 1
5 10762 1 1 126 ILE HD12 H 2.948 -10.390 -5.191 1.00 . A A . 126 ILE HD12 1 1
5 10763 1 1 126 ILE HD13 H 2.416 -9.593 -3.692 1.00 . A A . 126 ILE HD13 1 1
5 10764 1 1 126 ILE HG12 H 5.239 -10.451 -4.449 1.00 . A A . 126 ILE HG12 1 1
5 10765 1 1 126 ILE HG13 H 4.269 -11.045 -3.116 1.00 . A A . 126 ILE HG13 1 1
5 10766 1 1 126 ILE HG21 H 4.746 -7.419 -4.155 1.00 . A A . 126 ILE HG21 1 1
5 10767 1 1 126 ILE HG22 H 6.002 -7.129 -2.928 1.00 . A A . 126 ILE HG22 1 1
5 10768 1 1 126 ILE HG23 H 6.339 -8.197 -4.311 1.00 . A A . 126 ILE HG23 1 1
5 10769 1 1 126 ILE N N 5.588 -10.268 -0.733 1.00 . A A . 126 ILE N 1 1
5 10770 1 1 126 ILE O O 8.373 -8.690 -1.734 1.00 . A A . 126 ILE O 1 1
5 10771 1 1 127 ALA C C 8.805 -7.101 0.338 1.00 . A A . 127 ALA C 1 1
5 10772 1 1 127 ALA CA C 7.524 -6.502 -0.245 1.00 . A A . 127 ALA CA 1 1
5 10773 1 1 127 ALA CB C 6.749 -5.671 0.780 1.00 . A A . 127 ALA CB 1 1
5 10774 1 1 127 ALA H H 5.706 -7.485 -0.512 1.00 . A A . 127 ALA H 1 1
5 10775 1 1 127 ALA HA H 7.782 -5.864 -1.091 1.00 . A A . 127 ALA HA 1 1
5 10776 1 1 127 ALA HB1 H 6.013 -6.302 1.278 1.00 . A A . 127 ALA HB1 1 1
5 10777 1 1 127 ALA HB2 H 7.442 -5.268 1.519 1.00 . A A . 127 ALA HB2 1 1
5 10778 1 1 127 ALA HB3 H 6.241 -4.850 0.273 1.00 . A A . 127 ALA HB3 1 1
5 10779 1 1 127 ALA N N 6.676 -7.572 -0.742 1.00 . A A . 127 ALA N 1 1
5 10780 1 1 127 ALA O O 9.846 -6.447 0.360 1.00 . A A . 127 ALA O 1 1
5 10781 1 1 128 ASP C C 10.600 -9.747 0.270 1.00 . A A . 128 ASP C 1 1
5 10782 1 1 128 ASP CA C 9.822 -9.033 1.378 1.00 . A A . 128 ASP CA 1 1
5 10783 1 1 128 ASP CB C 9.364 -10.087 2.388 1.00 . A A . 128 ASP CB 1 1
5 10784 1 1 128 ASP CG C 9.034 -9.547 3.781 1.00 . A A . 128 ASP CG 1 1
5 10785 1 1 128 ASP H H 7.835 -8.864 0.774 1.00 . A A . 128 ASP H 1 1
5 10786 1 1 128 ASP HA H 10.411 -8.258 1.868 1.00 . A A . 128 ASP HA 1 1
5 10787 1 1 128 ASP HB2 H 8.483 -10.591 1.991 1.00 . A A . 128 ASP HB2 1 1
5 10788 1 1 128 ASP HB3 H 10.146 -10.841 2.483 1.00 . A A . 128 ASP HB3 1 1
5 10789 1 1 128 ASP N N 8.686 -8.339 0.796 1.00 . A A . 128 ASP N 1 1
5 10790 1 1 128 ASP O O 11.759 -9.425 0.015 1.00 . A A . 128 ASP O 1 1
5 10791 1 1 128 ASP OD1 O 8.712 -8.342 3.860 1.00 . A A . 128 ASP OD1 1 1
5 10792 1 1 128 ASP OD2 O 9.111 -10.352 4.734 1.00 . A A . 128 ASP OD2 1 1
5 10793 1 1 129 ASN C C 11.235 -10.503 -2.403 1.00 . A A . 129 ASN C 1 1
5 10794 1 1 129 ASN CA C 10.545 -11.463 -1.433 1.00 . A A . 129 ASN CA 1 1
5 10795 1 1 129 ASN CB C 9.496 -12.255 -2.217 1.00 . A A . 129 ASN CB 1 1
5 10796 1 1 129 ASN CG C 9.200 -13.594 -1.538 1.00 . A A . 129 ASN CG 1 1
5 10797 1 1 129 ASN H H 8.988 -10.957 -0.145 1.00 . A A . 129 ASN H 1 1
5 10798 1 1 129 ASN HA H 11.248 -12.136 -0.941 1.00 . A A . 129 ASN HA 1 1
5 10799 1 1 129 ASN HB2 H 8.578 -11.671 -2.294 1.00 . A A . 129 ASN HB2 1 1
5 10800 1 1 129 ASN HB3 H 9.850 -12.428 -3.233 1.00 . A A . 129 ASN HB3 1 1
5 10801 1 1 129 ASN HD21 H 7.553 -13.766 -2.704 1.00 . A A . 129 ASN HD21 1 1
5 10802 1 1 129 ASN HD22 H 7.823 -15.077 -1.604 1.00 . A A . 129 ASN HD22 1 1
5 10803 1 1 129 ASN N N 9.931 -10.702 -0.358 1.00 . A A . 129 ASN N 1 1
5 10804 1 1 129 ASN ND2 N 8.101 -14.195 -1.986 1.00 . A A . 129 ASN ND2 1 1
5 10805 1 1 129 ASN O O 12.361 -10.750 -2.832 1.00 . A A . 129 ASN O 1 1
5 10806 1 1 129 ASN OD1 O 9.921 -14.051 -0.667 1.00 . A A . 129 ASN OD1 1 1
5 10807 1 1 130 ILE C C 12.283 -7.762 -2.998 1.00 . A A . 130 ILE C 1 1
5 10808 1 1 130 ILE CA C 11.061 -8.428 -3.634 1.00 . A A . 130 ILE CA 1 1
5 10809 1 1 130 ILE CB C 9.966 -7.441 -4.043 1.00 . A A . 130 ILE CB 1 1
5 10810 1 1 130 ILE CD1 C 9.485 -5.379 -5.413 1.00 . A A . 130 ILE CD1 1 1
5 10811 1 1 130 ILE CG1 C 10.423 -6.571 -5.217 1.00 . A A . 130 ILE CG1 1 1
5 10812 1 1 130 ILE CG2 C 9.512 -6.599 -2.849 1.00 . A A . 130 ILE CG2 1 1
5 10813 1 1 130 ILE H H 9.615 -9.233 -2.369 1.00 . A A . 130 ILE H 1 1
5 10814 1 1 130 ILE HA H 11.381 -8.947 -4.537 1.00 . A A . 130 ILE HA 1 1
5 10815 1 1 130 ILE HB H 9.102 -8.011 -4.382 1.00 . A A . 130 ILE HB 1 1
5 10816 1 1 130 ILE HD11 H 9.427 -5.133 -6.473 1.00 . A A . 130 ILE HD11 1 1
5 10817 1 1 130 ILE HD12 H 8.491 -5.634 -5.044 1.00 . A A . 130 ILE HD12 1 1
5 10818 1 1 130 ILE HD13 H 9.868 -4.520 -4.861 1.00 . A A . 130 ILE HD13 1 1
5 10819 1 1 130 ILE HG12 H 11.437 -6.215 -5.037 1.00 . A A . 130 ILE HG12 1 1
5 10820 1 1 130 ILE HG13 H 10.452 -7.170 -6.127 1.00 . A A . 130 ILE HG13 1 1
5 10821 1 1 130 ILE HG21 H 8.425 -6.525 -2.849 1.00 . A A . 130 ILE HG21 1 1
5 10822 1 1 130 ILE HG22 H 9.844 -7.071 -1.924 1.00 . A A . 130 ILE HG22 1 1
5 10823 1 1 130 ILE HG23 H 9.944 -5.601 -2.923 1.00 . A A . 130 ILE HG23 1 1
5 10824 1 1 130 ILE N N 10.530 -9.427 -2.722 1.00 . A A . 130 ILE N 1 1
5 10825 1 1 130 ILE O O 13.235 -7.409 -3.694 1.00 . A A . 130 ILE O 1 1
5 10826 1 1 131 ALA C C 14.510 -7.937 -0.936 1.00 . A A . 131 ALA C 1 1
5 10827 1 1 131 ALA CA C 13.308 -6.992 -0.947 1.00 . A A . 131 ALA CA 1 1
5 10828 1 1 131 ALA CB C 12.833 -6.635 0.463 1.00 . A A . 131 ALA CB 1 1
5 10829 1 1 131 ALA H H 11.441 -7.899 -1.125 1.00 . A A . 131 ALA H 1 1
5 10830 1 1 131 ALA HA H 13.582 -6.074 -1.468 1.00 . A A . 131 ALA HA 1 1
5 10831 1 1 131 ALA HB1 H 13.697 -6.481 1.109 1.00 . A A . 131 ALA HB1 1 1
5 10832 1 1 131 ALA HB2 H 12.239 -5.721 0.426 1.00 . A A . 131 ALA HB2 1 1
5 10833 1 1 131 ALA HB3 H 12.224 -7.448 0.858 1.00 . A A . 131 ALA HB3 1 1
5 10834 1 1 131 ALA N N 12.218 -7.609 -1.684 1.00 . A A . 131 ALA N 1 1
5 10835 1 1 131 ALA O O 15.592 -7.567 -0.481 1.00 . A A . 131 ALA O 1 1
5 10836 1 1 132 ASP C C 16.230 -9.870 -2.705 1.00 . A A . 132 ASP C 1 1
5 10837 1 1 132 ASP CA C 15.333 -10.142 -1.495 1.00 . A A . 132 ASP CA 1 1
5 10838 1 1 132 ASP CB C 14.748 -11.547 -1.647 1.00 . A A . 132 ASP CB 1 1
5 10839 1 1 132 ASP CG C 15.627 -12.676 -1.106 1.00 . A A . 132 ASP CG 1 1
5 10840 1 1 132 ASP H H 13.399 -9.434 -1.809 1.00 . A A . 132 ASP H 1 1
5 10841 1 1 132 ASP HA H 15.867 -10.047 -0.550 1.00 . A A . 132 ASP HA 1 1
5 10842 1 1 132 ASP HB2 H 13.785 -11.581 -1.137 1.00 . A A . 132 ASP HB2 1 1
5 10843 1 1 132 ASP HB3 H 14.555 -11.732 -2.704 1.00 . A A . 132 ASP HB3 1 1
5 10844 1 1 132 ASP N N 14.282 -9.140 -1.441 1.00 . A A . 132 ASP N 1 1
5 10845 1 1 132 ASP O O 17.397 -10.256 -2.716 1.00 . A A . 132 ASP O 1 1
5 10846 1 1 132 ASP OD1 O 16.833 -12.412 -0.910 1.00 . A A . 132 ASP OD1 1 1
5 10847 1 1 132 ASP OD2 O 15.074 -13.778 -0.900 1.00 . A A . 132 ASP OD2 1 1
5 10848 1 1 133 TYR C C 16.939 -7.454 -4.840 1.00 . A A . 133 TYR C 1 1
5 10849 1 1 133 TYR CA C 16.381 -8.878 -4.905 1.00 . A A . 133 TYR CA 1 1
5 10850 1 1 133 TYR CB C 15.366 -8.963 -6.047 1.00 . A A . 133 TYR CB 1 1
5 10851 1 1 133 TYR CD1 C 14.571 -11.181 -5.150 1.00 . A A . 133 TYR CD1 1 1
5 10852 1 1 133 TYR CD2 C 13.009 -9.812 -6.334 1.00 . A A . 133 TYR CD2 1 1
5 10853 1 1 133 TYR CE1 C 13.548 -12.175 -4.951 1.00 . A A . 133 TYR CE1 1 1
5 10854 1 1 133 TYR CE2 C 11.987 -10.806 -6.135 1.00 . A A . 133 TYR CE2 1 1
5 10855 1 1 133 TYR CG C 14.280 -10.020 -5.836 1.00 . A A . 133 TYR CG 1 1
5 10856 1 1 133 TYR CZ C 12.307 -11.939 -5.454 1.00 . A A . 133 TYR CZ 1 1
5 10857 1 1 133 TYR H H 14.699 -8.895 -3.677 1.00 . A A . 133 TYR H 1 1
5 10858 1 1 133 TYR HA H 17.209 -9.580 -4.999 1.00 . A A . 133 TYR HA 1 1
5 10859 1 1 133 TYR HB2 H 14.892 -7.990 -6.172 1.00 . A A . 133 TYR HB2 1 1
5 10860 1 1 133 TYR HB3 H 15.896 -9.181 -6.975 1.00 . A A . 133 TYR HB3 1 1
5 10861 1 1 133 TYR HD1 H 15.574 -11.345 -4.757 1.00 . A A . 133 TYR HD1 1 1
5 10862 1 1 133 TYR HD2 H 12.780 -8.895 -6.876 1.00 . A A . 133 TYR HD2 1 1
5 10863 1 1 133 TYR HE1 H 13.765 -13.097 -4.411 1.00 . A A . 133 TYR HE1 1 1
5 10864 1 1 133 TYR HE2 H 10.979 -10.655 -6.522 1.00 . A A . 133 TYR HE2 1 1
5 10865 1 1 133 TYR HH H 11.417 -13.268 -4.349 1.00 . A A . 133 TYR HH 1 1
5 10866 1 1 133 TYR N N 15.649 -9.206 -3.694 1.00 . A A . 133 TYR N 1 1
5 10867 1 1 133 TYR O O 18.024 -7.185 -5.352 1.00 . A A . 133 TYR O 1 1
5 10868 1 1 133 TYR OH O 11.341 -12.878 -5.267 1.00 . A A . 133 TYR OH 1 1
5 10869 1 1 134 LEU C C 17.947 -5.129 -3.395 1.00 . A A . 134 LEU C 1 1
5 10870 1 1 134 LEU CA C 16.574 -5.192 -4.068 1.00 . A A . 134 LEU CA 1 1
5 10871 1 1 134 LEU CB C 15.495 -4.390 -3.338 1.00 . A A . 134 LEU CB 1 1
5 10872 1 1 134 LEU CD1 C 13.058 -3.805 -3.055 1.00 . A A . 134 LEU CD1 1 1
5 10873 1 1 134 LEU CD2 C 14.179 -3.543 -5.316 1.00 . A A . 134 LEU CD2 1 1
5 10874 1 1 134 LEU CG C 14.122 -4.344 -4.013 1.00 . A A . 134 LEU CG 1 1
5 10875 1 1 134 LEU H H 15.289 -6.808 -3.793 1.00 . A A . 134 LEU H 1 1
5 10876 1 1 134 LEU HA H 16.662 -4.775 -5.071 1.00 . A A . 134 LEU HA 1 1
5 10877 1 1 134 LEU HB2 H 15.372 -4.809 -2.339 1.00 . A A . 134 LEU HB2 1 1
5 10878 1 1 134 LEU HB3 H 15.851 -3.368 -3.213 1.00 . A A . 134 LEU HB3 1 1
5 10879 1 1 134 LEU HD11 H 12.232 -4.514 -2.994 1.00 . A A . 134 LEU HD11 1 1
5 10880 1 1 134 LEU HD12 H 13.495 -3.670 -2.065 1.00 . A A . 134 LEU HD12 1 1
5 10881 1 1 134 LEU HD13 H 12.689 -2.848 -3.423 1.00 . A A . 134 LEU HD13 1 1
5 10882 1 1 134 LEU HD21 H 14.851 -4.038 -6.017 1.00 . A A . 134 LEU HD21 1 1
5 10883 1 1 134 LEU HD22 H 13.181 -3.484 -5.749 1.00 . A A . 134 LEU HD22 1 1
5 10884 1 1 134 LEU HD23 H 14.545 -2.538 -5.109 1.00 . A A . 134 LEU HD23 1 1
5 10885 1 1 134 LEU HG H 13.835 -5.362 -4.273 1.00 . A A . 134 LEU HG 1 1
5 10886 1 1 134 LEU N N 16.171 -6.581 -4.206 1.00 . A A . 134 LEU N 1 1
5 10887 1 1 134 LEU O O 18.964 -4.954 -4.066 1.00 . A A . 134 LEU O 1 1
5 10888 1 1 135 ASN C C 19.511 -3.783 -0.980 1.00 . A A . 135 ASN C 1 1
5 10889 1 1 135 ASN CA C 19.164 -5.236 -1.307 1.00 . A A . 135 ASN CA 1 1
5 10890 1 1 135 ASN CB C 20.328 -5.834 -2.100 1.00 . A A . 135 ASN CB 1 1
5 10891 1 1 135 ASN CG C 21.328 -6.524 -1.169 1.00 . A A . 135 ASN CG 1 1
5 10892 1 1 135 ASN H H 17.102 -5.416 -1.540 1.00 . A A . 135 ASN H 1 1
5 10893 1 1 135 ASN HA H 18.961 -5.828 -0.415 1.00 . A A . 135 ASN HA 1 1
5 10894 1 1 135 ASN HB2 H 19.948 -6.551 -2.827 1.00 . A A . 135 ASN HB2 1 1
5 10895 1 1 135 ASN HB3 H 20.832 -5.047 -2.662 1.00 . A A . 135 ASN HB3 1 1
5 10896 1 1 135 ASN HD21 H 22.595 -6.699 -2.738 1.00 . A A . 135 ASN HD21 1 1
5 10897 1 1 135 ASN HD22 H 23.177 -7.344 -1.240 1.00 . A A . 135 ASN HD22 1 1
5 10898 1 1 135 ASN N N 17.933 -5.274 -2.078 1.00 . A A . 135 ASN N 1 1
5 10899 1 1 135 ASN ND2 N 22.461 -6.886 -1.765 1.00 . A A . 135 ASN ND2 1 1
5 10900 1 1 135 ASN O O 19.830 -3.459 0.163 1.00 . A A . 135 ASN O 1 1
5 10901 1 1 135 ASN OD1 O 21.087 -6.714 0.011 1.00 . A A . 135 ASN OD1 1 1
5 10902 1 1 136 GLU C C 21.220 -1.344 -1.504 1.00 . A A . 136 GLU C 1 1
5 10903 1 1 136 GLU CA C 19.740 -1.534 -1.840 1.00 . A A . 136 GLU CA 1 1
5 10904 1 1 136 GLU CB C 18.848 -0.903 -0.768 1.00 . A A . 136 GLU CB 1 1
5 10905 1 1 136 GLU CD C 16.532 -1.199 0.183 1.00 . A A . 136 GLU CD 1 1
5 10906 1 1 136 GLU CG C 17.368 -1.109 -1.095 1.00 . A A . 136 GLU CG 1 1
5 10907 1 1 136 GLU H H 19.177 -3.217 -2.931 1.00 . A A . 136 GLU H 1 1
5 10908 1 1 136 GLU HA H 19.517 -1.076 -2.804 1.00 . A A . 136 GLU HA 1 1
5 10909 1 1 136 GLU HB2 H 19.075 -1.343 0.203 1.00 . A A . 136 GLU HB2 1 1
5 10910 1 1 136 GLU HB3 H 19.063 0.163 -0.692 1.00 . A A . 136 GLU HB3 1 1
5 10911 1 1 136 GLU HG2 H 17.010 -0.284 -1.711 1.00 . A A . 136 GLU HG2 1 1
5 10912 1 1 136 GLU HG3 H 17.244 -2.020 -1.680 1.00 . A A . 136 GLU HG3 1 1
5 10913 1 1 136 GLU N N 19.437 -2.945 -2.004 1.00 . A A . 136 GLU N 1 1
5 10914 1 1 136 GLU O O 21.601 -1.357 -0.335 1.00 . A A . 136 GLU O 1 1
5 10915 1 1 136 GLU OE1 O 16.988 -1.900 1.112 1.00 . A A . 136 GLU OE1 1 1
5 10916 1 1 136 GLU OE2 O 15.455 -0.565 0.202 1.00 . A A . 136 GLU OE2 1 1
5 10917 1 1 137 ASN C C 23.771 0.512 -2.496 1.00 . A A . 137 ASN C 1 1
5 10918 1 1 137 ASN CA C 23.444 -0.978 -2.381 1.00 . A A . 137 ASN CA 1 1
5 10919 1 1 137 ASN CB C 24.232 -1.720 -3.462 1.00 . A A . 137 ASN CB 1 1
5 10920 1 1 137 ASN CG C 23.619 -1.487 -4.844 1.00 . A A . 137 ASN CG 1 1
5 10921 1 1 137 ASN H H 21.696 -1.161 -3.498 1.00 . A A . 137 ASN H 1 1
5 10922 1 1 137 ASN HA H 23.672 -1.380 -1.393 1.00 . A A . 137 ASN HA 1 1
5 10923 1 1 137 ASN HB2 H 25.269 -1.382 -3.458 1.00 . A A . 137 ASN HB2 1 1
5 10924 1 1 137 ASN HB3 H 24.244 -2.787 -3.241 1.00 . A A . 137 ASN HB3 1 1
5 10925 1 1 137 ASN HD21 H 25.229 -0.354 -5.316 1.00 . A A . 137 ASN HD21 1 1
5 10926 1 1 137 ASN HD22 H 24.041 -0.510 -6.567 1.00 . A A . 137 ASN HD22 1 1
5 10927 1 1 137 ASN N N 22.014 -1.171 -2.550 1.00 . A A . 137 ASN N 1 1
5 10928 1 1 137 ASN ND2 N 24.357 -0.721 -5.641 1.00 . A A . 137 ASN ND2 1 1
5 10929 1 1 137 ASN O O 23.831 1.218 -1.491 1.00 . A A . 137 ASN O 1 1
5 10930 1 1 137 ASN OD1 O 22.546 -1.972 -5.166 1.00 . A A . 137 ASN OD1 1 1
6 10931 1 1 1 MET C C -5.859 8.432 -15.444 1.00 . A A . 1 MET C 1 1
6 10932 1 1 1 MET CA C -5.248 9.077 -16.690 1.00 . A A . 1 MET CA 1 1
6 10933 1 1 1 MET CB C -3.759 9.337 -16.451 1.00 . A A . 1 MET CB 1 1
6 10934 1 1 1 MET CE C -0.298 8.864 -16.835 1.00 . A A . 1 MET CE 1 1
6 10935 1 1 1 MET CG C -2.917 8.817 -17.619 1.00 . A A . 1 MET CG 1 1
6 10936 1 1 1 MET H1 H -5.482 10.863 -17.735 1.00 . A A . 1 MET H1 1 1
6 10937 1 1 1 MET HA H -5.404 8.432 -17.555 1.00 . A A . 1 MET HA 1 1
6 10938 1 1 1 MET HB2 H -3.589 10.406 -16.324 1.00 . A A . 1 MET HB2 1 1
6 10939 1 1 1 MET HB3 H -3.444 8.852 -15.527 1.00 . A A . 1 MET HB3 1 1
6 10940 1 1 1 MET HE1 H -0.410 9.122 -15.782 1.00 . A A . 1 MET HE1 1 1
6 10941 1 1 1 MET HE2 H -0.499 7.801 -16.971 1.00 . A A . 1 MET HE2 1 1
6 10942 1 1 1 MET HE3 H 0.720 9.085 -17.157 1.00 . A A . 1 MET HE3 1 1
6 10943 1 1 1 MET HG2 H -2.639 7.778 -17.442 1.00 . A A . 1 MET HG2 1 1
6 10944 1 1 1 MET HG3 H -3.503 8.838 -18.538 1.00 . A A . 1 MET HG3 1 1
6 10945 1 1 1 MET N N -5.914 10.328 -17.009 1.00 . A A . 1 MET N 1 1
6 10946 1 1 1 MET O O -6.281 7.277 -15.482 1.00 . A A . 1 MET O 1 1
6 10947 1 1 1 MET SD S -1.451 9.817 -17.808 1.00 . A A . 1 MET SD 1 1
6 10948 1 1 2 GLU C C -7.964 8.612 -13.216 1.00 . A A . 2 GLU C 1 1
6 10949 1 1 2 GLU CA C -6.441 8.727 -13.115 1.00 . A A . 2 GLU CA 1 1
6 10950 1 1 2 GLU CB C -6.036 9.636 -11.953 1.00 . A A . 2 GLU CB 1 1
6 10951 1 1 2 GLU CD C -5.752 7.538 -10.583 1.00 . A A . 2 GLU CD 1 1
6 10952 1 1 2 GLU CG C -5.143 8.890 -10.959 1.00 . A A . 2 GLU CG 1 1
6 10953 1 1 2 GLU H H -5.543 10.146 -14.348 1.00 . A A . 2 GLU H 1 1
6 10954 1 1 2 GLU HA H -6.004 7.739 -12.965 1.00 . A A . 2 GLU HA 1 1
6 10955 1 1 2 GLU HB2 H -5.508 10.509 -12.337 1.00 . A A . 2 GLU HB2 1 1
6 10956 1 1 2 GLU HB3 H -6.928 10.001 -11.444 1.00 . A A . 2 GLU HB3 1 1
6 10957 1 1 2 GLU HG2 H -4.155 8.739 -11.394 1.00 . A A . 2 GLU HG2 1 1
6 10958 1 1 2 GLU HG3 H -5.008 9.494 -10.062 1.00 . A A . 2 GLU HG3 1 1
6 10959 1 1 2 GLU N N -5.888 9.207 -14.370 1.00 . A A . 2 GLU N 1 1
6 10960 1 1 2 GLU O O -8.570 9.142 -14.145 1.00 . A A . 2 GLU O 1 1
6 10961 1 1 2 GLU OE1 O -6.765 7.556 -9.850 1.00 . A A . 2 GLU OE1 1 1
6 10962 1 1 2 GLU OE2 O -5.191 6.517 -11.036 1.00 . A A . 2 GLU OE2 1 1
6 10963 1 1 3 GLN C C -10.681 9.041 -11.883 1.00 . A A . 3 GLN C 1 1
6 10964 1 1 3 GLN CA C -9.978 7.723 -12.213 1.00 . A A . 3 GLN CA 1 1
6 10965 1 1 3 GLN CB C -10.363 6.631 -11.214 1.00 . A A . 3 GLN CB 1 1
6 10966 1 1 3 GLN CD C -9.313 4.420 -11.820 1.00 . A A . 3 GLN CD 1 1
6 10967 1 1 3 GLN CG C -10.568 5.289 -11.921 1.00 . A A . 3 GLN CG 1 1
6 10968 1 1 3 GLN H H -8.037 7.486 -11.493 1.00 . A A . 3 GLN H 1 1
6 10969 1 1 3 GLN HA H -10.250 7.401 -13.218 1.00 . A A . 3 GLN HA 1 1
6 10970 1 1 3 GLN HB2 H -9.584 6.533 -10.458 1.00 . A A . 3 GLN HB2 1 1
6 10971 1 1 3 GLN HB3 H -11.278 6.915 -10.694 1.00 . A A . 3 GLN HB3 1 1
6 10972 1 1 3 GLN HE21 H -9.217 4.405 -13.842 1.00 . A A . 3 GLN HE21 1 1
6 10973 1 1 3 GLN HE22 H -7.966 3.520 -13.034 1.00 . A A . 3 GLN HE22 1 1
6 10974 1 1 3 GLN HG2 H -11.414 4.766 -11.476 1.00 . A A . 3 GLN HG2 1 1
6 10975 1 1 3 GLN HG3 H -10.813 5.460 -12.969 1.00 . A A . 3 GLN HG3 1 1
6 10976 1 1 3 GLN N N -8.538 7.915 -12.246 1.00 . A A . 3 GLN N 1 1
6 10977 1 1 3 GLN NE2 N -8.789 4.087 -12.996 1.00 . A A . 3 GLN NE2 1 1
6 10978 1 1 3 GLN O O -10.964 9.839 -12.776 1.00 . A A . 3 GLN O 1 1
6 10979 1 1 3 GLN OE1 O -8.851 4.073 -10.745 1.00 . A A . 3 GLN OE1 1 1
6 10980 1 1 4 ASN C C -12.340 10.144 -8.827 1.00 . A A . 4 ASN C 1 1
6 10981 1 1 4 ASN CA C -11.609 10.437 -10.139 1.00 . A A . 4 ASN CA 1 1
6 10982 1 1 4 ASN CB C -12.642 10.918 -11.159 1.00 . A A . 4 ASN CB 1 1
6 10983 1 1 4 ASN CG C -13.379 9.737 -11.793 1.00 . A A . 4 ASN CG 1 1
6 10984 1 1 4 ASN H H -10.710 8.576 -9.878 1.00 . A A . 4 ASN H 1 1
6 10985 1 1 4 ASN HA H -10.814 11.173 -10.018 1.00 . A A . 4 ASN HA 1 1
6 10986 1 1 4 ASN HB2 H -13.359 11.579 -10.672 1.00 . A A . 4 ASN HB2 1 1
6 10987 1 1 4 ASN HB3 H -12.148 11.502 -11.936 1.00 . A A . 4 ASN HB3 1 1
6 10988 1 1 4 ASN HD21 H -13.388 10.745 -13.549 1.00 . A A . 4 ASN HD21 1 1
6 10989 1 1 4 ASN HD22 H -14.139 9.184 -13.587 1.00 . A A . 4 ASN HD22 1 1
6 10990 1 1 4 ASN N N -10.944 9.230 -10.598 1.00 . A A . 4 ASN N 1 1
6 10991 1 1 4 ASN ND2 N -13.658 9.902 -13.083 1.00 . A A . 4 ASN ND2 1 1
6 10992 1 1 4 ASN O O -12.669 8.995 -8.539 1.00 . A A . 4 ASN O 1 1
6 10993 1 1 4 ASN OD1 O -13.673 8.740 -11.154 1.00 . A A . 4 ASN OD1 1 1
6 10994 1 1 5 ASN C C -12.240 10.742 -5.702 1.00 . A A . 5 ASN C 1 1
6 10995 1 1 5 ASN CA C -13.259 11.075 -6.793 1.00 . A A . 5 ASN CA 1 1
6 10996 1 1 5 ASN CB C -14.292 9.948 -6.836 1.00 . A A . 5 ASN CB 1 1
6 10997 1 1 5 ASN CG C -15.514 10.291 -5.981 1.00 . A A . 5 ASN CG 1 1
6 10998 1 1 5 ASN H H -12.302 12.136 -8.309 1.00 . A A . 5 ASN H 1 1
6 10999 1 1 5 ASN HA H -13.745 12.038 -6.631 1.00 . A A . 5 ASN HA 1 1
6 11000 1 1 5 ASN HB2 H -14.602 9.772 -7.866 1.00 . A A . 5 ASN HB2 1 1
6 11001 1 1 5 ASN HB3 H -13.841 9.023 -6.476 1.00 . A A . 5 ASN HB3 1 1
6 11002 1 1 5 ASN HD21 H -16.477 10.857 -7.670 1.00 . A A . 5 ASN HD21 1 1
6 11003 1 1 5 ASN HD22 H -17.393 11.012 -6.208 1.00 . A A . 5 ASN HD22 1 1
6 11004 1 1 5 ASN N N -12.573 11.204 -8.067 1.00 . A A . 5 ASN N 1 1
6 11005 1 1 5 ASN ND2 N -16.547 10.759 -6.677 1.00 . A A . 5 ASN ND2 1 1
6 11006 1 1 5 ASN O O -11.054 11.037 -5.844 1.00 . A A . 5 ASN O 1 1
6 11007 1 1 5 ASN OD1 O -15.519 10.142 -4.771 1.00 . A A . 5 ASN OD1 1 1
6 11008 1 1 6 ILE C C -10.532 9.290 -4.056 1.00 . A A . 6 ILE C 1 1
6 11009 1 1 6 ILE CA C -11.888 9.756 -3.522 1.00 . A A . 6 ILE CA 1 1
6 11010 1 1 6 ILE CB C -12.588 8.722 -2.637 1.00 . A A . 6 ILE CB 1 1
6 11011 1 1 6 ILE CD1 C -12.891 10.287 -0.683 1.00 . A A . 6 ILE CD1 1 1
6 11012 1 1 6 ILE CG1 C -13.598 9.394 -1.704 1.00 . A A . 6 ILE CG1 1 1
6 11013 1 1 6 ILE CG2 C -11.570 7.878 -1.868 1.00 . A A . 6 ILE CG2 1 1
6 11014 1 1 6 ILE H H -13.705 9.896 -4.529 1.00 . A A . 6 ILE H 1 1
6 11015 1 1 6 ILE HA H -11.732 10.647 -2.914 1.00 . A A . 6 ILE HA 1 1
6 11016 1 1 6 ILE HB H -13.147 8.044 -3.282 1.00 . A A . 6 ILE HB 1 1
6 11017 1 1 6 ILE HD11 H -12.640 11.241 -1.148 1.00 . A A . 6 ILE HD11 1 1
6 11018 1 1 6 ILE HD12 H -13.551 10.460 0.167 1.00 . A A . 6 ILE HD12 1 1
6 11019 1 1 6 ILE HD13 H -11.979 9.798 -0.342 1.00 . A A . 6 ILE HD13 1 1
6 11020 1 1 6 ILE HG12 H -14.300 9.988 -2.289 1.00 . A A . 6 ILE HG12 1 1
6 11021 1 1 6 ILE HG13 H -14.180 8.633 -1.185 1.00 . A A . 6 ILE HG13 1 1
6 11022 1 1 6 ILE HG21 H -10.691 8.483 -1.645 1.00 . A A . 6 ILE HG21 1 1
6 11023 1 1 6 ILE HG22 H -12.016 7.529 -0.937 1.00 . A A . 6 ILE HG22 1 1
6 11024 1 1 6 ILE HG23 H -11.276 7.021 -2.474 1.00 . A A . 6 ILE HG23 1 1
6 11025 1 1 6 ILE N N -12.740 10.132 -4.637 1.00 . A A . 6 ILE N 1 1
6 11026 1 1 6 ILE O O -9.548 10.026 -3.990 1.00 . A A . 6 ILE O 1 1
6 11027 1 1 7 LYS C C -8.419 8.619 -5.665 1.00 . A A . 7 LYS C 1 1
6 11028 1 1 7 LYS CA C -9.304 7.497 -5.118 1.00 . A A . 7 LYS CA 1 1
6 11029 1 1 7 LYS CB C -9.634 6.416 -6.149 1.00 . A A . 7 LYS CB 1 1
6 11030 1 1 7 LYS CD C -7.980 4.917 -4.976 1.00 . A A . 7 LYS CD 1 1
6 11031 1 1 7 LYS CE C -6.946 5.595 -5.876 1.00 . A A . 7 LYS CE 1 1
6 11032 1 1 7 LYS CG C -9.383 5.019 -5.578 1.00 . A A . 7 LYS CG 1 1
6 11033 1 1 7 LYS H H -11.327 7.477 -4.622 1.00 . A A . 7 LYS H 1 1
6 11034 1 1 7 LYS HA H -8.776 7.010 -4.298 1.00 . A A . 7 LYS HA 1 1
6 11035 1 1 7 LYS HB2 H -10.677 6.505 -6.454 1.00 . A A . 7 LYS HB2 1 1
6 11036 1 1 7 LYS HB3 H -9.027 6.562 -7.042 1.00 . A A . 7 LYS HB3 1 1
6 11037 1 1 7 LYS HD2 H -7.969 5.382 -3.990 1.00 . A A . 7 LYS HD2 1 1
6 11038 1 1 7 LYS HD3 H -7.715 3.869 -4.837 1.00 . A A . 7 LYS HD3 1 1
6 11039 1 1 7 LYS HE2 H -6.838 5.033 -6.804 1.00 . A A . 7 LYS HE2 1 1
6 11040 1 1 7 LYS HE3 H -7.290 6.593 -6.148 1.00 . A A . 7 LYS HE3 1 1
6 11041 1 1 7 LYS HG2 H -10.127 4.794 -4.814 1.00 . A A . 7 LYS HG2 1 1
6 11042 1 1 7 LYS HG3 H -9.499 4.274 -6.365 1.00 . A A . 7 LYS HG3 1 1
6 11043 1 1 7 LYS HZ1 H -5.008 5.015 -5.581 1.00 . A A . 7 LYS HZ1 1 1
6 11044 1 1 7 LYS HZ2 H -5.263 6.604 -5.306 1.00 . A A . 7 LYS HZ2 1 1
6 11045 1 1 7 LYS HZ3 H -5.761 5.496 -4.214 1.00 . A A . 7 LYS HZ3 1 1
6 11046 1 1 7 LYS N N -10.523 8.070 -4.573 1.00 . A A . 7 LYS N 1 1
6 11047 1 1 7 LYS NZ N -5.638 5.685 -5.189 1.00 . A A . 7 LYS NZ 1 1
6 11048 1 1 7 LYS O O -7.244 8.716 -5.312 1.00 . A A . 7 LYS O 1 1
6 11049 1 1 8 GLU C C -7.704 11.446 -6.030 1.00 . A A . 8 GLU C 1 1
6 11050 1 1 8 GLU CA C -8.297 10.548 -7.118 1.00 . A A . 8 GLU CA 1 1
6 11051 1 1 8 GLU CB C -9.205 11.348 -8.055 1.00 . A A . 8 GLU CB 1 1
6 11052 1 1 8 GLU CD C -8.788 13.056 -9.863 1.00 . A A . 8 GLU CD 1 1
6 11053 1 1 8 GLU CG C -8.507 11.629 -9.387 1.00 . A A . 8 GLU CG 1 1
6 11054 1 1 8 GLU H H -9.972 9.351 -6.801 1.00 . A A . 8 GLU H 1 1
6 11055 1 1 8 GLU HA H -7.495 10.094 -7.700 1.00 . A A . 8 GLU HA 1 1
6 11056 1 1 8 GLU HB2 H -10.127 10.795 -8.233 1.00 . A A . 8 GLU HB2 1 1
6 11057 1 1 8 GLU HB3 H -9.484 12.289 -7.581 1.00 . A A . 8 GLU HB3 1 1
6 11058 1 1 8 GLU HG2 H -7.433 11.483 -9.277 1.00 . A A . 8 GLU HG2 1 1
6 11059 1 1 8 GLU HG3 H -8.850 10.917 -10.138 1.00 . A A . 8 GLU HG3 1 1
6 11060 1 1 8 GLU N N -9.016 9.437 -6.519 1.00 . A A . 8 GLU N 1 1
6 11061 1 1 8 GLU O O -6.494 11.659 -5.988 1.00 . A A . 8 GLU O 1 1
6 11062 1 1 8 GLU OE1 O -9.921 13.283 -10.338 1.00 . A A . 8 GLU OE1 1 1
6 11063 1 1 8 GLU OE2 O -7.862 13.887 -9.741 1.00 . A A . 8 GLU OE2 1 1
6 11064 1 1 9 GLN C C -6.996 12.190 -3.331 1.00 . A A . 9 GLN C 1 1
6 11065 1 1 9 GLN CA C -8.164 12.818 -4.093 1.00 . A A . 9 GLN CA 1 1
6 11066 1 1 9 GLN CB C -9.331 13.124 -3.151 1.00 . A A . 9 GLN CB 1 1
6 11067 1 1 9 GLN CD C -10.354 15.385 -2.702 1.00 . A A . 9 GLN CD 1 1
6 11068 1 1 9 GLN CG C -10.209 14.245 -3.712 1.00 . A A . 9 GLN CG 1 1
6 11069 1 1 9 GLN H H -9.568 11.770 -5.219 1.00 . A A . 9 GLN H 1 1
6 11070 1 1 9 GLN HA H -7.840 13.742 -4.571 1.00 . A A . 9 GLN HA 1 1
6 11071 1 1 9 GLN HB2 H -9.931 12.226 -3.006 1.00 . A A . 9 GLN HB2 1 1
6 11072 1 1 9 GLN HB3 H -8.947 13.413 -2.173 1.00 . A A . 9 GLN HB3 1 1
6 11073 1 1 9 GLN HE21 H -12.300 14.872 -2.474 1.00 . A A . 9 GLN HE21 1 1
6 11074 1 1 9 GLN HE22 H -11.771 16.217 -1.520 1.00 . A A . 9 GLN HE22 1 1
6 11075 1 1 9 GLN HG2 H -9.773 14.626 -4.635 1.00 . A A . 9 GLN HG2 1 1
6 11076 1 1 9 GLN HG3 H -11.193 13.849 -3.964 1.00 . A A . 9 GLN HG3 1 1
6 11077 1 1 9 GLN N N -8.585 11.948 -5.178 1.00 . A A . 9 GLN N 1 1
6 11078 1 1 9 GLN NE2 N -11.576 15.501 -2.189 1.00 . A A . 9 GLN NE2 1 1
6 11079 1 1 9 GLN O O -6.124 12.898 -2.829 1.00 . A A . 9 GLN O 1 1
6 11080 1 1 9 GLN OE1 O -9.419 16.111 -2.407 1.00 . A A . 9 GLN OE1 1 1
6 11081 1 1 10 LEU C C -4.627 10.396 -3.267 1.00 . A A . 10 LEU C 1 1
6 11082 1 1 10 LEU CA C -5.967 10.134 -2.577 1.00 . A A . 10 LEU CA 1 1
6 11083 1 1 10 LEU CB C -6.328 8.651 -2.476 1.00 . A A . 10 LEU CB 1 1
6 11084 1 1 10 LEU CD1 C -7.906 6.847 -1.691 1.00 . A A . 10 LEU CD1 1 1
6 11085 1 1 10 LEU CD2 C -8.139 9.216 -0.814 1.00 . A A . 10 LEU CD2 1 1
6 11086 1 1 10 LEU CG C -7.749 8.337 -2.004 1.00 . A A . 10 LEU CG 1 1
6 11087 1 1 10 LEU H H -7.727 10.297 -3.680 1.00 . A A . 10 LEU H 1 1
6 11088 1 1 10 LEU HA H -5.914 10.523 -1.560 1.00 . A A . 10 LEU HA 1 1
6 11089 1 1 10 LEU HB2 H -6.182 8.194 -3.455 1.00 . A A . 10 LEU HB2 1 1
6 11090 1 1 10 LEU HB3 H -5.625 8.173 -1.793 1.00 . A A . 10 LEU HB3 1 1
6 11091 1 1 10 LEU HD11 H -8.825 6.476 -2.143 1.00 . A A . 10 LEU HD11 1 1
6 11092 1 1 10 LEU HD12 H -7.055 6.299 -2.095 1.00 . A A . 10 LEU HD12 1 1
6 11093 1 1 10 LEU HD13 H -7.949 6.705 -0.611 1.00 . A A . 10 LEU HD13 1 1
6 11094 1 1 10 LEU HD21 H -7.429 9.064 -0.001 1.00 . A A . 10 LEU HD21 1 1
6 11095 1 1 10 LEU HD22 H -8.125 10.263 -1.117 1.00 . A A . 10 LEU HD22 1 1
6 11096 1 1 10 LEU HD23 H -9.140 8.949 -0.477 1.00 . A A . 10 LEU HD23 1 1
6 11097 1 1 10 LEU HG H -8.438 8.569 -2.816 1.00 . A A . 10 LEU HG 1 1
6 11098 1 1 10 LEU N N -7.015 10.866 -3.269 1.00 . A A . 10 LEU N 1 1
6 11099 1 1 10 LEU O O -3.695 10.907 -2.648 1.00 . A A . 10 LEU O 1 1
6 11100 1 1 11 ILE C C -2.714 11.553 -4.936 1.00 . A A . 11 ILE C 1 1
6 11101 1 1 11 ILE CA C -3.362 10.222 -5.322 1.00 . A A . 11 ILE CA 1 1
6 11102 1 1 11 ILE CB C -3.664 10.096 -6.816 1.00 . A A . 11 ILE CB 1 1
6 11103 1 1 11 ILE CD1 C -4.833 7.919 -7.320 1.00 . A A . 11 ILE CD1 1 1
6 11104 1 1 11 ILE CG1 C -3.490 8.651 -7.290 1.00 . A A . 11 ILE CG1 1 1
6 11105 1 1 11 ILE CG2 C -2.814 11.073 -7.632 1.00 . A A . 11 ILE CG2 1 1
6 11106 1 1 11 ILE H H -5.336 9.618 -5.037 1.00 . A A . 11 ILE H 1 1
6 11107 1 1 11 ILE HA H -2.677 9.416 -5.062 1.00 . A A . 11 ILE HA 1 1
6 11108 1 1 11 ILE HB H -4.708 10.364 -6.978 1.00 . A A . 11 ILE HB 1 1
6 11109 1 1 11 ILE HD11 H -4.669 6.853 -7.159 1.00 . A A . 11 ILE HD11 1 1
6 11110 1 1 11 ILE HD12 H -5.478 8.310 -6.534 1.00 . A A . 11 ILE HD12 1 1
6 11111 1 1 11 ILE HD13 H -5.308 8.071 -8.289 1.00 . A A . 11 ILE HD13 1 1
6 11112 1 1 11 ILE HG12 H -3.044 8.643 -8.285 1.00 . A A . 11 ILE HG12 1 1
6 11113 1 1 11 ILE HG13 H -2.801 8.128 -6.628 1.00 . A A . 11 ILE HG13 1 1
6 11114 1 1 11 ILE HG21 H -1.759 10.901 -7.420 1.00 . A A . 11 ILE HG21 1 1
6 11115 1 1 11 ILE HG22 H -3.002 10.918 -8.694 1.00 . A A . 11 ILE HG22 1 1
6 11116 1 1 11 ILE HG23 H -3.077 12.096 -7.361 1.00 . A A . 11 ILE HG23 1 1
6 11117 1 1 11 ILE N N -4.573 10.033 -4.541 1.00 . A A . 11 ILE N 1 1
6 11118 1 1 11 ILE O O -1.545 11.592 -4.557 1.00 . A A . 11 ILE O 1 1
6 11119 1 1 12 SER C C -2.234 13.900 -3.400 1.00 . A A . 12 SER C 1 1
6 11120 1 1 12 SER CA C -3.020 13.942 -4.712 1.00 . A A . 12 SER CA 1 1
6 11121 1 1 12 SER CB C -4.177 14.938 -4.607 1.00 . A A . 12 SER CB 1 1
6 11122 1 1 12 SER H H -4.453 12.573 -5.354 1.00 . A A . 12 SER H 1 1
6 11123 1 1 12 SER HA H -2.369 14.229 -5.539 1.00 . A A . 12 SER HA 1 1
6 11124 1 1 12 SER HB2 H -5.079 14.490 -5.024 1.00 . A A . 12 SER HB2 1 1
6 11125 1 1 12 SER HB3 H -4.381 15.146 -3.556 1.00 . A A . 12 SER HB3 1 1
6 11126 1 1 12 SER HG H -4.267 16.126 -6.214 1.00 . A A . 12 SER HG 1 1
6 11127 1 1 12 SER N N -3.502 12.613 -5.045 1.00 . A A . 12 SER N 1 1
6 11128 1 1 12 SER O O -1.083 14.331 -3.347 1.00 . A A . 12 SER O 1 1
6 11129 1 1 12 SER OG O -3.895 16.158 -5.286 1.00 . A A . 12 SER OG 1 1
6 11130 1 1 13 PHE C C -0.986 12.437 -1.130 1.00 . A A . 13 PHE C 1 1
6 11131 1 1 13 PHE CA C -2.265 13.274 -1.064 1.00 . A A . 13 PHE CA 1 1
6 11132 1 1 13 PHE CB C -3.269 12.577 -0.144 1.00 . A A . 13 PHE CB 1 1
6 11133 1 1 13 PHE CD1 C -4.672 14.635 -0.408 1.00 . A A . 13 PHE CD1 1 1
6 11134 1 1 13 PHE CD2 C -5.548 12.852 0.858 1.00 . A A . 13 PHE CD2 1 1
6 11135 1 1 13 PHE CE1 C -5.855 15.385 -0.171 1.00 . A A . 13 PHE CE1 1 1
6 11136 1 1 13 PHE CE2 C -6.730 13.602 1.095 1.00 . A A . 13 PHE CE2 1 1
6 11137 1 1 13 PHE CG C -4.544 13.385 0.112 1.00 . A A . 13 PHE CG 1 1
6 11138 1 1 13 PHE CZ C -6.859 14.852 0.576 1.00 . A A . 13 PHE CZ 1 1
6 11139 1 1 13 PHE H H -3.824 13.030 -2.424 1.00 . A A . 13 PHE H 1 1
6 11140 1 1 13 PHE HA H -2.018 14.286 -0.742 1.00 . A A . 13 PHE HA 1 1
6 11141 1 1 13 PHE HB2 H -3.542 11.617 -0.582 1.00 . A A . 13 PHE HB2 1 1
6 11142 1 1 13 PHE HB3 H -2.787 12.367 0.810 1.00 . A A . 13 PHE HB3 1 1
6 11143 1 1 13 PHE HD1 H -3.867 15.062 -1.007 1.00 . A A . 13 PHE HD1 1 1
6 11144 1 1 13 PHE HD2 H -5.445 11.850 1.275 1.00 . A A . 13 PHE HD2 1 1
6 11145 1 1 13 PHE HE1 H -5.957 16.387 -0.587 1.00 . A A . 13 PHE HE1 1 1
6 11146 1 1 13 PHE HE2 H -7.535 13.175 1.694 1.00 . A A . 13 PHE HE2 1 1
6 11147 1 1 13 PHE HZ H -7.767 15.427 0.758 1.00 . A A . 13 PHE HZ 1 1
6 11148 1 1 13 PHE N N -2.888 13.378 -2.372 1.00 . A A . 13 PHE N 1 1
6 11149 1 1 13 PHE O O 0.116 12.972 -1.021 1.00 . A A . 13 PHE O 1 1
6 11150 1 1 14 PHE C C 1.053 10.789 -2.286 1.00 . A A . 14 PHE C 1 1
6 11151 1 1 14 PHE CA C -0.051 10.222 -1.391 1.00 . A A . 14 PHE CA 1 1
6 11152 1 1 14 PHE CB C -0.576 8.924 -2.009 1.00 . A A . 14 PHE CB 1 1
6 11153 1 1 14 PHE CD1 C 1.185 7.150 -1.856 1.00 . A A . 14 PHE CD1 1 1
6 11154 1 1 14 PHE CD2 C 0.809 8.159 -3.950 1.00 . A A . 14 PHE CD2 1 1
6 11155 1 1 14 PHE CE1 C 2.195 6.334 -2.430 1.00 . A A . 14 PHE CE1 1 1
6 11156 1 1 14 PHE CE2 C 1.819 7.344 -4.525 1.00 . A A . 14 PHE CE2 1 1
6 11157 1 1 14 PHE CG C 0.513 8.045 -2.628 1.00 . A A . 14 PHE CG 1 1
6 11158 1 1 14 PHE CZ C 2.491 6.448 -3.753 1.00 . A A . 14 PHE CZ 1 1
6 11159 1 1 14 PHE H H -2.076 10.712 -1.397 1.00 . A A . 14 PHE H 1 1
6 11160 1 1 14 PHE HA H 0.334 10.092 -0.380 1.00 . A A . 14 PHE HA 1 1
6 11161 1 1 14 PHE HB2 H -1.096 8.353 -1.240 1.00 . A A . 14 PHE HB2 1 1
6 11162 1 1 14 PHE HB3 H -1.310 9.170 -2.776 1.00 . A A . 14 PHE HB3 1 1
6 11163 1 1 14 PHE HD1 H 0.948 7.058 -0.796 1.00 . A A . 14 PHE HD1 1 1
6 11164 1 1 14 PHE HD2 H 0.270 8.877 -4.569 1.00 . A A . 14 PHE HD2 1 1
6 11165 1 1 14 PHE HE1 H 2.734 5.616 -1.812 1.00 . A A . 14 PHE HE1 1 1
6 11166 1 1 14 PHE HE2 H 2.056 7.435 -5.585 1.00 . A A . 14 PHE HE2 1 1
6 11167 1 1 14 PHE HZ H 3.266 5.822 -4.194 1.00 . A A . 14 PHE HZ 1 1
6 11168 1 1 14 PHE N N -1.176 11.138 -1.309 1.00 . A A . 14 PHE N 1 1
6 11169 1 1 14 PHE O O 2.208 10.877 -1.872 1.00 . A A . 14 PHE O 1 1
6 11170 1 1 15 ASN C C 2.277 12.943 -3.842 1.00 . A A . 15 ASN C 1 1
6 11171 1 1 15 ASN CA C 1.602 11.713 -4.453 1.00 . A A . 15 ASN CA 1 1
6 11172 1 1 15 ASN CB C 0.891 12.152 -5.734 1.00 . A A . 15 ASN CB 1 1
6 11173 1 1 15 ASN CG C 1.882 12.289 -6.892 1.00 . A A . 15 ASN CG 1 1
6 11174 1 1 15 ASN H H -0.282 11.083 -3.825 1.00 . A A . 15 ASN H 1 1
6 11175 1 1 15 ASN HA H 2.308 10.909 -4.659 1.00 . A A . 15 ASN HA 1 1
6 11176 1 1 15 ASN HB2 H 0.121 11.426 -5.994 1.00 . A A . 15 ASN HB2 1 1
6 11177 1 1 15 ASN HB3 H 0.387 13.104 -5.568 1.00 . A A . 15 ASN HB3 1 1
6 11178 1 1 15 ASN HD21 H 1.140 14.139 -7.246 1.00 . A A . 15 ASN HD21 1 1
6 11179 1 1 15 ASN HD22 H 2.413 13.635 -8.307 1.00 . A A . 15 ASN HD22 1 1
6 11180 1 1 15 ASN N N 0.659 11.158 -3.496 1.00 . A A . 15 ASN N 1 1
6 11181 1 1 15 ASN ND2 N 1.806 13.451 -7.535 1.00 . A A . 15 ASN ND2 1 1
6 11182 1 1 15 ASN O O 3.465 13.175 -4.059 1.00 . A A . 15 ASN O 1 1
6 11183 1 1 15 ASN OD1 O 2.664 11.399 -7.182 1.00 . A A . 15 ASN OD1 1 1
6 11184 1 1 16 GLN C C 2.580 14.558 -1.073 1.00 . A A . 16 GLN C 1 1
6 11185 1 1 16 GLN CA C 1.997 14.898 -2.446 1.00 . A A . 16 GLN CA 1 1
6 11186 1 1 16 GLN CB C 0.903 15.961 -2.328 1.00 . A A . 16 GLN CB 1 1
6 11187 1 1 16 GLN CD C 0.935 18.005 -3.806 1.00 . A A . 16 GLN CD 1 1
6 11188 1 1 16 GLN CG C 0.541 16.530 -3.702 1.00 . A A . 16 GLN CG 1 1
6 11189 1 1 16 GLN H H 0.525 13.502 -2.918 1.00 . A A . 16 GLN H 1 1
6 11190 1 1 16 GLN HA H 2.785 15.267 -3.102 1.00 . A A . 16 GLN HA 1 1
6 11191 1 1 16 GLN HB2 H 0.017 15.527 -1.866 1.00 . A A . 16 GLN HB2 1 1
6 11192 1 1 16 GLN HB3 H 1.241 16.766 -1.675 1.00 . A A . 16 GLN HB3 1 1
6 11193 1 1 16 GLN HE21 H -0.592 18.272 -5.108 1.00 . A A . 16 GLN HE21 1 1
6 11194 1 1 16 GLN HE22 H 0.343 19.689 -4.761 1.00 . A A . 16 GLN HE22 1 1
6 11195 1 1 16 GLN HG2 H 1.047 15.959 -4.481 1.00 . A A . 16 GLN HG2 1 1
6 11196 1 1 16 GLN HG3 H -0.530 16.423 -3.873 1.00 . A A . 16 GLN HG3 1 1
6 11197 1 1 16 GLN N N 1.490 13.698 -3.090 1.00 . A A . 16 GLN N 1 1
6 11198 1 1 16 GLN NE2 N 0.165 18.714 -4.626 1.00 . A A . 16 GLN NE2 1 1
6 11199 1 1 16 GLN O O 2.389 15.301 -0.112 1.00 . A A . 16 GLN O 1 1
6 11200 1 1 16 GLN OE1 O 1.876 18.468 -3.182 1.00 . A A . 16 GLN OE1 1 1
6 11201 1 1 17 ALA C C 5.270 12.392 -0.089 1.00 . A A . 17 ALA C 1 1
6 11202 1 1 17 ALA CA C 3.893 12.986 0.214 1.00 . A A . 17 ALA CA 1 1
6 11203 1 1 17 ALA CB C 2.967 11.987 0.910 1.00 . A A . 17 ALA CB 1 1
6 11204 1 1 17 ALA H H 3.432 12.835 -1.812 1.00 . A A . 17 ALA H 1 1
6 11205 1 1 17 ALA HA H 4.016 13.858 0.857 1.00 . A A . 17 ALA HA 1 1
6 11206 1 1 17 ALA HB1 H 3.012 11.028 0.392 1.00 . A A . 17 ALA HB1 1 1
6 11207 1 1 17 ALA HB2 H 3.285 11.856 1.944 1.00 . A A . 17 ALA HB2 1 1
6 11208 1 1 17 ALA HB3 H 1.945 12.363 0.888 1.00 . A A . 17 ALA HB3 1 1
6 11209 1 1 17 ALA N N 3.281 13.434 -1.025 1.00 . A A . 17 ALA N 1 1
6 11210 1 1 17 ALA O O 6.290 12.932 0.337 1.00 . A A . 17 ALA O 1 1
6 11211 1 1 18 CYS C C 7.350 11.592 -1.991 1.00 . A A . 18 CYS C 1 1
6 11212 1 1 18 CYS CA C 6.490 10.615 -1.186 1.00 . A A . 18 CYS CA 1 1
6 11213 1 1 18 CYS CB C 6.223 9.321 -1.957 1.00 . A A . 18 CYS CB 1 1
6 11214 1 1 18 CYS H H 4.421 10.856 -1.165 1.00 . A A . 18 CYS H 1 1
6 11215 1 1 18 CYS HA H 6.985 10.342 -0.254 1.00 . A A . 18 CYS HA 1 1
6 11216 1 1 18 CYS HB2 H 7.162 8.905 -2.322 1.00 . A A . 18 CYS HB2 1 1
6 11217 1 1 18 CYS HB3 H 5.781 8.577 -1.293 1.00 . A A . 18 CYS HB3 1 1
6 11218 1 1 18 CYS HG H 5.154 10.977 -3.277 1.00 . A A . 18 CYS HG 1 1
6 11219 1 1 18 CYS N N 5.255 11.289 -0.822 1.00 . A A . 18 CYS N 1 1
6 11220 1 1 18 CYS O O 6.953 12.733 -2.218 1.00 . A A . 18 CYS O 1 1
6 11221 1 1 18 CYS SG S 5.098 9.651 -3.362 1.00 . A A . 18 CYS SG 1 1
6 11222 1 1 19 SER C C 9.756 11.231 -4.502 1.00 . A A . 19 SER C 1 1
6 11223 1 1 19 SER CA C 9.433 11.922 -3.176 1.00 . A A . 19 SER CA 1 1
6 11224 1 1 19 SER CB C 10.719 12.197 -2.394 1.00 . A A . 19 SER CB 1 1
6 11225 1 1 19 SER H H 8.829 10.177 -2.213 1.00 . A A . 19 SER H 1 1
6 11226 1 1 19 SER HA H 8.908 12.861 -3.352 1.00 . A A . 19 SER HA 1 1
6 11227 1 1 19 SER HB2 H 10.619 13.138 -1.851 1.00 . A A . 19 SER HB2 1 1
6 11228 1 1 19 SER HB3 H 10.865 11.414 -1.650 1.00 . A A . 19 SER HB3 1 1
6 11229 1 1 19 SER HG H 12.041 13.210 -3.504 1.00 . A A . 19 SER HG 1 1
6 11230 1 1 19 SER N N 8.513 11.107 -2.401 1.00 . A A . 19 SER N 1 1
6 11231 1 1 19 SER O O 9.284 11.652 -5.557 1.00 . A A . 19 SER O 1 1
6 11232 1 1 19 SER OG O 11.859 12.261 -3.246 1.00 . A A . 19 SER OG 1 1
6 11233 1 1 20 THR C C 9.893 8.373 -5.918 1.00 . A A . 20 THR C 1 1
6 11234 1 1 20 THR CA C 10.950 9.427 -5.583 1.00 . A A . 20 THR CA 1 1
6 11235 1 1 20 THR CB C 12.338 8.835 -5.327 1.00 . A A . 20 THR CB 1 1
6 11236 1 1 20 THR CG2 C 13.296 9.844 -4.690 1.00 . A A . 20 THR CG2 1 1
6 11237 1 1 20 THR H H 10.938 9.845 -3.543 1.00 . A A . 20 THR H 1 1
6 11238 1 1 20 THR HA H 10.998 10.112 -6.430 1.00 . A A . 20 THR HA 1 1
6 11239 1 1 20 THR HB H 12.760 8.421 -6.242 1.00 . A A . 20 THR HB 1 1
6 11240 1 1 20 THR HG1 H 12.994 7.501 -3.987 1.00 . A A . 20 THR HG1 1 1
6 11241 1 1 20 THR HG21 H 14.180 9.951 -5.318 1.00 . A A . 20 THR HG21 1 1
6 11242 1 1 20 THR HG22 H 12.798 10.809 -4.596 1.00 . A A . 20 THR HG22 1 1
6 11243 1 1 20 THR HG23 H 13.592 9.491 -3.703 1.00 . A A . 20 THR HG23 1 1
6 11244 1 1 20 THR N N 10.559 10.181 -4.405 1.00 . A A . 20 THR N 1 1
6 11245 1 1 20 THR O O 8.870 8.278 -5.241 1.00 . A A . 20 THR O 1 1
6 11246 1 1 20 THR OG1 O 12.119 7.870 -4.301 1.00 . A A . 20 THR OG1 1 1
6 11247 1 1 21 HIS C C 9.634 5.244 -6.719 1.00 . A A . 21 HIS C 1 1
6 11248 1 1 21 HIS CA C 9.262 6.565 -7.395 1.00 . A A . 21 HIS CA 1 1
6 11249 1 1 21 HIS CB C 9.236 6.463 -8.922 1.00 . A A . 21 HIS CB 1 1
6 11250 1 1 21 HIS CD2 C 8.870 8.549 -10.455 1.00 . A A . 21 HIS CD2 1 1
6 11251 1 1 21 HIS CE1 C 6.719 8.794 -10.138 1.00 . A A . 21 HIS CE1 1 1
6 11252 1 1 21 HIS CG C 8.461 7.569 -9.598 1.00 . A A . 21 HIS CG 1 1
6 11253 1 1 21 HIS H H 11.010 7.692 -7.508 1.00 . A A . 21 HIS H 1 1
6 11254 1 1 21 HIS HA H 8.267 6.864 -7.065 1.00 . A A . 21 HIS HA 1 1
6 11255 1 1 21 HIS HB2 H 10.261 6.472 -9.293 1.00 . A A . 21 HIS HB2 1 1
6 11256 1 1 21 HIS HB3 H 8.803 5.504 -9.205 1.00 . A A . 21 HIS HB3 1 1
6 11257 1 1 21 HIS HD1 H 6.508 7.189 -8.840 1.00 . A A . 21 HIS HD1 1 1
6 11258 1 1 21 HIS HD2 H 9.889 8.699 -10.811 1.00 . A A . 21 HIS HD2 1 1
6 11259 1 1 21 HIS HE1 H 5.706 9.190 -10.205 1.00 . A A . 21 HIS HE1 1 1
6 11260 1 1 21 HIS N N 10.176 7.608 -6.962 1.00 . A A . 21 HIS N 1 1
6 11261 1 1 21 HIS ND1 N 7.101 7.751 -9.417 1.00 . A A . 21 HIS ND1 1 1
6 11262 1 1 21 HIS NE2 N 7.816 9.287 -10.781 1.00 . A A . 21 HIS NE2 1 1
6 11263 1 1 21 HIS O O 8.758 4.463 -6.349 1.00 . A A . 21 HIS O 1 1
6 11264 1 1 22 GLN C C 11.230 3.881 -4.440 1.00 . A A . 22 GLN C 1 1
6 11265 1 1 22 GLN CA C 11.434 3.820 -5.955 1.00 . A A . 22 GLN CA 1 1
6 11266 1 1 22 GLN CB C 12.906 3.591 -6.302 1.00 . A A . 22 GLN CB 1 1
6 11267 1 1 22 GLN CD C 14.361 2.330 -7.931 1.00 . A A . 22 GLN CD 1 1
6 11268 1 1 22 GLN CG C 13.061 3.116 -7.748 1.00 . A A . 22 GLN CG 1 1
6 11269 1 1 22 GLN H H 11.640 5.673 -6.884 1.00 . A A . 22 GLN H 1 1
6 11270 1 1 22 GLN HA H 10.837 3.011 -6.376 1.00 . A A . 22 GLN HA 1 1
6 11271 1 1 22 GLN HB2 H 13.466 4.514 -6.156 1.00 . A A . 22 GLN HB2 1 1
6 11272 1 1 22 GLN HB3 H 13.332 2.850 -5.625 1.00 . A A . 22 GLN HB3 1 1
6 11273 1 1 22 GLN HE21 H 14.051 2.373 -9.931 1.00 . A A . 22 GLN HE21 1 1
6 11274 1 1 22 GLN HE22 H 15.490 1.554 -9.422 1.00 . A A . 22 GLN HE22 1 1
6 11275 1 1 22 GLN HG2 H 12.212 2.490 -8.022 1.00 . A A . 22 GLN HG2 1 1
6 11276 1 1 22 GLN HG3 H 13.054 3.975 -8.419 1.00 . A A . 22 GLN HG3 1 1
6 11277 1 1 22 GLN N N 10.935 5.033 -6.580 1.00 . A A . 22 GLN N 1 1
6 11278 1 1 22 GLN NE2 N 14.659 2.064 -9.199 1.00 . A A . 22 GLN NE2 1 1
6 11279 1 1 22 GLN O O 11.503 2.911 -3.734 1.00 . A A . 22 GLN O 1 1
6 11280 1 1 22 GLN OE1 O 15.049 1.989 -6.982 1.00 . A A . 22 GLN OE1 1 1
6 11281 1 1 23 GLU C C 9.779 4.021 -1.977 1.00 . A A . 23 GLU C 1 1
6 11282 1 1 23 GLU CA C 10.509 5.230 -2.566 1.00 . A A . 23 GLU CA 1 1
6 11283 1 1 23 GLU CB C 9.722 6.519 -2.321 1.00 . A A . 23 GLU CB 1 1
6 11284 1 1 23 GLU CD C 10.539 6.399 0.062 1.00 . A A . 23 GLU CD 1 1
6 11285 1 1 23 GLU CG C 10.311 7.306 -1.149 1.00 . A A . 23 GLU CG 1 1
6 11286 1 1 23 GLU H H 10.533 5.814 -4.566 1.00 . A A . 23 GLU H 1 1
6 11287 1 1 23 GLU HA H 11.496 5.322 -2.113 1.00 . A A . 23 GLU HA 1 1
6 11288 1 1 23 GLU HB2 H 9.736 7.134 -3.221 1.00 . A A . 23 GLU HB2 1 1
6 11289 1 1 23 GLU HB3 H 8.679 6.279 -2.115 1.00 . A A . 23 GLU HB3 1 1
6 11290 1 1 23 GLU HG2 H 11.255 7.761 -1.450 1.00 . A A . 23 GLU HG2 1 1
6 11291 1 1 23 GLU HG3 H 9.638 8.119 -0.878 1.00 . A A . 23 GLU HG3 1 1
6 11292 1 1 23 GLU N N 10.752 5.030 -3.985 1.00 . A A . 23 GLU N 1 1
6 11293 1 1 23 GLU O O 10.023 3.640 -0.834 1.00 . A A . 23 GLU O 1 1
6 11294 1 1 23 GLU OE1 O 11.613 5.761 0.099 1.00 . A A . 23 GLU OE1 1 1
6 11295 1 1 23 GLU OE2 O 9.634 6.365 0.923 1.00 . A A . 23 GLU OE2 1 1
6 11296 1 1 24 ARG C C 9.057 1.102 -2.116 1.00 . A A . 24 ARG C 1 1
6 11297 1 1 24 ARG CA C 8.129 2.294 -2.359 1.00 . A A . 24 ARG CA 1 1
6 11298 1 1 24 ARG CB C 7.081 1.911 -3.406 1.00 . A A . 24 ARG CB 1 1
6 11299 1 1 24 ARG CD C 6.039 -0.107 -2.312 1.00 . A A . 24 ARG CD 1 1
6 11300 1 1 24 ARG CG C 5.824 1.345 -2.743 1.00 . A A . 24 ARG CG 1 1
6 11301 1 1 24 ARG CZ C 5.174 0.093 0.016 1.00 . A A . 24 ARG CZ 1 1
6 11302 1 1 24 ARG H H 8.703 3.768 -3.714 1.00 . A A . 24 ARG H 1 1
6 11303 1 1 24 ARG HA H 7.643 2.607 -1.435 1.00 . A A . 24 ARG HA 1 1
6 11304 1 1 24 ARG HB2 H 6.820 2.787 -4.001 1.00 . A A . 24 ARG HB2 1 1
6 11305 1 1 24 ARG HB3 H 7.499 1.174 -4.091 1.00 . A A . 24 ARG HB3 1 1
6 11306 1 1 24 ARG HD2 H 5.202 -0.722 -2.645 1.00 . A A . 24 ARG HD2 1 1
6 11307 1 1 24 ARG HD3 H 6.936 -0.507 -2.785 1.00 . A A . 24 ARG HD3 1 1
6 11308 1 1 24 ARG HE H 7.050 -0.462 -0.460 1.00 . A A . 24 ARG HE 1 1
6 11309 1 1 24 ARG HG2 H 5.562 1.950 -1.875 1.00 . A A . 24 ARG HG2 1 1
6 11310 1 1 24 ARG HG3 H 4.985 1.402 -3.437 1.00 . A A . 24 ARG HG3 1 1
6 11311 1 1 24 ARG HH11 H 3.820 0.540 -1.433 1.00 . A A . 24 ARG HH11 1 1
6 11312 1 1 24 ARG HH12 H 3.233 0.675 0.191 1.00 . A A . 24 ARG HH12 1 1
6 11313 1 1 24 ARG HH21 H 6.277 -0.284 1.683 1.00 . A A . 24 ARG HH21 1 1
6 11314 1 1 24 ARG HH22 H 4.640 0.202 1.976 1.00 . A A . 24 ARG HH22 1 1
6 11315 1 1 24 ARG N N 8.896 3.452 -2.786 1.00 . A A . 24 ARG N 1 1
6 11316 1 1 24 ARG NE N 6.167 -0.185 -0.840 1.00 . A A . 24 ARG NE 1 1
6 11317 1 1 24 ARG NH1 N 3.974 0.467 -0.448 1.00 . A A . 24 ARG NH1 1 1
6 11318 1 1 24 ARG NH2 N 5.381 -0.005 1.337 1.00 . A A . 24 ARG NH2 1 1
6 11319 1 1 24 ARG O O 8.980 0.453 -1.074 1.00 . A A . 24 ARG O 1 1
6 11320 1 1 25 LEU C C 11.675 -0.109 -1.720 1.00 . A A . 25 LEU C 1 1
6 11321 1 1 25 LEU CA C 10.853 -0.253 -3.003 1.00 . A A . 25 LEU CA 1 1
6 11322 1 1 25 LEU CB C 11.703 -0.341 -4.271 1.00 . A A . 25 LEU CB 1 1
6 11323 1 1 25 LEU CD1 C 11.824 -1.292 -6.604 1.00 . A A . 25 LEU CD1 1 1
6 11324 1 1 25 LEU CD2 C 9.640 -1.347 -5.315 1.00 . A A . 25 LEU CD2 1 1
6 11325 1 1 25 LEU CG C 10.940 -0.584 -5.575 1.00 . A A . 25 LEU CG 1 1
6 11326 1 1 25 LEU H H 9.967 1.382 -3.941 1.00 . A A . 25 LEU H 1 1
6 11327 1 1 25 LEU HA H 10.273 -1.174 -2.939 1.00 . A A . 25 LEU HA 1 1
6 11328 1 1 25 LEU HB2 H 12.268 0.586 -4.371 1.00 . A A . 25 LEU HB2 1 1
6 11329 1 1 25 LEU HB3 H 12.429 -1.144 -4.144 1.00 . A A . 25 LEU HB3 1 1
6 11330 1 1 25 LEU HD11 H 11.549 -0.964 -7.606 1.00 . A A . 25 LEU HD11 1 1
6 11331 1 1 25 LEU HD12 H 12.869 -1.048 -6.415 1.00 . A A . 25 LEU HD12 1 1
6 11332 1 1 25 LEU HD13 H 11.683 -2.370 -6.523 1.00 . A A . 25 LEU HD13 1 1
6 11333 1 1 25 LEU HD21 H 9.870 -2.381 -5.058 1.00 . A A . 25 LEU HD21 1 1
6 11334 1 1 25 LEU HD22 H 9.102 -0.878 -4.490 1.00 . A A . 25 LEU HD22 1 1
6 11335 1 1 25 LEU HD23 H 9.020 -1.325 -6.212 1.00 . A A . 25 LEU HD23 1 1
6 11336 1 1 25 LEU HG H 10.668 0.383 -5.997 1.00 . A A . 25 LEU HG 1 1
6 11337 1 1 25 LEU N N 9.912 0.849 -3.097 1.00 . A A . 25 LEU N 1 1
6 11338 1 1 25 LEU O O 12.061 -1.105 -1.110 1.00 . A A . 25 LEU O 1 1
6 11339 1 1 26 ASP C C 11.777 1.312 1.074 1.00 . A A . 26 ASP C 1 1
6 11340 1 1 26 ASP CA C 12.687 1.427 -0.150 1.00 . A A . 26 ASP CA 1 1
6 11341 1 1 26 ASP CB C 13.253 2.848 -0.186 1.00 . A A . 26 ASP CB 1 1
6 11342 1 1 26 ASP CG C 14.773 2.936 -0.334 1.00 . A A . 26 ASP CG 1 1
6 11343 1 1 26 ASP H H 11.601 1.944 -1.851 1.00 . A A . 26 ASP H 1 1
6 11344 1 1 26 ASP HA H 13.492 0.692 -0.143 1.00 . A A . 26 ASP HA 1 1
6 11345 1 1 26 ASP HB2 H 12.791 3.386 -1.014 1.00 . A A . 26 ASP HB2 1 1
6 11346 1 1 26 ASP HB3 H 12.962 3.362 0.729 1.00 . A A . 26 ASP HB3 1 1
6 11347 1 1 26 ASP N N 11.918 1.139 -1.349 1.00 . A A . 26 ASP N 1 1
6 11348 1 1 26 ASP O O 12.256 1.125 2.192 1.00 . A A . 26 ASP O 1 1
6 11349 1 1 26 ASP OD1 O 15.418 1.872 -0.207 1.00 . A A . 26 ASP OD1 1 1
6 11350 1 1 26 ASP OD2 O 15.256 4.064 -0.571 1.00 . A A . 26 ASP OD2 1 1
6 11351 1 1 27 PHE C C 9.327 -0.109 2.356 1.00 . A A . 27 PHE C 1 1
6 11352 1 1 27 PHE CA C 9.501 1.338 1.890 1.00 . A A . 27 PHE CA 1 1
6 11353 1 1 27 PHE CB C 8.172 1.840 1.320 1.00 . A A . 27 PHE CB 1 1
6 11354 1 1 27 PHE CD1 C 6.490 2.074 3.161 1.00 . A A . 27 PHE CD1 1 1
6 11355 1 1 27 PHE CD2 C 7.485 4.034 2.314 1.00 . A A . 27 PHE CD2 1 1
6 11356 1 1 27 PHE CE1 C 5.729 2.854 4.071 1.00 . A A . 27 PHE CE1 1 1
6 11357 1 1 27 PHE CE2 C 6.724 4.814 3.224 1.00 . A A . 27 PHE CE2 1 1
6 11358 1 1 27 PHE CG C 7.352 2.680 2.301 1.00 . A A . 27 PHE CG 1 1
6 11359 1 1 27 PHE CZ C 5.862 4.207 4.084 1.00 . A A . 27 PHE CZ 1 1
6 11360 1 1 27 PHE H H 10.101 1.579 -0.090 1.00 . A A . 27 PHE H 1 1
6 11361 1 1 27 PHE HA H 9.868 1.943 2.719 1.00 . A A . 27 PHE HA 1 1
6 11362 1 1 27 PHE HB2 H 8.373 2.434 0.428 1.00 . A A . 27 PHE HB2 1 1
6 11363 1 1 27 PHE HB3 H 7.577 0.983 1.005 1.00 . A A . 27 PHE HB3 1 1
6 11364 1 1 27 PHE HD1 H 6.384 0.989 3.151 1.00 . A A . 27 PHE HD1 1 1
6 11365 1 1 27 PHE HD2 H 8.176 4.520 1.625 1.00 . A A . 27 PHE HD2 1 1
6 11366 1 1 27 PHE HE1 H 5.038 2.368 4.760 1.00 . A A . 27 PHE HE1 1 1
6 11367 1 1 27 PHE HE2 H 6.831 5.898 3.234 1.00 . A A . 27 PHE HE2 1 1
6 11368 1 1 27 PHE HZ H 5.278 4.806 4.783 1.00 . A A . 27 PHE HZ 1 1
6 11369 1 1 27 PHE N N 10.482 1.427 0.822 1.00 . A A . 27 PHE N 1 1
6 11370 1 1 27 PHE O O 9.577 -0.424 3.519 1.00 . A A . 27 PHE O 1 1
6 11371 1 1 28 ILE C C 9.798 -2.842 2.666 1.00 . A A . 28 ILE C 1 1
6 11372 1 1 28 ILE CA C 8.692 -2.356 1.726 1.00 . A A . 28 ILE CA 1 1
6 11373 1 1 28 ILE CB C 8.581 -3.169 0.435 1.00 . A A . 28 ILE CB 1 1
6 11374 1 1 28 ILE CD1 C 9.317 -3.133 -1.976 1.00 . A A . 28 ILE CD1 1 1
6 11375 1 1 28 ILE CG1 C 9.714 -2.821 -0.532 1.00 . A A . 28 ILE CG1 1 1
6 11376 1 1 28 ILE CG2 C 7.203 -2.992 -0.207 1.00 . A A . 28 ILE CG2 1 1
6 11377 1 1 28 ILE H H 8.701 -0.685 0.482 1.00 . A A . 28 ILE H 1 1
6 11378 1 1 28 ILE HA H 7.737 -2.440 2.244 1.00 . A A . 28 ILE HA 1 1
6 11379 1 1 28 ILE HB H 8.685 -4.225 0.686 1.00 . A A . 28 ILE HB 1 1
6 11380 1 1 28 ILE HD11 H 8.718 -4.044 -2.000 1.00 . A A . 28 ILE HD11 1 1
6 11381 1 1 28 ILE HD12 H 8.735 -2.305 -2.381 1.00 . A A . 28 ILE HD12 1 1
6 11382 1 1 28 ILE HD13 H 10.215 -3.273 -2.578 1.00 . A A . 28 ILE HD13 1 1
6 11383 1 1 28 ILE HG12 H 9.963 -1.764 -0.440 1.00 . A A . 28 ILE HG12 1 1
6 11384 1 1 28 ILE HG13 H 10.609 -3.384 -0.267 1.00 . A A . 28 ILE HG13 1 1
6 11385 1 1 28 ILE HG21 H 7.278 -2.290 -1.038 1.00 . A A . 28 ILE HG21 1 1
6 11386 1 1 28 ILE HG22 H 6.848 -3.954 -0.576 1.00 . A A . 28 ILE HG22 1 1
6 11387 1 1 28 ILE HG23 H 6.504 -2.605 0.534 1.00 . A A . 28 ILE HG23 1 1
6 11388 1 1 28 ILE N N 8.901 -0.950 1.425 1.00 . A A . 28 ILE N 1 1
6 11389 1 1 28 ILE O O 9.576 -3.736 3.480 1.00 . A A . 28 ILE O 1 1
6 11390 1 1 29 CYS C C 12.060 -1.746 4.621 1.00 . A A . 29 CYS C 1 1
6 11391 1 1 29 CYS CA C 12.105 -2.590 3.346 1.00 . A A . 29 CYS CA 1 1
6 11392 1 1 29 CYS CB C 13.425 -2.417 2.593 1.00 . A A . 29 CYS CB 1 1
6 11393 1 1 29 CYS H H 11.136 -1.504 1.856 1.00 . A A . 29 CYS H 1 1
6 11394 1 1 29 CYS HA H 12.001 -3.650 3.580 1.00 . A A . 29 CYS HA 1 1
6 11395 1 1 29 CYS HB2 H 13.279 -1.768 1.730 1.00 . A A . 29 CYS HB2 1 1
6 11396 1 1 29 CYS HB3 H 14.160 -1.932 3.236 1.00 . A A . 29 CYS HB3 1 1
6 11397 1 1 29 CYS HG H 15.289 -3.637 1.777 1.00 . A A . 29 CYS HG 1 1
6 11398 1 1 29 CYS N N 10.964 -2.231 2.521 1.00 . A A . 29 CYS N 1 1
6 11399 1 1 29 CYS O O 11.908 -2.280 5.719 1.00 . A A . 29 CYS O 1 1
6 11400 1 1 29 CYS SG S 14.053 -4.048 2.048 1.00 . A A . 29 CYS SG 1 1
6 11401 1 1 30 SER C C 11.016 0.136 6.494 1.00 . A A . 30 SER C 1 1
6 11402 1 1 30 SER CA C 12.173 0.483 5.555 1.00 . A A . 30 SER CA 1 1
6 11403 1 1 30 SER CB C 12.051 1.930 5.074 1.00 . A A . 30 SER CB 1 1
6 11404 1 1 30 SER H H 12.319 -0.015 3.537 1.00 . A A . 30 SER H 1 1
6 11405 1 1 30 SER HA H 13.129 0.348 6.060 1.00 . A A . 30 SER HA 1 1
6 11406 1 1 30 SER HB2 H 11.394 1.969 4.205 1.00 . A A . 30 SER HB2 1 1
6 11407 1 1 30 SER HB3 H 11.584 2.533 5.853 1.00 . A A . 30 SER HB3 1 1
6 11408 1 1 30 SER HG H 13.324 2.765 3.775 1.00 . A A . 30 SER HG 1 1
6 11409 1 1 30 SER N N 12.196 -0.441 4.433 1.00 . A A . 30 SER N 1 1
6 11410 1 1 30 SER O O 11.223 -0.068 7.690 1.00 . A A . 30 SER O 1 1
6 11411 1 1 30 SER OG O 13.317 2.489 4.736 1.00 . A A . 30 SER OG 1 1
6 11412 1 1 31 THR C C 8.943 -1.323 7.723 1.00 . A A . 31 THR C 1 1
6 11413 1 1 31 THR CA C 8.635 -0.238 6.690 1.00 . A A . 31 THR CA 1 1
6 11414 1 1 31 THR CB C 7.527 -0.629 5.710 1.00 . A A . 31 THR CB 1 1
6 11415 1 1 31 THR CG2 C 6.314 -1.243 6.412 1.00 . A A . 31 THR CG2 1 1
6 11416 1 1 31 THR H H 9.665 0.248 4.946 1.00 . A A . 31 THR H 1 1
6 11417 1 1 31 THR HA H 8.335 0.653 7.242 1.00 . A A . 31 THR HA 1 1
6 11418 1 1 31 THR HB H 7.908 -1.295 4.937 1.00 . A A . 31 THR HB 1 1
6 11419 1 1 31 THR HG1 H 7.814 1.200 4.949 1.00 . A A . 31 THR HG1 1 1
6 11420 1 1 31 THR HG21 H 5.406 -0.972 5.874 1.00 . A A . 31 THR HG21 1 1
6 11421 1 1 31 THR HG22 H 6.416 -2.329 6.429 1.00 . A A . 31 THR HG22 1 1
6 11422 1 1 31 THR HG23 H 6.257 -0.868 7.434 1.00 . A A . 31 THR HG23 1 1
6 11423 1 1 31 THR N N 9.824 0.081 5.919 1.00 . A A . 31 THR N 1 1
6 11424 1 1 31 THR O O 8.506 -1.236 8.869 1.00 . A A . 31 THR O 1 1
6 11425 1 1 31 THR OG1 O 7.045 0.618 5.214 1.00 . A A . 31 THR OG1 1 1
6 11426 1 1 32 ARG C C 11.583 -3.451 8.352 1.00 . A A . 32 ARG C 1 1
6 11427 1 1 32 ARG CA C 10.067 -3.422 8.152 1.00 . A A . 32 ARG CA 1 1
6 11428 1 1 32 ARG CB C 9.610 -4.762 7.572 1.00 . A A . 32 ARG CB 1 1
6 11429 1 1 32 ARG CD C 9.568 -7.011 8.713 1.00 . A A . 32 ARG CD 1 1
6 11430 1 1 32 ARG CG C 8.933 -5.620 8.643 1.00 . A A . 32 ARG CG 1 1
6 11431 1 1 32 ARG CZ C 10.120 -8.655 10.502 1.00 . A A . 32 ARG CZ 1 1
6 11432 1 1 32 ARG H H 10.046 -2.383 6.346 1.00 . A A . 32 ARG H 1 1
6 11433 1 1 32 ARG HA H 9.551 -3.220 9.091 1.00 . A A . 32 ARG HA 1 1
6 11434 1 1 32 ARG HB2 H 8.917 -4.589 6.748 1.00 . A A . 32 ARG HB2 1 1
6 11435 1 1 32 ARG HB3 H 10.467 -5.296 7.161 1.00 . A A . 32 ARG HB3 1 1
6 11436 1 1 32 ARG HD2 H 9.007 -7.707 8.090 1.00 . A A . 32 ARG HD2 1 1
6 11437 1 1 32 ARG HD3 H 10.583 -6.976 8.317 1.00 . A A . 32 ARG HD3 1 1
6 11438 1 1 32 ARG HE H 9.176 -6.904 10.813 1.00 . A A . 32 ARG HE 1 1
6 11439 1 1 32 ARG HG2 H 9.015 -5.130 9.613 1.00 . A A . 32 ARG HG2 1 1
6 11440 1 1 32 ARG HG3 H 7.870 -5.712 8.421 1.00 . A A . 32 ARG HG3 1 1
6 11441 1 1 32 ARG HH11 H 10.702 -9.207 8.633 1.00 . A A . 32 ARG HH11 1 1
6 11442 1 1 32 ARG HH12 H 11.079 -10.340 9.888 1.00 . A A . 32 ARG HH12 1 1
6 11443 1 1 32 ARG HH21 H 9.673 -8.399 12.469 1.00 . A A . 32 ARG HH21 1 1
6 11444 1 1 32 ARG HH22 H 10.490 -9.877 12.085 1.00 . A A . 32 ARG HH22 1 1
6 11445 1 1 32 ARG N N 9.694 -2.320 7.280 1.00 . A A . 32 ARG N 1 1
6 11446 1 1 32 ARG NE N 9.587 -7.488 10.113 1.00 . A A . 32 ARG NE 1 1
6 11447 1 1 32 ARG NH1 N 10.681 -9.469 9.598 1.00 . A A . 32 ARG NH1 1 1
6 11448 1 1 32 ARG NH2 N 10.092 -9.007 11.794 1.00 . A A . 32 ARG NH2 1 1
6 11449 1 1 32 ARG O O 12.175 -4.521 8.481 1.00 . A A . 32 ARG O 1 1
6 11450 1 1 33 GLU C C 13.987 -0.673 8.771 1.00 . A A . 33 GLU C 1 1
6 11451 1 1 33 GLU CA C 13.605 -2.138 8.554 1.00 . A A . 33 GLU CA 1 1
6 11452 1 1 33 GLU CB C 14.362 -2.732 7.364 1.00 . A A . 33 GLU CB 1 1
6 11453 1 1 33 GLU CD C 16.458 -3.959 8.042 1.00 . A A . 33 GLU CD 1 1
6 11454 1 1 33 GLU CG C 15.874 -2.626 7.569 1.00 . A A . 33 GLU CG 1 1
6 11455 1 1 33 GLU H H 11.679 -1.396 8.266 1.00 . A A . 33 GLU H 1 1
6 11456 1 1 33 GLU HA H 13.834 -2.717 9.448 1.00 . A A . 33 GLU HA 1 1
6 11457 1 1 33 GLU HB2 H 14.080 -3.777 7.234 1.00 . A A . 33 GLU HB2 1 1
6 11458 1 1 33 GLU HB3 H 14.077 -2.210 6.450 1.00 . A A . 33 GLU HB3 1 1
6 11459 1 1 33 GLU HG2 H 16.351 -2.327 6.635 1.00 . A A . 33 GLU HG2 1 1
6 11460 1 1 33 GLU HG3 H 16.092 -1.849 8.301 1.00 . A A . 33 GLU HG3 1 1
6 11461 1 1 33 GLU N N 12.168 -2.262 8.371 1.00 . A A . 33 GLU N 1 1
6 11462 1 1 33 GLU O O 14.748 -0.104 7.990 1.00 . A A . 33 GLU O 1 1
6 11463 1 1 33 GLU OE1 O 15.858 -4.998 7.690 1.00 . A A . 33 GLU OE1 1 1
6 11464 1 1 33 GLU OE2 O 17.489 -3.909 8.746 1.00 . A A . 33 GLU OE2 1 1
6 11465 1 1 34 SER C C 13.748 1.465 11.685 1.00 . A A . 34 SER C 1 1
6 11466 1 1 34 SER CA C 13.717 1.285 10.166 1.00 . A A . 34 SER CA 1 1
6 11467 1 1 34 SER CB C 12.675 2.215 9.543 1.00 . A A . 34 SER CB 1 1
6 11468 1 1 34 SER H H 12.824 -0.573 10.467 1.00 . A A . 34 SER H 1 1
6 11469 1 1 34 SER HA H 14.696 1.495 9.736 1.00 . A A . 34 SER HA 1 1
6 11470 1 1 34 SER HB2 H 11.882 1.620 9.089 1.00 . A A . 34 SER HB2 1 1
6 11471 1 1 34 SER HB3 H 12.213 2.818 10.324 1.00 . A A . 34 SER HB3 1 1
6 11472 1 1 34 SER HG H 12.605 3.804 8.327 1.00 . A A . 34 SER HG 1 1
6 11473 1 1 34 SER N N 13.442 -0.104 9.836 1.00 . A A . 34 SER N 1 1
6 11474 1 1 34 SER O O 14.818 1.467 12.292 1.00 . A A . 34 SER O 1 1
6 11475 1 1 34 SER OG O 13.247 3.073 8.558 1.00 . A A . 34 SER OG 1 1
6 11476 1 1 35 ASP C C 10.968 1.681 14.094 1.00 . A A . 35 ASP C 1 1
6 11477 1 1 35 ASP CA C 12.440 1.793 13.693 1.00 . A A . 35 ASP CA 1 1
6 11478 1 1 35 ASP CB C 12.942 3.173 14.119 1.00 . A A . 35 ASP CB 1 1
6 11479 1 1 35 ASP CG C 14.137 3.161 15.075 1.00 . A A . 35 ASP CG 1 1
6 11480 1 1 35 ASP H H 11.696 1.609 11.756 1.00 . A A . 35 ASP H 1 1
6 11481 1 1 35 ASP HA H 13.053 1.006 14.133 1.00 . A A . 35 ASP HA 1 1
6 11482 1 1 35 ASP HB2 H 13.216 3.735 13.226 1.00 . A A . 35 ASP HB2 1 1
6 11483 1 1 35 ASP HB3 H 12.122 3.711 14.594 1.00 . A A . 35 ASP HB3 1 1
6 11484 1 1 35 ASP N N 12.562 1.612 12.256 1.00 . A A . 35 ASP N 1 1
6 11485 1 1 35 ASP O O 10.549 0.671 14.658 1.00 . A A . 35 ASP O 1 1
6 11486 1 1 35 ASP OD1 O 14.872 2.150 15.051 1.00 . A A . 35 ASP OD1 1 1
6 11487 1 1 35 ASP OD2 O 14.288 4.162 15.807 1.00 . A A . 35 ASP OD2 1 1
6 11488 1 1 36 THR C C 7.982 3.072 12.855 1.00 . A A . 36 THR C 1 1
6 11489 1 1 36 THR CA C 8.805 2.764 14.107 1.00 . A A . 36 THR CA 1 1
6 11490 1 1 36 THR CB C 8.599 3.777 15.234 1.00 . A A . 36 THR CB 1 1
6 11491 1 1 36 THR CG2 C 8.571 5.221 14.727 1.00 . A A . 36 THR CG2 1 1
6 11492 1 1 36 THR H H 10.570 3.549 13.327 1.00 . A A . 36 THR H 1 1
6 11493 1 1 36 THR HA H 8.508 1.773 14.449 1.00 . A A . 36 THR HA 1 1
6 11494 1 1 36 THR HB H 9.352 3.653 16.012 1.00 . A A . 36 THR HB 1 1
6 11495 1 1 36 THR HG1 H 7.063 4.105 16.475 1.00 . A A . 36 THR HG1 1 1
6 11496 1 1 36 THR HG21 H 7.631 5.690 15.017 1.00 . A A . 36 THR HG21 1 1
6 11497 1 1 36 THR HG22 H 9.403 5.775 15.162 1.00 . A A . 36 THR HG22 1 1
6 11498 1 1 36 THR HG23 H 8.659 5.225 13.640 1.00 . A A . 36 THR HG23 1 1
6 11499 1 1 36 THR N N 10.222 2.732 13.786 1.00 . A A . 36 THR N 1 1
6 11500 1 1 36 THR O O 8.390 2.743 11.742 1.00 . A A . 36 THR O 1 1
6 11501 1 1 36 THR OG1 O 7.265 3.539 15.676 1.00 . A A . 36 THR OG1 1 1
6 11502 1 1 37 PHE C C 6.054 5.549 11.658 1.00 . A A . 37 PHE C 1 1
6 11503 1 1 37 PHE CA C 5.953 4.057 11.982 1.00 . A A . 37 PHE CA 1 1
6 11504 1 1 37 PHE CB C 4.526 3.742 12.437 1.00 . A A . 37 PHE CB 1 1
6 11505 1 1 37 PHE CD1 C 5.257 1.477 13.217 1.00 . A A . 37 PHE CD1 1 1
6 11506 1 1 37 PHE CD2 C 3.503 2.537 14.379 1.00 . A A . 37 PHE CD2 1 1
6 11507 1 1 37 PHE CE1 C 5.163 0.363 14.091 1.00 . A A . 37 PHE CE1 1 1
6 11508 1 1 37 PHE CE2 C 3.409 1.422 15.254 1.00 . A A . 37 PHE CE2 1 1
6 11509 1 1 37 PHE CG C 4.425 2.541 13.379 1.00 . A A . 37 PHE CG 1 1
6 11510 1 1 37 PHE CZ C 4.241 0.358 15.091 1.00 . A A . 37 PHE CZ 1 1
6 11511 1 1 37 PHE H H 6.513 3.966 13.986 1.00 . A A . 37 PHE H 1 1
6 11512 1 1 37 PHE HA H 6.264 3.477 11.113 1.00 . A A . 37 PHE HA 1 1
6 11513 1 1 37 PHE HB2 H 4.114 4.619 12.937 1.00 . A A . 37 PHE HB2 1 1
6 11514 1 1 37 PHE HB3 H 3.908 3.556 11.559 1.00 . A A . 37 PHE HB3 1 1
6 11515 1 1 37 PHE HD1 H 5.996 1.481 12.416 1.00 . A A . 37 PHE HD1 1 1
6 11516 1 1 37 PHE HD2 H 2.836 3.389 14.510 1.00 . A A . 37 PHE HD2 1 1
6 11517 1 1 37 PHE HE1 H 5.830 -0.490 13.961 1.00 . A A . 37 PHE HE1 1 1
6 11518 1 1 37 PHE HE2 H 2.670 1.418 16.055 1.00 . A A . 37 PHE HE2 1 1
6 11519 1 1 37 PHE HZ H 4.169 -0.498 15.762 1.00 . A A . 37 PHE HZ 1 1
6 11520 1 1 37 PHE N N 6.837 3.701 13.078 1.00 . A A . 37 PHE N 1 1
6 11521 1 1 37 PHE O O 5.982 5.942 10.495 1.00 . A A . 37 PHE O 1 1
6 11522 1 1 38 SER C C 7.758 8.152 12.137 1.00 . A A . 38 SER C 1 1
6 11523 1 1 38 SER CA C 6.332 7.780 12.550 1.00 . A A . 38 SER CA 1 1
6 11524 1 1 38 SER CB C 5.947 8.507 13.840 1.00 . A A . 38 SER CB 1 1
6 11525 1 1 38 SER H H 6.278 6.013 13.651 1.00 . A A . 38 SER H 1 1
6 11526 1 1 38 SER HA H 5.626 8.040 11.762 1.00 . A A . 38 SER HA 1 1
6 11527 1 1 38 SER HB2 H 4.861 8.533 13.931 1.00 . A A . 38 SER HB2 1 1
6 11528 1 1 38 SER HB3 H 6.326 7.951 14.697 1.00 . A A . 38 SER HB3 1 1
6 11529 1 1 38 SER HG H 6.711 10.131 12.954 1.00 . A A . 38 SER HG 1 1
6 11530 1 1 38 SER N N 6.220 6.340 12.708 1.00 . A A . 38 SER N 1 1
6 11531 1 1 38 SER O O 8.092 9.331 12.039 1.00 . A A . 38 SER O 1 1
6 11532 1 1 38 SER OG O 6.457 9.838 13.876 1.00 . A A . 38 SER OG 1 1
6 11533 1 1 39 SER C C 10.101 7.043 10.010 1.00 . A A . 39 SER C 1 1
6 11534 1 1 39 SER CA C 9.942 7.326 11.505 1.00 . A A . 39 SER CA 1 1
6 11535 1 1 39 SER CB C 10.887 6.438 12.317 1.00 . A A . 39 SER CB 1 1
6 11536 1 1 39 SER H H 8.280 6.166 11.988 1.00 . A A . 39 SER H 1 1
6 11537 1 1 39 SER HA H 10.154 8.374 11.721 1.00 . A A . 39 SER HA 1 1
6 11538 1 1 39 SER HB2 H 10.398 6.142 13.245 1.00 . A A . 39 SER HB2 1 1
6 11539 1 1 39 SER HB3 H 11.094 5.525 11.760 1.00 . A A . 39 SER HB3 1 1
6 11540 1 1 39 SER HG H 12.164 7.967 12.124 1.00 . A A . 39 SER HG 1 1
6 11541 1 1 39 SER N N 8.560 7.123 11.906 1.00 . A A . 39 SER N 1 1
6 11542 1 1 39 SER O O 10.952 7.637 9.350 1.00 . A A . 39 SER O 1 1
6 11543 1 1 39 SER OG O 12.114 7.098 12.618 1.00 . A A . 39 SER OG 1 1
6 11544 1 1 40 VAL C C 9.396 7.035 7.262 1.00 . A A . 40 VAL C 1 1
6 11545 1 1 40 VAL CA C 9.305 5.768 8.115 1.00 . A A . 40 VAL CA 1 1
6 11546 1 1 40 VAL CB C 8.093 4.900 7.770 1.00 . A A . 40 VAL CB 1 1
6 11547 1 1 40 VAL CG1 C 7.977 4.698 6.258 1.00 . A A . 40 VAL CG1 1 1
6 11548 1 1 40 VAL CG2 C 8.156 3.557 8.500 1.00 . A A . 40 VAL CG2 1 1
6 11549 1 1 40 VAL H H 8.578 5.659 10.065 1.00 . A A . 40 VAL H 1 1
6 11550 1 1 40 VAL HA H 10.204 5.172 7.955 1.00 . A A . 40 VAL HA 1 1
6 11551 1 1 40 VAL HB H 7.199 5.423 8.108 1.00 . A A . 40 VAL HB 1 1
6 11552 1 1 40 VAL HG11 H 8.910 4.285 5.874 1.00 . A A . 40 VAL HG11 1 1
6 11553 1 1 40 VAL HG12 H 7.160 4.009 6.045 1.00 . A A . 40 VAL HG12 1 1
6 11554 1 1 40 VAL HG13 H 7.779 5.656 5.777 1.00 . A A . 40 VAL HG13 1 1
6 11555 1 1 40 VAL HG21 H 8.154 2.747 7.770 1.00 . A A . 40 VAL HG21 1 1
6 11556 1 1 40 VAL HG22 H 9.068 3.508 9.095 1.00 . A A . 40 VAL HG22 1 1
6 11557 1 1 40 VAL HG23 H 7.289 3.458 9.153 1.00 . A A . 40 VAL HG23 1 1
6 11558 1 1 40 VAL N N 9.268 6.137 9.520 1.00 . A A . 40 VAL N 1 1
6 11559 1 1 40 VAL O O 9.150 8.136 7.752 1.00 . A A . 40 VAL O 1 1
6 11560 1 1 41 ASP C C 8.498 8.576 4.848 1.00 . A A . 41 ASP C 1 1
6 11561 1 1 41 ASP CA C 9.874 7.949 5.075 1.00 . A A . 41 ASP CA 1 1
6 11562 1 1 41 ASP CB C 10.410 7.481 3.720 1.00 . A A . 41 ASP CB 1 1
6 11563 1 1 41 ASP CG C 11.293 8.494 2.989 1.00 . A A . 41 ASP CG 1 1
6 11564 1 1 41 ASP H H 9.947 5.937 5.610 1.00 . A A . 41 ASP H 1 1
6 11565 1 1 41 ASP HA H 10.574 8.638 5.549 1.00 . A A . 41 ASP HA 1 1
6 11566 1 1 41 ASP HB2 H 10.981 6.565 3.870 1.00 . A A . 41 ASP HB2 1 1
6 11567 1 1 41 ASP HB3 H 9.565 7.229 3.080 1.00 . A A . 41 ASP HB3 1 1
6 11568 1 1 41 ASP N N 9.749 6.837 6.001 1.00 . A A . 41 ASP N 1 1
6 11569 1 1 41 ASP O O 7.568 8.337 5.617 1.00 . A A . 41 ASP O 1 1
6 11570 1 1 41 ASP OD1 O 10.711 9.412 2.371 1.00 . A A . 41 ASP OD1 1 1
6 11571 1 1 41 ASP OD2 O 12.529 8.327 3.064 1.00 . A A . 41 ASP OD2 1 1
6 11572 1 1 42 VAL C C 6.688 10.857 4.647 1.00 . A A . 42 VAL C 1 1
6 11573 1 1 42 VAL CA C 7.162 10.030 3.450 1.00 . A A . 42 VAL CA 1 1
6 11574 1 1 42 VAL CB C 6.130 8.999 2.989 1.00 . A A . 42 VAL CB 1 1
6 11575 1 1 42 VAL CG1 C 5.524 8.258 4.183 1.00 . A A . 42 VAL CG1 1 1
6 11576 1 1 42 VAL CG2 C 5.039 9.656 2.141 1.00 . A A . 42 VAL CG2 1 1
6 11577 1 1 42 VAL H H 9.171 9.556 3.167 1.00 . A A . 42 VAL H 1 1
6 11578 1 1 42 VAL HA H 7.363 10.702 2.616 1.00 . A A . 42 VAL HA 1 1
6 11579 1 1 42 VAL HB H 6.643 8.266 2.366 1.00 . A A . 42 VAL HB 1 1
6 11580 1 1 42 VAL HG11 H 5.535 8.909 5.058 1.00 . A A . 42 VAL HG11 1 1
6 11581 1 1 42 VAL HG12 H 4.496 7.977 3.953 1.00 . A A . 42 VAL HG12 1 1
6 11582 1 1 42 VAL HG13 H 6.109 7.362 4.390 1.00 . A A . 42 VAL HG13 1 1
6 11583 1 1 42 VAL HG21 H 5.500 10.314 1.404 1.00 . A A . 42 VAL HG21 1 1
6 11584 1 1 42 VAL HG22 H 4.463 8.885 1.629 1.00 . A A . 42 VAL HG22 1 1
6 11585 1 1 42 VAL HG23 H 4.379 10.237 2.784 1.00 . A A . 42 VAL HG23 1 1
6 11586 1 1 42 VAL N N 8.410 9.367 3.788 1.00 . A A . 42 VAL N 1 1
6 11587 1 1 42 VAL O O 6.826 10.432 5.793 1.00 . A A . 42 VAL O 1 1
6 11588 1 1 43 PRO C C 4.307 12.434 5.943 1.00 . A A . 43 PRO C 1 1
6 11589 1 1 43 PRO CA C 5.630 12.944 5.368 1.00 . A A . 43 PRO CA 1 1
6 11590 1 1 43 PRO CB C 5.501 14.300 4.693 1.00 . A A . 43 PRO CB 1 1
6 11591 1 1 43 PRO CD C 5.945 12.589 2.985 1.00 . A A . 43 PRO CD 1 1
6 11592 1 1 43 PRO CG C 5.482 14.021 3.199 1.00 . A A . 43 PRO CG 1 1
6 11593 1 1 43 PRO HA H 6.270 12.972 6.136 1.00 . A A . 43 PRO HA 1 1
6 11594 1 1 43 PRO HB2 H 4.588 14.807 5.007 1.00 . A A . 43 PRO HB2 1 1
6 11595 1 1 43 PRO HB3 H 6.334 14.949 4.959 1.00 . A A . 43 PRO HB3 1 1
6 11596 1 1 43 PRO HD2 H 5.208 12.014 2.426 1.00 . A A . 43 PRO HD2 1 1
6 11597 1 1 43 PRO HD3 H 6.875 12.554 2.418 1.00 . A A . 43 PRO HD3 1 1
6 11598 1 1 43 PRO HG2 H 4.479 14.162 2.796 1.00 . A A . 43 PRO HG2 1 1
6 11599 1 1 43 PRO HG3 H 6.136 14.716 2.673 1.00 . A A . 43 PRO HG3 1 1
6 11600 1 1 43 PRO N N 6.125 12.054 4.332 1.00 . A A . 43 PRO N 1 1
6 11601 1 1 43 PRO O O 3.518 11.810 5.235 1.00 . A A . 43 PRO O 1 1
6 11602 1 1 44 LEU C C 1.768 13.286 7.589 1.00 . A A . 44 LEU C 1 1
6 11603 1 1 44 LEU CA C 2.892 12.296 7.900 1.00 . A A . 44 LEU CA 1 1
6 11604 1 1 44 LEU CB C 3.152 12.110 9.396 1.00 . A A . 44 LEU CB 1 1
6 11605 1 1 44 LEU CD1 C 4.631 11.290 11.266 1.00 . A A . 44 LEU CD1 1 1
6 11606 1 1 44 LEU CD2 C 4.124 9.785 9.288 1.00 . A A . 44 LEU CD2 1 1
6 11607 1 1 44 LEU CG C 4.342 11.222 9.766 1.00 . A A . 44 LEU CG 1 1
6 11608 1 1 44 LEU H H 4.753 13.226 7.790 1.00 . A A . 44 LEU H 1 1
6 11609 1 1 44 LEU HA H 2.616 11.321 7.498 1.00 . A A . 44 LEU HA 1 1
6 11610 1 1 44 LEU HB2 H 3.304 13.093 9.843 1.00 . A A . 44 LEU HB2 1 1
6 11611 1 1 44 LEU HB3 H 2.255 11.689 9.851 1.00 . A A . 44 LEU HB3 1 1
6 11612 1 1 44 LEU HD11 H 4.595 12.328 11.597 1.00 . A A . 44 LEU HD11 1 1
6 11613 1 1 44 LEU HD12 H 3.883 10.710 11.807 1.00 . A A . 44 LEU HD12 1 1
6 11614 1 1 44 LEU HD13 H 5.622 10.880 11.464 1.00 . A A . 44 LEU HD13 1 1
6 11615 1 1 44 LEU HD21 H 3.796 9.794 8.248 1.00 . A A . 44 LEU HD21 1 1
6 11616 1 1 44 LEU HD22 H 5.058 9.229 9.369 1.00 . A A . 44 LEU HD22 1 1
6 11617 1 1 44 LEU HD23 H 3.362 9.309 9.905 1.00 . A A . 44 LEU HD23 1 1
6 11618 1 1 44 LEU HG H 5.225 11.602 9.250 1.00 . A A . 44 LEU HG 1 1
6 11619 1 1 44 LEU N N 4.106 12.718 7.221 1.00 . A A . 44 LEU N 1 1
6 11620 1 1 44 LEU O O 0.619 12.888 7.407 1.00 . A A . 44 LEU O 1 1
6 11621 1 1 45 GLU C C 0.163 15.128 6.211 1.00 . A A . 45 GLU C 1 1
6 11622 1 1 45 GLU CA C 1.178 15.607 7.251 1.00 . A A . 45 GLU CA 1 1
6 11623 1 1 45 GLU CB C 1.881 16.882 6.784 1.00 . A A . 45 GLU CB 1 1
6 11624 1 1 45 GLU CD C 1.843 19.387 7.076 1.00 . A A . 45 GLU CD 1 1
6 11625 1 1 45 GLU CG C 1.633 18.034 7.760 1.00 . A A . 45 GLU CG 1 1
6 11626 1 1 45 GLU H H 3.077 14.871 7.687 1.00 . A A . 45 GLU H 1 1
6 11627 1 1 45 GLU HA H 0.673 15.803 8.197 1.00 . A A . 45 GLU HA 1 1
6 11628 1 1 45 GLU HB2 H 2.952 16.700 6.695 1.00 . A A . 45 GLU HB2 1 1
6 11629 1 1 45 GLU HB3 H 1.521 17.158 5.792 1.00 . A A . 45 GLU HB3 1 1
6 11630 1 1 45 GLU HG2 H 0.617 17.974 8.149 1.00 . A A . 45 GLU HG2 1 1
6 11631 1 1 45 GLU HG3 H 2.307 17.945 8.612 1.00 . A A . 45 GLU HG3 1 1
6 11632 1 1 45 GLU N N 2.140 14.556 7.537 1.00 . A A . 45 GLU N 1 1
6 11633 1 1 45 GLU O O -1.042 15.141 6.462 1.00 . A A . 45 GLU O 1 1
6 11634 1 1 45 GLU OE1 O 2.769 19.462 6.240 1.00 . A A . 45 GLU OE1 1 1
6 11635 1 1 45 GLU OE2 O 1.074 20.315 7.406 1.00 . A A . 45 GLU OE2 1 1
6 11636 1 1 46 PRO C C -0.674 12.819 4.261 1.00 . A A . 46 PRO C 1 1
6 11637 1 1 46 PRO CA C -0.145 14.222 3.957 1.00 . A A . 46 PRO CA 1 1
6 11638 1 1 46 PRO CB C 0.733 14.271 2.718 1.00 . A A . 46 PRO CB 1 1
6 11639 1 1 46 PRO CD C 2.122 14.674 4.704 1.00 . A A . 46 PRO CD 1 1
6 11640 1 1 46 PRO CG C 2.165 14.334 3.223 1.00 . A A . 46 PRO CG 1 1
6 11641 1 1 46 PRO HA H -0.953 14.804 3.862 1.00 . A A . 46 PRO HA 1 1
6 11642 1 1 46 PRO HB2 H 0.578 13.390 2.094 1.00 . A A . 46 PRO HB2 1 1
6 11643 1 1 46 PRO HB3 H 0.496 15.141 2.105 1.00 . A A . 46 PRO HB3 1 1
6 11644 1 1 46 PRO HD2 H 2.651 13.928 5.297 1.00 . A A . 46 PRO HD2 1 1
6 11645 1 1 46 PRO HD3 H 2.595 15.635 4.904 1.00 . A A . 46 PRO HD3 1 1
6 11646 1 1 46 PRO HG2 H 2.668 13.381 3.065 1.00 . A A . 46 PRO HG2 1 1
6 11647 1 1 46 PRO HG3 H 2.730 15.088 2.675 1.00 . A A . 46 PRO HG3 1 1
6 11648 1 1 46 PRO N N 0.700 14.704 5.036 1.00 . A A . 46 PRO N 1 1
6 11649 1 1 46 PRO O O -1.878 12.576 4.191 1.00 . A A . 46 PRO O 1 1
6 11650 1 1 47 ILE C C -1.335 10.551 5.816 1.00 . A A . 47 ILE C 1 1
6 11651 1 1 47 ILE CA C -0.106 10.558 4.905 1.00 . A A . 47 ILE CA 1 1
6 11652 1 1 47 ILE CB C 1.096 9.811 5.489 1.00 . A A . 47 ILE CB 1 1
6 11653 1 1 47 ILE CD1 C 1.634 8.436 3.445 1.00 . A A . 47 ILE CD1 1 1
6 11654 1 1 47 ILE CG1 C 2.136 9.515 4.407 1.00 . A A . 47 ILE CG1 1 1
6 11655 1 1 47 ILE CG2 C 0.651 8.543 6.220 1.00 . A A . 47 ILE CG2 1 1
6 11656 1 1 47 ILE H H 1.229 12.136 4.646 1.00 . A A . 47 ILE H 1 1
6 11657 1 1 47 ILE HA H -0.367 10.066 3.969 1.00 . A A . 47 ILE HA 1 1
6 11658 1 1 47 ILE HB H 1.573 10.457 6.226 1.00 . A A . 47 ILE HB 1 1
6 11659 1 1 47 ILE HD11 H 2.254 7.545 3.543 1.00 . A A . 47 ILE HD11 1 1
6 11660 1 1 47 ILE HD12 H 0.600 8.187 3.686 1.00 . A A . 47 ILE HD12 1 1
6 11661 1 1 47 ILE HD13 H 1.689 8.807 2.422 1.00 . A A . 47 ILE HD13 1 1
6 11662 1 1 47 ILE HG12 H 2.359 10.426 3.852 1.00 . A A . 47 ILE HG12 1 1
6 11663 1 1 47 ILE HG13 H 3.066 9.189 4.871 1.00 . A A . 47 ILE HG13 1 1
6 11664 1 1 47 ILE HG21 H 1.358 7.739 6.015 1.00 . A A . 47 ILE HG21 1 1
6 11665 1 1 47 ILE HG22 H 0.618 8.734 7.292 1.00 . A A . 47 ILE HG22 1 1
6 11666 1 1 47 ILE HG23 H -0.340 8.252 5.872 1.00 . A A . 47 ILE HG23 1 1
6 11667 1 1 47 ILE N N 0.252 11.931 4.591 1.00 . A A . 47 ILE N 1 1
6 11668 1 1 47 ILE O O -2.317 9.866 5.534 1.00 . A A . 47 ILE O 1 1
6 11669 1 1 48 LYS C C -3.650 11.608 7.087 1.00 . A A . 48 LYS C 1 1
6 11670 1 1 48 LYS CA C -2.334 11.414 7.843 1.00 . A A . 48 LYS CA 1 1
6 11671 1 1 48 LYS CB C -2.052 12.506 8.877 1.00 . A A . 48 LYS CB 1 1
6 11672 1 1 48 LYS CD C -0.278 11.874 10.554 1.00 . A A . 48 LYS CD 1 1
6 11673 1 1 48 LYS CE C 0.038 10.896 11.687 1.00 . A A . 48 LYS CE 1 1
6 11674 1 1 48 LYS CG C -1.779 11.899 10.254 1.00 . A A . 48 LYS CG 1 1
6 11675 1 1 48 LYS H H -0.439 11.877 7.111 1.00 . A A . 48 LYS H 1 1
6 11676 1 1 48 LYS HA H -2.380 10.467 8.379 1.00 . A A . 48 LYS HA 1 1
6 11677 1 1 48 LYS HB2 H -1.195 13.100 8.560 1.00 . A A . 48 LYS HB2 1 1
6 11678 1 1 48 LYS HB3 H -2.904 13.184 8.937 1.00 . A A . 48 LYS HB3 1 1
6 11679 1 1 48 LYS HD2 H 0.270 11.587 9.657 1.00 . A A . 48 LYS HD2 1 1
6 11680 1 1 48 LYS HD3 H 0.058 12.874 10.828 1.00 . A A . 48 LYS HD3 1 1
6 11681 1 1 48 LYS HE2 H -0.847 10.303 11.921 1.00 . A A . 48 LYS HE2 1 1
6 11682 1 1 48 LYS HE3 H 0.813 10.199 11.369 1.00 . A A . 48 LYS HE3 1 1
6 11683 1 1 48 LYS HG2 H -2.296 12.477 11.020 1.00 . A A . 48 LYS HG2 1 1
6 11684 1 1 48 LYS HG3 H -2.178 10.886 10.295 1.00 . A A . 48 LYS HG3 1 1
6 11685 1 1 48 LYS HZ1 H 0.109 11.186 13.709 1.00 . A A . 48 LYS HZ1 1 1
6 11686 1 1 48 LYS HZ2 H 1.484 11.616 12.939 1.00 . A A . 48 LYS HZ2 1 1
6 11687 1 1 48 LYS HZ3 H 0.163 12.573 12.848 1.00 . A A . 48 LYS HZ3 1 1
6 11688 1 1 48 LYS N N -1.241 11.323 6.889 1.00 . A A . 48 LYS N 1 1
6 11689 1 1 48 LYS NZ N 0.485 11.627 12.894 1.00 . A A . 48 LYS NZ 1 1
6 11690 1 1 48 LYS O O -4.706 11.186 7.554 1.00 . A A . 48 LYS O 1 1
6 11691 1 1 49 ASN C C -5.157 11.197 4.444 1.00 . A A . 49 ASN C 1 1
6 11692 1 1 49 ASN CA C -4.711 12.502 5.106 1.00 . A A . 49 ASN CA 1 1
6 11693 1 1 49 ASN CB C -4.394 13.509 3.998 1.00 . A A . 49 ASN CB 1 1
6 11694 1 1 49 ASN CG C -5.614 14.376 3.680 1.00 . A A . 49 ASN CG 1 1
6 11695 1 1 49 ASN H H -2.680 12.587 5.558 1.00 . A A . 49 ASN H 1 1
6 11696 1 1 49 ASN HA H -5.462 12.902 5.787 1.00 . A A . 49 ASN HA 1 1
6 11697 1 1 49 ASN HB2 H -3.563 14.144 4.306 1.00 . A A . 49 ASN HB2 1 1
6 11698 1 1 49 ASN HB3 H -4.076 12.980 3.100 1.00 . A A . 49 ASN HB3 1 1
6 11699 1 1 49 ASN HD21 H -4.379 15.972 3.518 1.00 . A A . 49 ASN HD21 1 1
6 11700 1 1 49 ASN HD22 H -6.058 16.304 3.248 1.00 . A A . 49 ASN HD22 1 1
6 11701 1 1 49 ASN N N -3.543 12.247 5.931 1.00 . A A . 49 ASN N 1 1
6 11702 1 1 49 ASN ND2 N -5.326 15.656 3.464 1.00 . A A . 49 ASN ND2 1 1
6 11703 1 1 49 ASN O O -6.352 10.912 4.367 1.00 . A A . 49 ASN O 1 1
6 11704 1 1 49 ASN OD1 O -6.742 13.913 3.633 1.00 . A A . 49 ASN OD1 1 1
6 11705 1 1 50 ILE C C -4.645 8.086 4.393 1.00 . A A . 50 ILE C 1 1
6 11706 1 1 50 ILE CA C -4.451 9.169 3.330 1.00 . A A . 50 ILE CA 1 1
6 11707 1 1 50 ILE CB C -3.358 8.842 2.311 1.00 . A A . 50 ILE CB 1 1
6 11708 1 1 50 ILE CD1 C -1.107 7.762 1.952 1.00 . A A . 50 ILE CD1 1 1
6 11709 1 1 50 ILE CG1 C -2.204 8.082 2.969 1.00 . A A . 50 ILE CG1 1 1
6 11710 1 1 50 ILE CG2 C -2.877 10.107 1.597 1.00 . A A . 50 ILE CG2 1 1
6 11711 1 1 50 ILE H H -3.205 10.677 4.050 1.00 . A A . 50 ILE H 1 1
6 11712 1 1 50 ILE HA H -5.383 9.283 2.778 1.00 . A A . 50 ILE HA 1 1
6 11713 1 1 50 ILE HB H -3.784 8.186 1.552 1.00 . A A . 50 ILE HB 1 1
6 11714 1 1 50 ILE HD11 H -1.543 7.703 0.954 1.00 . A A . 50 ILE HD11 1 1
6 11715 1 1 50 ILE HD12 H -0.352 8.549 1.972 1.00 . A A . 50 ILE HD12 1 1
6 11716 1 1 50 ILE HD13 H -0.644 6.808 2.204 1.00 . A A . 50 ILE HD13 1 1
6 11717 1 1 50 ILE HG12 H -1.789 8.677 3.782 1.00 . A A . 50 ILE HG12 1 1
6 11718 1 1 50 ILE HG13 H -2.577 7.157 3.409 1.00 . A A . 50 ILE HG13 1 1
6 11719 1 1 50 ILE HG21 H -3.736 10.653 1.207 1.00 . A A . 50 ILE HG21 1 1
6 11720 1 1 50 ILE HG22 H -2.334 10.738 2.301 1.00 . A A . 50 ILE HG22 1 1
6 11721 1 1 50 ILE HG23 H -2.218 9.831 0.773 1.00 . A A . 50 ILE HG23 1 1
6 11722 1 1 50 ILE N N -4.174 10.438 3.983 1.00 . A A . 50 ILE N 1 1
6 11723 1 1 50 ILE O O -4.776 6.907 4.066 1.00 . A A . 50 ILE O 1 1
6 11724 1 1 51 ILE C C -6.289 7.654 7.225 1.00 . A A . 51 ILE C 1 1
6 11725 1 1 51 ILE CA C -4.834 7.606 6.756 1.00 . A A . 51 ILE CA 1 1
6 11726 1 1 51 ILE CB C -3.821 7.904 7.862 1.00 . A A . 51 ILE CB 1 1
6 11727 1 1 51 ILE CD1 C -1.527 7.387 8.775 1.00 . A A . 51 ILE CD1 1 1
6 11728 1 1 51 ILE CG1 C -2.540 7.091 7.667 1.00 . A A . 51 ILE CG1 1 1
6 11729 1 1 51 ILE CG2 C -4.437 7.680 9.245 1.00 . A A . 51 ILE CG2 1 1
6 11730 1 1 51 ILE H H -4.550 9.484 5.901 1.00 . A A . 51 ILE H 1 1
6 11731 1 1 51 ILE HA H -4.623 6.602 6.388 1.00 . A A . 51 ILE HA 1 1
6 11732 1 1 51 ILE HB H -3.546 8.957 7.799 1.00 . A A . 51 ILE HB 1 1
6 11733 1 1 51 ILE HD11 H -0.517 7.327 8.370 1.00 . A A . 51 ILE HD11 1 1
6 11734 1 1 51 ILE HD12 H -1.702 8.389 9.169 1.00 . A A . 51 ILE HD12 1 1
6 11735 1 1 51 ILE HD13 H -1.641 6.657 9.576 1.00 . A A . 51 ILE HD13 1 1
6 11736 1 1 51 ILE HG12 H -2.777 6.027 7.662 1.00 . A A . 51 ILE HG12 1 1
6 11737 1 1 51 ILE HG13 H -2.101 7.324 6.697 1.00 . A A . 51 ILE HG13 1 1
6 11738 1 1 51 ILE HG21 H -4.677 6.624 9.369 1.00 . A A . 51 ILE HG21 1 1
6 11739 1 1 51 ILE HG22 H -3.725 7.984 10.013 1.00 . A A . 51 ILE HG22 1 1
6 11740 1 1 51 ILE HG23 H -5.346 8.273 9.338 1.00 . A A . 51 ILE HG23 1 1
6 11741 1 1 51 ILE N N -4.658 8.524 5.643 1.00 . A A . 51 ILE N 1 1
6 11742 1 1 51 ILE O O -6.783 6.702 7.828 1.00 . A A . 51 ILE O 1 1
6 11743 1 1 52 GLU C C -9.253 8.398 6.236 1.00 . A A . 52 GLU C 1 1
6 11744 1 1 52 GLU CA C -8.325 8.957 7.316 1.00 . A A . 52 GLU CA 1 1
6 11745 1 1 52 GLU CB C -8.627 10.432 7.589 1.00 . A A . 52 GLU CB 1 1
6 11746 1 1 52 GLU CD C -9.791 11.677 9.448 1.00 . A A . 52 GLU CD 1 1
6 11747 1 1 52 GLU CG C -8.654 10.717 9.092 1.00 . A A . 52 GLU CG 1 1
6 11748 1 1 52 GLU H H -6.527 9.542 6.441 1.00 . A A . 52 GLU H 1 1
6 11749 1 1 52 GLU HA H -8.448 8.390 8.239 1.00 . A A . 52 GLU HA 1 1
6 11750 1 1 52 GLU HB2 H -7.872 11.056 7.111 1.00 . A A . 52 GLU HB2 1 1
6 11751 1 1 52 GLU HB3 H -9.587 10.698 7.148 1.00 . A A . 52 GLU HB3 1 1
6 11752 1 1 52 GLU HG2 H -8.776 9.783 9.641 1.00 . A A . 52 GLU HG2 1 1
6 11753 1 1 52 GLU HG3 H -7.701 11.146 9.402 1.00 . A A . 52 GLU HG3 1 1
6 11754 1 1 52 GLU N N -6.936 8.772 6.932 1.00 . A A . 52 GLU N 1 1
6 11755 1 1 52 GLU O O -10.290 8.989 5.937 1.00 . A A . 52 GLU O 1 1
6 11756 1 1 52 GLU OE1 O -10.953 11.217 9.416 1.00 . A A . 52 GLU OE1 1 1
6 11757 1 1 52 GLU OE2 O -9.473 12.849 9.744 1.00 . A A . 52 GLU OE2 1 1
6 11758 1 1 53 ILE C C -10.206 5.310 5.179 1.00 . A A . 53 ILE C 1 1
6 11759 1 1 53 ILE CA C -9.631 6.621 4.640 1.00 . A A . 53 ILE CA 1 1
6 11760 1 1 53 ILE CB C -8.795 6.449 3.370 1.00 . A A . 53 ILE CB 1 1
6 11761 1 1 53 ILE CD1 C -9.909 7.534 1.384 1.00 . A A . 53 ILE CD1 1 1
6 11762 1 1 53 ILE CG1 C -9.691 6.227 2.149 1.00 . A A . 53 ILE CG1 1 1
6 11763 1 1 53 ILE CG2 C -7.767 5.328 3.537 1.00 . A A . 53 ILE CG2 1 1
6 11764 1 1 53 ILE H H -8.004 6.792 5.929 1.00 . A A . 53 ILE H 1 1
6 11765 1 1 53 ILE HA H -10.458 7.286 4.393 1.00 . A A . 53 ILE HA 1 1
6 11766 1 1 53 ILE HB H -8.240 7.371 3.198 1.00 . A A . 53 ILE HB 1 1
6 11767 1 1 53 ILE HD11 H -10.292 7.313 0.388 1.00 . A A . 53 ILE HD11 1 1
6 11768 1 1 53 ILE HD12 H -10.627 8.154 1.921 1.00 . A A . 53 ILE HD12 1 1
6 11769 1 1 53 ILE HD13 H -8.962 8.068 1.299 1.00 . A A . 53 ILE HD13 1 1
6 11770 1 1 53 ILE HG12 H -9.237 5.487 1.490 1.00 . A A . 53 ILE HG12 1 1
6 11771 1 1 53 ILE HG13 H -10.652 5.824 2.468 1.00 . A A . 53 ILE HG13 1 1
6 11772 1 1 53 ILE HG21 H -7.145 5.533 4.408 1.00 . A A . 53 ILE HG21 1 1
6 11773 1 1 53 ILE HG22 H -8.285 4.378 3.675 1.00 . A A . 53 ILE HG22 1 1
6 11774 1 1 53 ILE HG23 H -7.140 5.274 2.647 1.00 . A A . 53 ILE HG23 1 1
6 11775 1 1 53 ILE N N -8.848 7.266 5.680 1.00 . A A . 53 ILE N 1 1
6 11776 1 1 53 ILE O O -11.216 4.819 4.678 1.00 . A A . 53 ILE O 1 1
6 11777 1 1 54 THR C C -10.558 3.802 8.195 1.00 . A A . 54 THR C 1 1
6 11778 1 1 54 THR CA C -9.972 3.537 6.807 1.00 . A A . 54 THR CA 1 1
6 11779 1 1 54 THR CB C -8.779 2.578 6.824 1.00 . A A . 54 THR CB 1 1
6 11780 1 1 54 THR CG2 C -7.775 2.874 5.708 1.00 . A A . 54 THR CG2 1 1
6 11781 1 1 54 THR H H -8.718 5.187 6.596 1.00 . A A . 54 THR H 1 1
6 11782 1 1 54 THR HA H -10.771 3.114 6.198 1.00 . A A . 54 THR HA 1 1
6 11783 1 1 54 THR HB H -9.113 1.541 6.783 1.00 . A A . 54 THR HB 1 1
6 11784 1 1 54 THR HG1 H -7.442 2.184 8.259 1.00 . A A . 54 THR HG1 1 1
6 11785 1 1 54 THR HG21 H -7.454 3.913 5.774 1.00 . A A . 54 THR HG21 1 1
6 11786 1 1 54 THR HG22 H -6.910 2.219 5.815 1.00 . A A . 54 THR HG22 1 1
6 11787 1 1 54 THR HG23 H -8.245 2.699 4.740 1.00 . A A . 54 THR HG23 1 1
6 11788 1 1 54 THR N N -9.539 4.781 6.194 1.00 . A A . 54 THR N 1 1
6 11789 1 1 54 THR O O -10.507 2.938 9.070 1.00 . A A . 54 THR O 1 1
6 11790 1 1 54 THR OG1 O -8.080 2.915 8.019 1.00 . A A . 54 THR OG1 1 1
6 11791 1 1 55 LYS C C -12.913 4.505 9.901 1.00 . A A . 55 LYS C 1 1
6 11792 1 1 55 LYS CA C -11.697 5.389 9.621 1.00 . A A . 55 LYS CA 1 1
6 11793 1 1 55 LYS CB C -12.011 6.887 9.628 1.00 . A A . 55 LYS CB 1 1
6 11794 1 1 55 LYS CD C -10.066 7.620 11.055 1.00 . A A . 55 LYS CD 1 1
6 11795 1 1 55 LYS CE C -10.281 8.905 11.857 1.00 . A A . 55 LYS CE 1 1
6 11796 1 1 55 LYS CG C -10.726 7.716 9.678 1.00 . A A . 55 LYS CG 1 1
6 11797 1 1 55 LYS H H -11.139 5.696 7.638 1.00 . A A . 55 LYS H 1 1
6 11798 1 1 55 LYS HA H -10.954 5.212 10.399 1.00 . A A . 55 LYS HA 1 1
6 11799 1 1 55 LYS HB2 H -12.581 7.147 8.736 1.00 . A A . 55 LYS HB2 1 1
6 11800 1 1 55 LYS HB3 H -12.637 7.127 10.487 1.00 . A A . 55 LYS HB3 1 1
6 11801 1 1 55 LYS HD2 H -10.478 6.772 11.602 1.00 . A A . 55 LYS HD2 1 1
6 11802 1 1 55 LYS HD3 H -8.998 7.435 10.938 1.00 . A A . 55 LYS HD3 1 1
6 11803 1 1 55 LYS HE2 H -10.030 9.770 11.243 1.00 . A A . 55 LYS HE2 1 1
6 11804 1 1 55 LYS HE3 H -11.333 9.000 12.127 1.00 . A A . 55 LYS HE3 1 1
6 11805 1 1 55 LYS HG2 H -10.033 7.366 8.913 1.00 . A A . 55 LYS HG2 1 1
6 11806 1 1 55 LYS HG3 H -10.952 8.758 9.451 1.00 . A A . 55 LYS HG3 1 1
6 11807 1 1 55 LYS HZ1 H -10.009 8.639 13.865 1.00 . A A . 55 LYS HZ1 1 1
6 11808 1 1 55 LYS HZ2 H -8.701 8.241 12.972 1.00 . A A . 55 LYS HZ2 1 1
6 11809 1 1 55 LYS HZ3 H -9.068 9.812 13.230 1.00 . A A . 55 LYS HZ3 1 1
6 11810 1 1 55 LYS N N -11.101 5.000 8.354 1.00 . A A . 55 LYS N 1 1
6 11811 1 1 55 LYS NZ N -9.447 8.899 13.080 1.00 . A A . 55 LYS NZ 1 1
6 11812 1 1 55 LYS O O -12.895 3.693 10.826 1.00 . A A . 55 LYS O 1 1
6 11813 1 1 56 ASP C C -14.845 2.432 9.084 1.00 . A A . 56 ASP C 1 1
6 11814 1 1 56 ASP CA C -15.164 3.921 9.235 1.00 . A A . 56 ASP CA 1 1
6 11815 1 1 56 ASP CB C -16.186 4.296 8.161 1.00 . A A . 56 ASP CB 1 1
6 11816 1 1 56 ASP CG C -17.145 5.424 8.548 1.00 . A A . 56 ASP CG 1 1
6 11817 1 1 56 ASP H H -13.948 5.354 8.337 1.00 . A A . 56 ASP H 1 1
6 11818 1 1 56 ASP HA H -15.539 4.168 10.228 1.00 . A A . 56 ASP HA 1 1
6 11819 1 1 56 ASP HB2 H -15.651 4.589 7.258 1.00 . A A . 56 ASP HB2 1 1
6 11820 1 1 56 ASP HB3 H -16.772 3.411 7.912 1.00 . A A . 56 ASP HB3 1 1
6 11821 1 1 56 ASP N N -13.941 4.691 9.087 1.00 . A A . 56 ASP N 1 1
6 11822 1 1 56 ASP O O -13.928 2.061 8.352 1.00 . A A . 56 ASP O 1 1
6 11823 1 1 56 ASP OD1 O -16.656 6.403 9.152 1.00 . A A . 56 ASP OD1 1 1
6 11824 1 1 56 ASP OD2 O -18.346 5.282 8.230 1.00 . A A . 56 ASP OD2 1 1
6 11825 1 1 57 GLU C C -15.778 -0.357 8.351 1.00 . A A . 57 GLU C 1 1
6 11826 1 1 57 GLU CA C -15.430 0.179 9.741 1.00 . A A . 57 GLU CA 1 1
6 11827 1 1 57 GLU CB C -16.259 -0.518 10.821 1.00 . A A . 57 GLU CB 1 1
6 11828 1 1 57 GLU CD C -18.293 0.890 11.310 1.00 . A A . 57 GLU CD 1 1
6 11829 1 1 57 GLU CG C -17.757 -0.335 10.566 1.00 . A A . 57 GLU CG 1 1
6 11830 1 1 57 GLU H H -16.362 1.928 10.381 1.00 . A A . 57 GLU H 1 1
6 11831 1 1 57 GLU HA H -14.371 0.019 9.944 1.00 . A A . 57 GLU HA 1 1
6 11832 1 1 57 GLU HB2 H -16.017 -1.581 10.841 1.00 . A A . 57 GLU HB2 1 1
6 11833 1 1 57 GLU HB3 H -16.001 -0.115 11.800 1.00 . A A . 57 GLU HB3 1 1
6 11834 1 1 57 GLU HG2 H -17.936 -0.223 9.497 1.00 . A A . 57 GLU HG2 1 1
6 11835 1 1 57 GLU HG3 H -18.296 -1.226 10.889 1.00 . A A . 57 GLU HG3 1 1
6 11836 1 1 57 GLU N N -15.619 1.619 9.788 1.00 . A A . 57 GLU N 1 1
6 11837 1 1 57 GLU O O -15.241 -1.377 7.922 1.00 . A A . 57 GLU O 1 1
6 11838 1 1 57 GLU OE1 O -17.699 1.973 11.122 1.00 . A A . 57 GLU OE1 1 1
6 11839 1 1 57 GLU OE2 O -19.285 0.715 12.050 1.00 . A A . 57 GLU OE2 1 1
6 11840 1 1 58 ASN C C -15.916 0.069 5.390 1.00 . A A . 58 ASN C 1 1
6 11841 1 1 58 ASN CA C -17.102 -0.036 6.352 1.00 . A A . 58 ASN CA 1 1
6 11842 1 1 58 ASN CB C -18.212 0.882 5.837 1.00 . A A . 58 ASN CB 1 1
6 11843 1 1 58 ASN CG C -18.878 0.292 4.593 1.00 . A A . 58 ASN CG 1 1
6 11844 1 1 58 ASN H H -17.107 1.184 8.040 1.00 . A A . 58 ASN H 1 1
6 11845 1 1 58 ASN HA H -17.465 -1.059 6.456 1.00 . A A . 58 ASN HA 1 1
6 11846 1 1 58 ASN HB2 H -18.957 1.031 6.618 1.00 . A A . 58 ASN HB2 1 1
6 11847 1 1 58 ASN HB3 H -17.797 1.863 5.601 1.00 . A A . 58 ASN HB3 1 1
6 11848 1 1 58 ASN HD21 H -20.312 -0.489 5.789 1.00 . A A . 58 ASN HD21 1 1
6 11849 1 1 58 ASN HD22 H -20.496 -0.821 4.099 1.00 . A A . 58 ASN HD22 1 1
6 11850 1 1 58 ASN N N -16.675 0.355 7.685 1.00 . A A . 58 ASN N 1 1
6 11851 1 1 58 ASN ND2 N -19.987 -0.396 4.848 1.00 . A A . 58 ASN ND2 1 1
6 11852 1 1 58 ASN O O -15.875 -0.621 4.373 1.00 . A A . 58 ASN O 1 1
6 11853 1 1 58 ASN OD1 O -18.417 0.452 3.475 1.00 . A A . 58 ASN OD1 1 1
6 11854 1 1 59 GLN C C -12.859 -0.058 5.044 1.00 . A A . 59 GLN C 1 1
6 11855 1 1 59 GLN CA C -13.799 1.143 4.928 1.00 . A A . 59 GLN CA 1 1
6 11856 1 1 59 GLN CB C -13.083 2.439 5.313 1.00 . A A . 59 GLN CB 1 1
6 11857 1 1 59 GLN CD C -14.019 4.191 3.760 1.00 . A A . 59 GLN CD 1 1
6 11858 1 1 59 GLN CG C -14.021 3.641 5.188 1.00 . A A . 59 GLN CG 1 1
6 11859 1 1 59 GLN H H -15.024 1.496 6.576 1.00 . A A . 59 GLN H 1 1
6 11860 1 1 59 GLN HA H -14.166 1.228 3.905 1.00 . A A . 59 GLN HA 1 1
6 11861 1 1 59 GLN HB2 H -12.716 2.365 6.336 1.00 . A A . 59 GLN HB2 1 1
6 11862 1 1 59 GLN HB3 H -12.214 2.583 4.672 1.00 . A A . 59 GLN HB3 1 1
6 11863 1 1 59 GLN HE21 H -15.665 5.274 4.225 1.00 . A A . 59 GLN HE21 1 1
6 11864 1 1 59 GLN HE22 H -15.090 5.460 2.602 1.00 . A A . 59 GLN HE22 1 1
6 11865 1 1 59 GLN HG2 H -15.033 3.349 5.467 1.00 . A A . 59 GLN HG2 1 1
6 11866 1 1 59 GLN HG3 H -13.712 4.422 5.882 1.00 . A A . 59 GLN HG3 1 1
6 11867 1 1 59 GLN N N -14.982 0.938 5.747 1.00 . A A . 59 GLN N 1 1
6 11868 1 1 59 GLN NE2 N -15.007 5.046 3.508 1.00 . A A . 59 GLN NE2 1 1
6 11869 1 1 59 GLN O O -12.539 -0.700 4.045 1.00 . A A . 59 GLN O 1 1
6 11870 1 1 59 GLN OE1 O -13.177 3.862 2.941 1.00 . A A . 59 GLN OE1 1 1
6 11871 1 1 60 GLN C C -11.990 -2.675 5.749 1.00 . A A . 60 GLN C 1 1
6 11872 1 1 60 GLN CA C -11.544 -1.439 6.533 1.00 . A A . 60 GLN CA 1 1
6 11873 1 1 60 GLN CB C -11.464 -1.740 8.031 1.00 . A A . 60 GLN CB 1 1
6 11874 1 1 60 GLN CD C -9.787 -1.359 9.876 1.00 . A A . 60 GLN CD 1 1
6 11875 1 1 60 GLN CG C -10.594 -0.707 8.752 1.00 . A A . 60 GLN CG 1 1
6 11876 1 1 60 GLN H H -12.706 0.201 7.081 1.00 . A A . 60 GLN H 1 1
6 11877 1 1 60 GLN HA H -10.566 -1.110 6.182 1.00 . A A . 60 GLN HA 1 1
6 11878 1 1 60 GLN HB2 H -12.466 -1.739 8.460 1.00 . A A . 60 GLN HB2 1 1
6 11879 1 1 60 GLN HB3 H -11.052 -2.737 8.184 1.00 . A A . 60 GLN HB3 1 1
6 11880 1 1 60 GLN HE21 H -11.485 -2.262 10.508 1.00 . A A . 60 GLN HE21 1 1
6 11881 1 1 60 GLN HE22 H -10.067 -2.616 11.439 1.00 . A A . 60 GLN HE22 1 1
6 11882 1 1 60 GLN HG2 H -9.918 -0.235 8.040 1.00 . A A . 60 GLN HG2 1 1
6 11883 1 1 60 GLN HG3 H -11.225 0.081 9.163 1.00 . A A . 60 GLN HG3 1 1
6 11884 1 1 60 GLN N N -12.442 -0.326 6.273 1.00 . A A . 60 GLN N 1 1
6 11885 1 1 60 GLN NE2 N -10.506 -2.144 10.674 1.00 . A A . 60 GLN NE2 1 1
6 11886 1 1 60 GLN O O -11.165 -3.371 5.160 1.00 . A A . 60 GLN O 1 1
6 11887 1 1 60 GLN OE1 O -8.590 -1.163 10.010 1.00 . A A . 60 GLN OE1 1 1
6 11888 1 1 61 ILE C C -13.640 -3.875 3.561 1.00 . A A . 61 ILE C 1 1
6 11889 1 1 61 ILE CA C -13.859 -4.049 5.065 1.00 . A A . 61 ILE CA 1 1
6 11890 1 1 61 ILE CB C -15.326 -4.245 5.455 1.00 . A A . 61 ILE CB 1 1
6 11891 1 1 61 ILE CD1 C -16.593 -4.085 7.629 1.00 . A A . 61 ILE CD1 1 1
6 11892 1 1 61 ILE CG1 C -15.447 -4.774 6.885 1.00 . A A . 61 ILE CG1 1 1
6 11893 1 1 61 ILE CG2 C -16.045 -5.144 4.448 1.00 . A A . 61 ILE CG2 1 1
6 11894 1 1 61 ILE H H -13.958 -2.338 6.249 1.00 . A A . 61 ILE H 1 1
6 11895 1 1 61 ILE HA H -13.317 -4.936 5.393 1.00 . A A . 61 ILE HA 1 1
6 11896 1 1 61 ILE HB H -15.819 -3.273 5.428 1.00 . A A . 61 ILE HB 1 1
6 11897 1 1 61 ILE HD11 H -16.184 -3.420 8.390 1.00 . A A . 61 ILE HD11 1 1
6 11898 1 1 61 ILE HD12 H -17.189 -3.507 6.923 1.00 . A A . 61 ILE HD12 1 1
6 11899 1 1 61 ILE HD13 H -17.222 -4.838 8.105 1.00 . A A . 61 ILE HD13 1 1
6 11900 1 1 61 ILE HG12 H -15.617 -5.850 6.865 1.00 . A A . 61 ILE HG12 1 1
6 11901 1 1 61 ILE HG13 H -14.511 -4.609 7.419 1.00 . A A . 61 ILE HG13 1 1
6 11902 1 1 61 ILE HG21 H -15.478 -6.066 4.315 1.00 . A A . 61 ILE HG21 1 1
6 11903 1 1 61 ILE HG22 H -17.042 -5.381 4.819 1.00 . A A . 61 ILE HG22 1 1
6 11904 1 1 61 ILE HG23 H -16.127 -4.627 3.492 1.00 . A A . 61 ILE HG23 1 1
6 11905 1 1 61 ILE N N -13.294 -2.909 5.767 1.00 . A A . 61 ILE N 1 1
6 11906 1 1 61 ILE O O -12.918 -4.654 2.941 1.00 . A A . 61 ILE O 1 1
6 11907 1 1 62 GLU C C -12.689 -2.496 1.188 1.00 . A A . 62 GLU C 1 1
6 11908 1 1 62 GLU CA C -14.162 -2.563 1.597 1.00 . A A . 62 GLU CA 1 1
6 11909 1 1 62 GLU CB C -14.891 -1.267 1.238 1.00 . A A . 62 GLU CB 1 1
6 11910 1 1 62 GLU CD C -17.102 -0.370 0.424 1.00 . A A . 62 GLU CD 1 1
6 11911 1 1 62 GLU CG C -16.406 -1.477 1.217 1.00 . A A . 62 GLU CG 1 1
6 11912 1 1 62 GLU H H -14.864 -2.220 3.528 1.00 . A A . 62 GLU H 1 1
6 11913 1 1 62 GLU HA H -14.649 -3.398 1.093 1.00 . A A . 62 GLU HA 1 1
6 11914 1 1 62 GLU HB2 H -14.637 -0.490 1.960 1.00 . A A . 62 GLU HB2 1 1
6 11915 1 1 62 GLU HB3 H -14.556 -0.916 0.261 1.00 . A A . 62 GLU HB3 1 1
6 11916 1 1 62 GLU HG2 H -16.636 -2.446 0.776 1.00 . A A . 62 GLU HG2 1 1
6 11917 1 1 62 GLU HG3 H -16.788 -1.493 2.238 1.00 . A A . 62 GLU HG3 1 1
6 11918 1 1 62 GLU N N -14.278 -2.849 3.017 1.00 . A A . 62 GLU N 1 1
6 11919 1 1 62 GLU O O -12.349 -2.761 0.036 1.00 . A A . 62 GLU O 1 1
6 11920 1 1 62 GLU OE1 O -17.040 0.788 0.890 1.00 . A A . 62 GLU OE1 1 1
6 11921 1 1 62 GLU OE2 O -17.682 -0.706 -0.632 1.00 . A A . 62 GLU OE2 1 1
6 11922 1 1 63 ILE C C -9.832 -3.439 1.774 1.00 . A A . 63 ILE C 1 1
6 11923 1 1 63 ILE CA C -10.427 -2.035 1.908 1.00 . A A . 63 ILE CA 1 1
6 11924 1 1 63 ILE CB C -9.758 -1.185 2.990 1.00 . A A . 63 ILE CB 1 1
6 11925 1 1 63 ILE CD1 C -9.890 1.043 4.164 1.00 . A A . 63 ILE CD1 1 1
6 11926 1 1 63 ILE CG1 C -10.170 0.283 2.866 1.00 . A A . 63 ILE CG1 1 1
6 11927 1 1 63 ILE CG2 C -8.238 -1.358 2.962 1.00 . A A . 63 ILE CG2 1 1
6 11928 1 1 63 ILE H H -12.140 -1.926 3.088 1.00 . A A . 63 ILE H 1 1
6 11929 1 1 63 ILE HA H -10.296 -1.513 0.960 1.00 . A A . 63 ILE HA 1 1
6 11930 1 1 63 ILE HB H -10.104 -1.535 3.962 1.00 . A A . 63 ILE HB 1 1
6 11931 1 1 63 ILE HD11 H -8.875 0.827 4.499 1.00 . A A . 63 ILE HD11 1 1
6 11932 1 1 63 ILE HD12 H -9.994 2.114 3.988 1.00 . A A . 63 ILE HD12 1 1
6 11933 1 1 63 ILE HD13 H -10.600 0.730 4.929 1.00 . A A . 63 ILE HD13 1 1
6 11934 1 1 63 ILE HG12 H -9.627 0.749 2.043 1.00 . A A . 63 ILE HG12 1 1
6 11935 1 1 63 ILE HG13 H -11.231 0.348 2.624 1.00 . A A . 63 ILE HG13 1 1
6 11936 1 1 63 ILE HG21 H -7.762 -0.450 3.333 1.00 . A A . 63 ILE HG21 1 1
6 11937 1 1 63 ILE HG22 H -7.957 -2.200 3.594 1.00 . A A . 63 ILE HG22 1 1
6 11938 1 1 63 ILE HG23 H -7.913 -1.547 1.939 1.00 . A A . 63 ILE HG23 1 1
6 11939 1 1 63 ILE N N -11.855 -2.140 2.153 1.00 . A A . 63 ILE N 1 1
6 11940 1 1 63 ILE O O -9.183 -3.749 0.777 1.00 . A A . 63 ILE O 1 1
6 11941 1 1 64 THR C C -9.672 -6.227 1.404 1.00 . A A . 64 THR C 1 1
6 11942 1 1 64 THR CA C -9.573 -5.613 2.802 1.00 . A A . 64 THR CA 1 1
6 11943 1 1 64 THR CB C -10.345 -6.395 3.866 1.00 . A A . 64 THR CB 1 1
6 11944 1 1 64 THR CG2 C -10.444 -7.887 3.539 1.00 . A A . 64 THR CG2 1 1
6 11945 1 1 64 THR H H -10.605 -3.989 3.601 1.00 . A A . 64 THR H 1 1
6 11946 1 1 64 THR HA H -8.515 -5.587 3.065 1.00 . A A . 64 THR HA 1 1
6 11947 1 1 64 THR HB H -11.334 -5.965 4.024 1.00 . A A . 64 THR HB 1 1
6 11948 1 1 64 THR HG1 H -9.674 -5.507 5.528 1.00 . A A . 64 THR HG1 1 1
6 11949 1 1 64 THR HG21 H -9.465 -8.258 3.237 1.00 . A A . 64 THR HG21 1 1
6 11950 1 1 64 THR HG22 H -10.782 -8.430 4.421 1.00 . A A . 64 THR HG22 1 1
6 11951 1 1 64 THR HG23 H -11.155 -8.034 2.726 1.00 . A A . 64 THR HG23 1 1
6 11952 1 1 64 THR N N -10.076 -4.250 2.793 1.00 . A A . 64 THR N 1 1
6 11953 1 1 64 THR O O -8.662 -6.612 0.818 1.00 . A A . 64 THR O 1 1
6 11954 1 1 64 THR OG1 O -9.502 -6.346 5.013 1.00 . A A . 64 THR OG1 1 1
6 11955 1 1 65 LYS C C -10.350 -6.070 -1.449 1.00 . A A . 65 LYS C 1 1
6 11956 1 1 65 LYS CA C -11.145 -6.860 -0.408 1.00 . A A . 65 LYS CA 1 1
6 11957 1 1 65 LYS CB C -12.646 -6.918 -0.695 1.00 . A A . 65 LYS CB 1 1
6 11958 1 1 65 LYS CD C -13.252 -4.829 -1.973 1.00 . A A . 65 LYS CD 1 1
6 11959 1 1 65 LYS CE C -14.638 -4.297 -2.340 1.00 . A A . 65 LYS CE 1 1
6 11960 1 1 65 LYS CG C -13.275 -5.525 -0.610 1.00 . A A . 65 LYS CG 1 1
6 11961 1 1 65 LYS H H -11.716 -5.983 1.394 1.00 . A A . 65 LYS H 1 1
6 11962 1 1 65 LYS HA H -10.779 -7.886 -0.399 1.00 . A A . 65 LYS HA 1 1
6 11963 1 1 65 LYS HB2 H -12.815 -7.337 -1.686 1.00 . A A . 65 LYS HB2 1 1
6 11964 1 1 65 LYS HB3 H -13.131 -7.583 0.019 1.00 . A A . 65 LYS HB3 1 1
6 11965 1 1 65 LYS HD2 H -12.536 -4.007 -1.953 1.00 . A A . 65 LYS HD2 1 1
6 11966 1 1 65 LYS HD3 H -12.913 -5.529 -2.737 1.00 . A A . 65 LYS HD3 1 1
6 11967 1 1 65 LYS HE2 H -15.388 -5.069 -2.169 1.00 . A A . 65 LYS HE2 1 1
6 11968 1 1 65 LYS HE3 H -14.894 -3.456 -1.694 1.00 . A A . 65 LYS HE3 1 1
6 11969 1 1 65 LYS HG2 H -14.303 -5.607 -0.257 1.00 . A A . 65 LYS HG2 1 1
6 11970 1 1 65 LYS HG3 H -12.734 -4.922 0.119 1.00 . A A . 65 LYS HG3 1 1
6 11971 1 1 65 LYS HZ1 H -15.621 -3.805 -4.063 1.00 . A A . 65 LYS HZ1 1 1
6 11972 1 1 65 LYS HZ2 H -14.231 -2.976 -3.846 1.00 . A A . 65 LYS HZ2 1 1
6 11973 1 1 65 LYS HZ3 H -14.184 -4.539 -4.318 1.00 . A A . 65 LYS HZ3 1 1
6 11974 1 1 65 LYS N N -10.900 -6.299 0.910 1.00 . A A . 65 LYS N 1 1
6 11975 1 1 65 LYS NZ N -14.671 -3.870 -3.756 1.00 . A A . 65 LYS NZ 1 1
6 11976 1 1 65 LYS O O -9.824 -6.645 -2.401 1.00 . A A . 65 LYS O 1 1
6 11977 1 1 66 ILE C C -8.093 -4.307 -2.182 1.00 . A A . 66 ILE C 1 1
6 11978 1 1 66 ILE CA C -9.564 -3.890 -2.141 1.00 . A A . 66 ILE CA 1 1
6 11979 1 1 66 ILE CB C -9.778 -2.424 -1.757 1.00 . A A . 66 ILE CB 1 1
6 11980 1 1 66 ILE CD1 C -11.535 -0.631 -1.996 1.00 . A A . 66 ILE CD1 1 1
6 11981 1 1 66 ILE CG1 C -10.766 -1.746 -2.708 1.00 . A A . 66 ILE CG1 1 1
6 11982 1 1 66 ILE CG2 C -8.445 -1.676 -1.687 1.00 . A A . 66 ILE CG2 1 1
6 11983 1 1 66 ILE H H -10.717 -4.304 -0.457 1.00 . A A . 66 ILE H 1 1
6 11984 1 1 66 ILE HA H -9.990 -4.027 -3.135 1.00 . A A . 66 ILE HA 1 1
6 11985 1 1 66 ILE HB H -10.217 -2.393 -0.760 1.00 . A A . 66 ILE HB 1 1
6 11986 1 1 66 ILE HD11 H -12.565 -0.617 -2.352 1.00 . A A . 66 ILE HD11 1 1
6 11987 1 1 66 ILE HD12 H -11.524 -0.811 -0.921 1.00 . A A . 66 ILE HD12 1 1
6 11988 1 1 66 ILE HD13 H -11.064 0.328 -2.209 1.00 . A A . 66 ILE HD13 1 1
6 11989 1 1 66 ILE HG12 H -10.229 -1.334 -3.563 1.00 . A A . 66 ILE HG12 1 1
6 11990 1 1 66 ILE HG13 H -11.466 -2.485 -3.098 1.00 . A A . 66 ILE HG13 1 1
6 11991 1 1 66 ILE HG21 H -7.828 -2.107 -0.898 1.00 . A A . 66 ILE HG21 1 1
6 11992 1 1 66 ILE HG22 H -7.927 -1.765 -2.642 1.00 . A A . 66 ILE HG22 1 1
6 11993 1 1 66 ILE HG23 H -8.630 -0.624 -1.470 1.00 . A A . 66 ILE HG23 1 1
6 11994 1 1 66 ILE N N -10.287 -4.764 -1.233 1.00 . A A . 66 ILE N 1 1
6 11995 1 1 66 ILE O O -7.482 -4.336 -3.249 1.00 . A A . 66 ILE O 1 1
6 11996 1 1 67 ALA C C -5.952 -6.279 -1.753 1.00 . A A . 67 ALA C 1 1
6 11997 1 1 67 ALA CA C -6.178 -5.033 -0.895 1.00 . A A . 67 ALA CA 1 1
6 11998 1 1 67 ALA CB C -5.833 -5.268 0.577 1.00 . A A . 67 ALA CB 1 1
6 11999 1 1 67 ALA H H -8.071 -4.592 -0.144 1.00 . A A . 67 ALA H 1 1
6 12000 1 1 67 ALA HA H -5.558 -4.222 -1.275 1.00 . A A . 67 ALA HA 1 1
6 12001 1 1 67 ALA HB1 H -6.494 -6.031 0.988 1.00 . A A . 67 ALA HB1 1 1
6 12002 1 1 67 ALA HB2 H -4.798 -5.601 0.659 1.00 . A A . 67 ALA HB2 1 1
6 12003 1 1 67 ALA HB3 H -5.961 -4.339 1.133 1.00 . A A . 67 ALA HB3 1 1
6 12004 1 1 67 ALA N N -7.567 -4.619 -1.007 1.00 . A A . 67 ALA N 1 1
6 12005 1 1 67 ALA O O -4.953 -6.374 -2.464 1.00 . A A . 67 ALA O 1 1
6 12006 1 1 68 VAL C C -6.828 -8.117 -3.912 1.00 . A A . 68 VAL C 1 1
6 12007 1 1 68 VAL CA C -6.811 -8.440 -2.417 1.00 . A A . 68 VAL CA 1 1
6 12008 1 1 68 VAL CB C -7.936 -9.389 -1.998 1.00 . A A . 68 VAL CB 1 1
6 12009 1 1 68 VAL CG1 C -7.814 -10.734 -2.717 1.00 . A A . 68 VAL CG1 1 1
6 12010 1 1 68 VAL CG2 C -7.955 -9.579 -0.480 1.00 . A A . 68 VAL CG2 1 1
6 12011 1 1 68 VAL H H -7.705 -7.119 -1.077 1.00 . A A . 68 VAL H 1 1
6 12012 1 1 68 VAL HA H -5.861 -8.913 -2.171 1.00 . A A . 68 VAL HA 1 1
6 12013 1 1 68 VAL HB H -8.883 -8.937 -2.291 1.00 . A A . 68 VAL HB 1 1
6 12014 1 1 68 VAL HG11 H -6.969 -10.703 -3.405 1.00 . A A . 68 VAL HG11 1 1
6 12015 1 1 68 VAL HG12 H -7.658 -11.526 -1.984 1.00 . A A . 68 VAL HG12 1 1
6 12016 1 1 68 VAL HG13 H -8.730 -10.931 -3.276 1.00 . A A . 68 VAL HG13 1 1
6 12017 1 1 68 VAL HG21 H -8.247 -8.645 0.000 1.00 . A A . 68 VAL HG21 1 1
6 12018 1 1 68 VAL HG22 H -8.670 -10.360 -0.221 1.00 . A A . 68 VAL HG22 1 1
6 12019 1 1 68 VAL HG23 H -6.962 -9.869 -0.137 1.00 . A A . 68 VAL HG23 1 1
6 12020 1 1 68 VAL N N -6.896 -7.204 -1.658 1.00 . A A . 68 VAL N 1 1
6 12021 1 1 68 VAL O O -6.072 -8.703 -4.686 1.00 . A A . 68 VAL O 1 1
6 12022 1 1 69 ASN C C -6.433 -6.702 -6.296 1.00 . A A . 69 ASN C 1 1
6 12023 1 1 69 ASN CA C -7.824 -6.779 -5.664 1.00 . A A . 69 ASN CA 1 1
6 12024 1 1 69 ASN CB C -8.471 -5.397 -5.776 1.00 . A A . 69 ASN CB 1 1
6 12025 1 1 69 ASN CG C -8.946 -5.129 -7.206 1.00 . A A . 69 ASN CG 1 1
6 12026 1 1 69 ASN H H -8.310 -6.715 -3.639 1.00 . A A . 69 ASN H 1 1
6 12027 1 1 69 ASN HA H -8.452 -7.538 -6.130 1.00 . A A . 69 ASN HA 1 1
6 12028 1 1 69 ASN HB2 H -9.315 -5.330 -5.090 1.00 . A A . 69 ASN HB2 1 1
6 12029 1 1 69 ASN HB3 H -7.755 -4.631 -5.478 1.00 . A A . 69 ASN HB3 1 1
6 12030 1 1 69 ASN HD21 H -10.686 -6.059 -6.751 1.00 . A A . 69 ASN HD21 1 1
6 12031 1 1 69 ASN HD22 H -10.568 -5.461 -8.372 1.00 . A A . 69 ASN HD22 1 1
6 12032 1 1 69 ASN N N -7.699 -7.187 -4.275 1.00 . A A . 69 ASN N 1 1
6 12033 1 1 69 ASN ND2 N -10.168 -5.588 -7.464 1.00 . A A . 69 ASN ND2 1 1
6 12034 1 1 69 ASN O O -6.279 -6.925 -7.496 1.00 . A A . 69 ASN O 1 1
6 12035 1 1 69 ASN OD1 O -8.251 -4.545 -8.020 1.00 . A A . 69 ASN OD1 1 1
6 12036 1 1 70 ASN C C -3.398 -7.641 -5.803 1.00 . A A . 70 ASN C 1 1
6 12037 1 1 70 ASN CA C -4.081 -6.277 -5.921 1.00 . A A . 70 ASN CA 1 1
6 12038 1 1 70 ASN CB C -3.292 -5.278 -5.073 1.00 . A A . 70 ASN CB 1 1
6 12039 1 1 70 ASN CG C -2.201 -4.597 -5.901 1.00 . A A . 70 ASN CG 1 1
6 12040 1 1 70 ASN H H -5.588 -6.207 -4.485 1.00 . A A . 70 ASN H 1 1
6 12041 1 1 70 ASN HA H -4.152 -5.935 -6.954 1.00 . A A . 70 ASN HA 1 1
6 12042 1 1 70 ASN HB2 H -3.969 -4.526 -4.667 1.00 . A A . 70 ASN HB2 1 1
6 12043 1 1 70 ASN HB3 H -2.842 -5.793 -4.224 1.00 . A A . 70 ASN HB3 1 1
6 12044 1 1 70 ASN HD21 H -3.487 -3.073 -6.254 1.00 . A A . 70 ASN HD21 1 1
6 12045 1 1 70 ASN HD22 H -1.923 -2.905 -6.979 1.00 . A A . 70 ASN HD22 1 1
6 12046 1 1 70 ASN N N -5.454 -6.386 -5.460 1.00 . A A . 70 ASN N 1 1
6 12047 1 1 70 ASN ND2 N -2.567 -3.428 -6.421 1.00 . A A . 70 ASN ND2 1 1
6 12048 1 1 70 ASN O O -2.955 -8.207 -6.801 1.00 . A A . 70 ASN O 1 1
6 12049 1 1 70 ASN OD1 O -1.100 -5.098 -6.058 1.00 . A A . 70 ASN OD1 1 1
6 12050 1 1 71 ILE C C -3.183 -10.429 -5.358 1.00 . A A . 71 ILE C 1 1
6 12051 1 1 71 ILE CA C -2.713 -9.417 -4.311 1.00 . A A . 71 ILE CA 1 1
6 12052 1 1 71 ILE CB C -2.977 -9.856 -2.869 1.00 . A A . 71 ILE CB 1 1
6 12053 1 1 71 ILE CD1 C -0.726 -8.891 -2.268 1.00 . A A . 71 ILE CD1 1 1
6 12054 1 1 71 ILE CG1 C -1.664 -10.090 -2.118 1.00 . A A . 71 ILE CG1 1 1
6 12055 1 1 71 ILE CG2 C -3.887 -11.085 -2.828 1.00 . A A . 71 ILE CG2 1 1
6 12056 1 1 71 ILE H H -3.697 -7.664 -3.766 1.00 . A A . 71 ILE H 1 1
6 12057 1 1 71 ILE HA H -1.636 -9.288 -4.416 1.00 . A A . 71 ILE HA 1 1
6 12058 1 1 71 ILE HB H -3.502 -9.050 -2.357 1.00 . A A . 71 ILE HB 1 1
6 12059 1 1 71 ILE HD11 H -0.073 -8.829 -1.397 1.00 . A A . 71 ILE HD11 1 1
6 12060 1 1 71 ILE HD12 H -0.122 -9.013 -3.167 1.00 . A A . 71 ILE HD12 1 1
6 12061 1 1 71 ILE HD13 H -1.314 -7.977 -2.347 1.00 . A A . 71 ILE HD13 1 1
6 12062 1 1 71 ILE HG12 H -1.872 -10.264 -1.062 1.00 . A A . 71 ILE HG12 1 1
6 12063 1 1 71 ILE HG13 H -1.178 -10.987 -2.499 1.00 . A A . 71 ILE HG13 1 1
6 12064 1 1 71 ILE HG21 H -3.471 -11.867 -3.464 1.00 . A A . 71 ILE HG21 1 1
6 12065 1 1 71 ILE HG22 H -3.960 -11.450 -1.804 1.00 . A A . 71 ILE HG22 1 1
6 12066 1 1 71 ILE HG23 H -4.880 -10.814 -3.188 1.00 . A A . 71 ILE HG23 1 1
6 12067 1 1 71 ILE N N -3.334 -8.131 -4.573 1.00 . A A . 71 ILE N 1 1
6 12068 1 1 71 ILE O O -2.380 -11.187 -5.900 1.00 . A A . 71 ILE O 1 1
6 12069 1 1 72 LYS C C -4.359 -11.146 -7.927 1.00 . A A . 72 LYS C 1 1
6 12070 1 1 72 LYS CA C -5.071 -11.315 -6.583 1.00 . A A . 72 LYS CA 1 1
6 12071 1 1 72 LYS CB C -6.586 -11.110 -6.660 1.00 . A A . 72 LYS CB 1 1
6 12072 1 1 72 LYS CD C -7.986 -13.187 -6.952 1.00 . A A . 72 LYS CD 1 1
6 12073 1 1 72 LYS CE C -9.441 -13.466 -6.573 1.00 . A A . 72 LYS CE 1 1
6 12074 1 1 72 LYS CG C -7.329 -12.240 -5.945 1.00 . A A . 72 LYS CG 1 1
6 12075 1 1 72 LYS H H -5.131 -9.789 -5.166 1.00 . A A . 72 LYS H 1 1
6 12076 1 1 72 LYS HA H -4.901 -12.331 -6.227 1.00 . A A . 72 LYS HA 1 1
6 12077 1 1 72 LYS HB2 H -6.851 -10.153 -6.209 1.00 . A A . 72 LYS HB2 1 1
6 12078 1 1 72 LYS HB3 H -6.898 -11.067 -7.703 1.00 . A A . 72 LYS HB3 1 1
6 12079 1 1 72 LYS HD2 H -7.943 -12.749 -7.950 1.00 . A A . 72 LYS HD2 1 1
6 12080 1 1 72 LYS HD3 H -7.430 -14.124 -6.991 1.00 . A A . 72 LYS HD3 1 1
6 12081 1 1 72 LYS HE2 H -9.566 -13.374 -5.494 1.00 . A A . 72 LYS HE2 1 1
6 12082 1 1 72 LYS HE3 H -10.092 -12.723 -7.034 1.00 . A A . 72 LYS HE3 1 1
6 12083 1 1 72 LYS HG2 H -6.634 -12.797 -5.317 1.00 . A A . 72 LYS HG2 1 1
6 12084 1 1 72 LYS HG3 H -8.089 -11.821 -5.286 1.00 . A A . 72 LYS HG3 1 1
6 12085 1 1 72 LYS HZ1 H -9.075 -15.258 -7.485 1.00 . A A . 72 LYS HZ1 1 1
6 12086 1 1 72 LYS HZ2 H -10.092 -15.370 -6.213 1.00 . A A . 72 LYS HZ2 1 1
6 12087 1 1 72 LYS HZ3 H -10.622 -14.756 -7.631 1.00 . A A . 72 LYS HZ3 1 1
6 12088 1 1 72 LYS N N -4.484 -10.409 -5.611 1.00 . A A . 72 LYS N 1 1
6 12089 1 1 72 LYS NZ N -9.840 -14.822 -7.011 1.00 . A A . 72 LYS NZ 1 1
6 12090 1 1 72 LYS O O -3.930 -12.126 -8.534 1.00 . A A . 72 LYS O 1 1
6 12091 1 1 73 THR C C -2.107 -9.903 -9.531 1.00 . A A . 73 THR C 1 1
6 12092 1 1 73 THR CA C -3.601 -9.586 -9.612 1.00 . A A . 73 THR CA 1 1
6 12093 1 1 73 THR CB C -3.895 -8.122 -9.950 1.00 . A A . 73 THR CB 1 1
6 12094 1 1 73 THR CG2 C -3.738 -7.823 -11.442 1.00 . A A . 73 THR CG2 1 1
6 12095 1 1 73 THR H H -4.606 -9.104 -7.852 1.00 . A A . 73 THR H 1 1
6 12096 1 1 73 THR HA H -4.023 -10.229 -10.385 1.00 . A A . 73 THR HA 1 1
6 12097 1 1 73 THR HB H -3.276 -7.454 -9.351 1.00 . A A . 73 THR HB 1 1
6 12098 1 1 73 THR HG1 H -5.787 -8.749 -10.127 1.00 . A A . 73 THR HG1 1 1
6 12099 1 1 73 THR HG21 H -4.469 -7.071 -11.740 1.00 . A A . 73 THR HG21 1 1
6 12100 1 1 73 THR HG22 H -2.733 -7.449 -11.634 1.00 . A A . 73 THR HG22 1 1
6 12101 1 1 73 THR HG23 H -3.903 -8.736 -12.015 1.00 . A A . 73 THR HG23 1 1
6 12102 1 1 73 THR N N -4.254 -9.895 -8.352 1.00 . A A . 73 THR N 1 1
6 12103 1 1 73 THR O O -1.499 -10.307 -10.521 1.00 . A A . 73 THR O 1 1
6 12104 1 1 73 THR OG1 O -5.293 -7.985 -9.713 1.00 . A A . 73 THR OG1 1 1
6 12105 1 1 74 LEU C C 0.136 -11.455 -8.339 1.00 . A A . 74 LEU C 1 1
6 12106 1 1 74 LEU CA C -0.145 -9.967 -8.117 1.00 . A A . 74 LEU CA 1 1
6 12107 1 1 74 LEU CB C 0.281 -9.459 -6.739 1.00 . A A . 74 LEU CB 1 1
6 12108 1 1 74 LEU CD1 C 1.077 -7.553 -5.293 1.00 . A A . 74 LEU CD1 1 1
6 12109 1 1 74 LEU CD2 C 2.390 -8.222 -7.358 1.00 . A A . 74 LEU CD2 1 1
6 12110 1 1 74 LEU CG C 1.006 -8.112 -6.715 1.00 . A A . 74 LEU CG 1 1
6 12111 1 1 74 LEU H H -2.058 -9.378 -7.541 1.00 . A A . 74 LEU H 1 1
6 12112 1 1 74 LEU HA H 0.414 -9.396 -8.858 1.00 . A A . 74 LEU HA 1 1
6 12113 1 1 74 LEU HB2 H -0.607 -9.383 -6.111 1.00 . A A . 74 LEU HB2 1 1
6 12114 1 1 74 LEU HB3 H 0.931 -10.206 -6.283 1.00 . A A . 74 LEU HB3 1 1
6 12115 1 1 74 LEU HD11 H 1.132 -8.376 -4.581 1.00 . A A . 74 LEU HD11 1 1
6 12116 1 1 74 LEU HD12 H 1.964 -6.926 -5.192 1.00 . A A . 74 LEU HD12 1 1
6 12117 1 1 74 LEU HD13 H 0.187 -6.957 -5.091 1.00 . A A . 74 LEU HD13 1 1
6 12118 1 1 74 LEU HD21 H 2.734 -9.255 -7.305 1.00 . A A . 74 LEU HD21 1 1
6 12119 1 1 74 LEU HD22 H 2.332 -7.911 -8.401 1.00 . A A . 74 LEU HD22 1 1
6 12120 1 1 74 LEU HD23 H 3.090 -7.578 -6.825 1.00 . A A . 74 LEU HD23 1 1
6 12121 1 1 74 LEU HG H 0.430 -7.403 -7.311 1.00 . A A . 74 LEU HG 1 1
6 12122 1 1 74 LEU N N -1.557 -9.707 -8.341 1.00 . A A . 74 LEU N 1 1
6 12123 1 1 74 LEU O O 1.292 -11.862 -8.443 1.00 . A A . 74 LEU O 1 1
6 12124 1 1 75 SER C C -0.830 -13.973 -10.108 1.00 . A A . 75 SER C 1 1
6 12125 1 1 75 SER CA C -0.823 -13.658 -8.611 1.00 . A A . 75 SER CA 1 1
6 12126 1 1 75 SER CB C -1.953 -14.410 -7.905 1.00 . A A . 75 SER CB 1 1
6 12127 1 1 75 SER H H -1.876 -11.885 -8.318 1.00 . A A . 75 SER H 1 1
6 12128 1 1 75 SER HA H 0.132 -13.937 -8.166 1.00 . A A . 75 SER HA 1 1
6 12129 1 1 75 SER HB2 H -2.706 -13.699 -7.566 1.00 . A A . 75 SER HB2 1 1
6 12130 1 1 75 SER HB3 H -2.442 -15.078 -8.614 1.00 . A A . 75 SER HB3 1 1
6 12131 1 1 75 SER HG H -1.060 -16.015 -7.110 1.00 . A A . 75 SER HG 1 1
6 12132 1 1 75 SER N N -0.940 -12.225 -8.404 1.00 . A A . 75 SER N 1 1
6 12133 1 1 75 SER O O -1.400 -14.977 -10.532 1.00 . A A . 75 SER O 1 1
6 12134 1 1 75 SER OG O -1.479 -15.165 -6.793 1.00 . A A . 75 SER OG 1 1
6 12135 1 1 76 SER C C 0.903 -12.290 -12.900 1.00 . A A . 76 SER C 1 1
6 12136 1 1 76 SER CA C -0.116 -13.267 -12.308 1.00 . A A . 76 SER CA 1 1
6 12137 1 1 76 SER CB C -1.486 -13.064 -12.959 1.00 . A A . 76 SER CB 1 1
6 12138 1 1 76 SER H H 0.270 -12.281 -10.515 1.00 . A A . 76 SER H 1 1
6 12139 1 1 76 SER HA H 0.209 -14.297 -12.460 1.00 . A A . 76 SER HA 1 1
6 12140 1 1 76 SER HB2 H -2.047 -12.318 -12.397 1.00 . A A . 76 SER HB2 1 1
6 12141 1 1 76 SER HB3 H -1.354 -12.671 -13.967 1.00 . A A . 76 SER HB3 1 1
6 12142 1 1 76 SER HG H -2.912 -14.224 -13.750 1.00 . A A . 76 SER HG 1 1
6 12143 1 1 76 SER N N -0.190 -13.096 -10.868 1.00 . A A . 76 SER N 1 1
6 12144 1 1 76 SER O O 0.748 -11.837 -14.033 1.00 . A A . 76 SER O 1 1
6 12145 1 1 76 SER OG O -2.233 -14.276 -13.017 1.00 . A A . 76 SER OG 1 1
6 12146 1 1 77 VAL C C 4.094 -11.875 -13.195 1.00 . A A . 77 VAL C 1 1
6 12147 1 1 77 VAL CA C 2.965 -11.080 -12.537 1.00 . A A . 77 VAL CA 1 1
6 12148 1 1 77 VAL CB C 3.441 -10.234 -11.354 1.00 . A A . 77 VAL CB 1 1
6 12149 1 1 77 VAL CG1 C 4.549 -9.270 -11.780 1.00 . A A . 77 VAL CG1 1 1
6 12150 1 1 77 VAL CG2 C 2.273 -9.480 -10.715 1.00 . A A . 77 VAL CG2 1 1
6 12151 1 1 77 VAL H H 2.040 -12.369 -11.186 1.00 . A A . 77 VAL H 1 1
6 12152 1 1 77 VAL HA H 2.529 -10.410 -13.278 1.00 . A A . 77 VAL HA 1 1
6 12153 1 1 77 VAL HB H 3.854 -10.909 -10.604 1.00 . A A . 77 VAL HB 1 1
6 12154 1 1 77 VAL HG11 H 4.339 -8.895 -12.782 1.00 . A A . 77 VAL HG11 1 1
6 12155 1 1 77 VAL HG12 H 4.591 -8.434 -11.082 1.00 . A A . 77 VAL HG12 1 1
6 12156 1 1 77 VAL HG13 H 5.505 -9.792 -11.781 1.00 . A A . 77 VAL HG13 1 1
6 12157 1 1 77 VAL HG21 H 1.332 -9.914 -11.053 1.00 . A A . 77 VAL HG21 1 1
6 12158 1 1 77 VAL HG22 H 2.340 -9.559 -9.630 1.00 . A A . 77 VAL HG22 1 1
6 12159 1 1 77 VAL HG23 H 2.315 -8.431 -11.006 1.00 . A A . 77 VAL HG23 1 1
6 12160 1 1 77 VAL N N 1.922 -11.995 -12.106 1.00 . A A . 77 VAL N 1 1
6 12161 1 1 77 VAL O O 5.083 -11.299 -13.647 1.00 . A A . 77 VAL O 1 1
6 12162 1 1 78 GLY C C 5.497 -15.009 -12.779 1.00 . A A . 78 GLY C 1 1
6 12163 1 1 78 GLY CA C 4.900 -14.067 -13.826 1.00 . A A . 78 GLY CA 1 1
6 12164 1 1 78 GLY H H 3.103 -13.648 -12.860 1.00 . A A . 78 GLY H 1 1
6 12165 1 1 78 GLY HA2 H 4.441 -14.649 -14.625 1.00 . A A . 78 GLY HA2 1 1
6 12166 1 1 78 GLY HA3 H 5.693 -13.473 -14.280 1.00 . A A . 78 GLY HA3 1 1
6 12167 1 1 78 GLY N N 3.910 -13.187 -13.230 1.00 . A A . 78 GLY N 1 1
6 12168 1 1 78 GLY O O 5.997 -14.561 -11.748 1.00 . A A . 78 GLY O 1 1
6 12169 1 1 79 ALA C C 7.474 -17.164 -12.091 1.00 . A A . 79 ALA C 1 1
6 12170 1 1 79 ALA CA C 5.953 -17.307 -12.177 1.00 . A A . 79 ALA CA 1 1
6 12171 1 1 79 ALA CB C 5.524 -18.695 -12.657 1.00 . A A . 79 ALA CB 1 1
6 12172 1 1 79 ALA H H 5.018 -16.654 -13.920 1.00 . A A . 79 ALA H 1 1
6 12173 1 1 79 ALA HA H 5.523 -17.128 -11.191 1.00 . A A . 79 ALA HA 1 1
6 12174 1 1 79 ALA HB1 H 5.433 -18.692 -13.743 1.00 . A A . 79 ALA HB1 1 1
6 12175 1 1 79 ALA HB2 H 6.272 -19.430 -12.357 1.00 . A A . 79 ALA HB2 1 1
6 12176 1 1 79 ALA HB3 H 4.563 -18.953 -12.212 1.00 . A A . 79 ALA HB3 1 1
6 12177 1 1 79 ALA N N 5.426 -16.298 -13.079 1.00 . A A . 79 ALA N 1 1
6 12178 1 1 79 ALA O O 8.021 -16.956 -11.009 1.00 . A A . 79 ALA O 1 1
6 12179 1 1 80 THR C C 10.019 -15.831 -12.724 1.00 . A A . 80 THR C 1 1
6 12180 1 1 80 THR CA C 9.560 -17.166 -13.314 1.00 . A A . 80 THR CA 1 1
6 12181 1 1 80 THR CB C 9.981 -17.363 -14.772 1.00 . A A . 80 THR CB 1 1
6 12182 1 1 80 THR CG2 C 9.631 -18.756 -15.299 1.00 . A A . 80 THR CG2 1 1
6 12183 1 1 80 THR H H 7.661 -17.449 -14.121 1.00 . A A . 80 THR H 1 1
6 12184 1 1 80 THR HA H 9.996 -17.954 -12.700 1.00 . A A . 80 THR HA 1 1
6 12185 1 1 80 THR HB H 11.043 -17.153 -14.902 1.00 . A A . 80 THR HB 1 1
6 12186 1 1 80 THR HG1 H 9.669 -15.861 -16.057 1.00 . A A . 80 THR HG1 1 1
6 12187 1 1 80 THR HG21 H 9.874 -19.503 -14.544 1.00 . A A . 80 THR HG21 1 1
6 12188 1 1 80 THR HG22 H 8.565 -18.801 -15.525 1.00 . A A . 80 THR HG22 1 1
6 12189 1 1 80 THR HG23 H 10.203 -18.956 -16.205 1.00 . A A . 80 THR HG23 1 1
6 12190 1 1 80 THR N N 8.113 -17.280 -13.245 1.00 . A A . 80 THR N 1 1
6 12191 1 1 80 THR O O 9.195 -15.010 -12.324 1.00 . A A . 80 THR O 1 1
6 12192 1 1 80 THR OG1 O 9.124 -16.490 -15.502 1.00 . A A . 80 THR OG1 1 1
6 12193 1 1 81 GLY C C 11.279 -13.201 -12.803 1.00 . A A . 81 GLY C 1 1
6 12194 1 1 81 GLY CA C 11.910 -14.435 -12.154 1.00 . A A . 81 GLY CA 1 1
6 12195 1 1 81 GLY H H 11.995 -16.330 -13.016 1.00 . A A . 81 GLY H 1 1
6 12196 1 1 81 GLY HA2 H 11.760 -14.400 -11.075 1.00 . A A . 81 GLY HA2 1 1
6 12197 1 1 81 GLY HA3 H 12.986 -14.432 -12.327 1.00 . A A . 81 GLY HA3 1 1
6 12198 1 1 81 GLY N N 11.332 -15.656 -12.689 1.00 . A A . 81 GLY N 1 1
6 12199 1 1 81 GLY O O 11.218 -13.101 -14.027 1.00 . A A . 81 GLY O 1 1
6 12200 1 1 82 GLN C C 9.767 -10.200 -11.244 1.00 . A A . 82 GLN C 1 1
6 12201 1 1 82 GLN CA C 10.203 -11.067 -12.427 1.00 . A A . 82 GLN CA 1 1
6 12202 1 1 82 GLN CB C 9.020 -11.376 -13.347 1.00 . A A . 82 GLN CB 1 1
6 12203 1 1 82 GLN CD C 8.513 -9.872 -15.307 1.00 . A A . 82 GLN CD 1 1
6 12204 1 1 82 GLN CG C 9.356 -11.045 -14.802 1.00 . A A . 82 GLN CG 1 1
6 12205 1 1 82 GLN H H 10.881 -12.379 -10.958 1.00 . A A . 82 GLN H 1 1
6 12206 1 1 82 GLN HA H 10.975 -10.552 -12.999 1.00 . A A . 82 GLN HA 1 1
6 12207 1 1 82 GLN HB2 H 8.754 -12.429 -13.262 1.00 . A A . 82 GLN HB2 1 1
6 12208 1 1 82 GLN HB3 H 8.150 -10.801 -13.031 1.00 . A A . 82 GLN HB3 1 1
6 12209 1 1 82 GLN HE21 H 7.783 -11.082 -16.757 1.00 . A A . 82 GLN HE21 1 1
6 12210 1 1 82 GLN HE22 H 7.174 -9.460 -16.768 1.00 . A A . 82 GLN HE22 1 1
6 12211 1 1 82 GLN HG2 H 10.415 -10.800 -14.888 1.00 . A A . 82 GLN HG2 1 1
6 12212 1 1 82 GLN HG3 H 9.180 -11.920 -15.428 1.00 . A A . 82 GLN HG3 1 1
6 12213 1 1 82 GLN N N 10.827 -12.291 -11.952 1.00 . A A . 82 GLN N 1 1
6 12214 1 1 82 GLN NE2 N 7.761 -10.162 -16.365 1.00 . A A . 82 GLN NE2 1 1
6 12215 1 1 82 GLN O O 8.622 -10.279 -10.802 1.00 . A A . 82 GLN O 1 1
6 12216 1 1 82 GLN OE1 O 8.543 -8.777 -14.770 1.00 . A A . 82 GLN OE1 1 1
6 12217 1 1 83 TYR C C 9.045 -7.876 -9.771 1.00 . A A . 83 TYR C 1 1
6 12218 1 1 83 TYR CA C 10.429 -8.514 -9.643 1.00 . A A . 83 TYR CA 1 1
6 12219 1 1 83 TYR CB C 11.492 -7.414 -9.700 1.00 . A A . 83 TYR CB 1 1
6 12220 1 1 83 TYR CD1 C 13.260 -8.977 -8.813 1.00 . A A . 83 TYR CD1 1 1
6 12221 1 1 83 TYR CD2 C 13.896 -7.362 -10.456 1.00 . A A . 83 TYR CD2 1 1
6 12222 1 1 83 TYR CE1 C 14.613 -9.467 -8.771 1.00 . A A . 83 TYR CE1 1 1
6 12223 1 1 83 TYR CE2 C 15.250 -7.852 -10.414 1.00 . A A . 83 TYR CE2 1 1
6 12224 1 1 83 TYR CG C 12.930 -7.935 -9.655 1.00 . A A . 83 TYR CG 1 1
6 12225 1 1 83 TYR CZ C 15.541 -8.881 -9.573 1.00 . A A . 83 TYR CZ 1 1
6 12226 1 1 83 TYR H H 11.632 -9.337 -11.131 1.00 . A A . 83 TYR H 1 1
6 12227 1 1 83 TYR HA H 10.464 -9.110 -8.731 1.00 . A A . 83 TYR HA 1 1
6 12228 1 1 83 TYR HB2 H 11.354 -6.837 -10.615 1.00 . A A . 83 TYR HB2 1 1
6 12229 1 1 83 TYR HB3 H 11.337 -6.730 -8.866 1.00 . A A . 83 TYR HB3 1 1
6 12230 1 1 83 TYR HD1 H 12.496 -9.430 -8.181 1.00 . A A . 83 TYR HD1 1 1
6 12231 1 1 83 TYR HD2 H 13.635 -6.539 -11.121 1.00 . A A . 83 TYR HD2 1 1
6 12232 1 1 83 TYR HE1 H 14.887 -10.290 -8.111 1.00 . A A . 83 TYR HE1 1 1
6 12233 1 1 83 TYR HE2 H 16.023 -7.409 -11.041 1.00 . A A . 83 TYR HE2 1 1
6 12234 1 1 83 TYR HH H 17.140 -9.544 -10.459 1.00 . A A . 83 TYR HH 1 1
6 12235 1 1 83 TYR N N 10.703 -9.394 -10.766 1.00 . A A . 83 TYR N 1 1
6 12236 1 1 83 TYR O O 8.714 -7.304 -10.809 1.00 . A A . 83 TYR O 1 1
6 12237 1 1 83 TYR OH O 16.819 -9.344 -9.533 1.00 . A A . 83 TYR OH 1 1
6 12238 1 1 84 MET C C 6.973 -5.909 -8.622 1.00 . A A . 84 MET C 1 1
6 12239 1 1 84 MET CA C 6.931 -7.437 -8.680 1.00 . A A . 84 MET CA 1 1
6 12240 1 1 84 MET CB C 6.173 -7.973 -7.464 1.00 . A A . 84 MET CB 1 1
6 12241 1 1 84 MET CE C 7.329 -10.392 -5.751 1.00 . A A . 84 MET CE 1 1
6 12242 1 1 84 MET CG C 5.691 -9.405 -7.706 1.00 . A A . 84 MET CG 1 1
6 12243 1 1 84 MET H H 8.549 -8.461 -7.860 1.00 . A A . 84 MET H 1 1
6 12244 1 1 84 MET HA H 6.465 -7.759 -9.612 1.00 . A A . 84 MET HA 1 1
6 12245 1 1 84 MET HB2 H 6.820 -7.947 -6.587 1.00 . A A . 84 MET HB2 1 1
6 12246 1 1 84 MET HB3 H 5.320 -7.330 -7.250 1.00 . A A . 84 MET HB3 1 1
6 12247 1 1 84 MET HE1 H 7.026 -11.311 -5.251 1.00 . A A . 84 MET HE1 1 1
6 12248 1 1 84 MET HE2 H 8.388 -10.211 -5.568 1.00 . A A . 84 MET HE2 1 1
6 12249 1 1 84 MET HE3 H 6.746 -9.557 -5.363 1.00 . A A . 84 MET HE3 1 1
6 12250 1 1 84 MET HG2 H 4.892 -9.651 -7.008 1.00 . A A . 84 MET HG2 1 1
6 12251 1 1 84 MET HG3 H 5.275 -9.493 -8.710 1.00 . A A . 84 MET HG3 1 1
6 12252 1 1 84 MET N N 8.272 -7.995 -8.701 1.00 . A A . 84 MET N 1 1
6 12253 1 1 84 MET O O 5.934 -5.253 -8.672 1.00 . A A . 84 MET O 1 1
6 12254 1 1 84 MET SD S 7.048 -10.548 -7.507 1.00 . A A . 84 MET SD 1 1
6 12255 1 1 85 ALA C C 8.122 -3.340 -9.834 1.00 . A A . 85 ALA C 1 1
6 12256 1 1 85 ALA CA C 8.378 -3.947 -8.453 1.00 . A A . 85 ALA CA 1 1
6 12257 1 1 85 ALA CB C 9.784 -3.642 -7.934 1.00 . A A . 85 ALA CB 1 1
6 12258 1 1 85 ALA H H 9.027 -5.926 -8.479 1.00 . A A . 85 ALA H 1 1
6 12259 1 1 85 ALA HA H 7.649 -3.547 -7.749 1.00 . A A . 85 ALA HA 1 1
6 12260 1 1 85 ALA HB1 H 10.255 -4.565 -7.595 1.00 . A A . 85 ALA HB1 1 1
6 12261 1 1 85 ALA HB2 H 10.380 -3.203 -8.734 1.00 . A A . 85 ALA HB2 1 1
6 12262 1 1 85 ALA HB3 H 9.720 -2.940 -7.102 1.00 . A A . 85 ALA HB3 1 1
6 12263 1 1 85 ALA N N 8.186 -5.386 -8.519 1.00 . A A . 85 ALA N 1 1
6 12264 1 1 85 ALA O O 7.417 -2.339 -9.955 1.00 . A A . 85 ALA O 1 1
6 12265 1 1 86 SER C C 7.102 -3.090 -12.458 1.00 . A A . 86 SER C 1 1
6 12266 1 1 86 SER CA C 8.553 -3.504 -12.208 1.00 . A A . 86 SER CA 1 1
6 12267 1 1 86 SER CB C 8.977 -4.582 -13.209 1.00 . A A . 86 SER CB 1 1
6 12268 1 1 86 SER H H 9.280 -4.784 -10.734 1.00 . A A . 86 SER H 1 1
6 12269 1 1 86 SER HA H 9.217 -2.645 -12.298 1.00 . A A . 86 SER HA 1 1
6 12270 1 1 86 SER HB2 H 9.199 -5.506 -12.674 1.00 . A A . 86 SER HB2 1 1
6 12271 1 1 86 SER HB3 H 8.148 -4.796 -13.884 1.00 . A A . 86 SER HB3 1 1
6 12272 1 1 86 SER HG H 10.616 -4.995 -14.279 1.00 . A A . 86 SER HG 1 1
6 12273 1 1 86 SER N N 8.709 -3.970 -10.841 1.00 . A A . 86 SER N 1 1
6 12274 1 1 86 SER O O 6.845 -2.062 -13.083 1.00 . A A . 86 SER O 1 1
6 12275 1 1 86 SER OG O 10.117 -4.187 -13.967 1.00 . A A . 86 SER OG 1 1
6 12276 1 1 87 PHE C C 4.293 -2.600 -11.104 1.00 . A A . 87 PHE C 1 1
6 12277 1 1 87 PHE CA C 4.772 -3.642 -12.117 1.00 . A A . 87 PHE CA 1 1
6 12278 1 1 87 PHE CB C 4.035 -4.959 -11.863 1.00 . A A . 87 PHE CB 1 1
6 12279 1 1 87 PHE CD1 C 1.632 -4.503 -12.398 1.00 . A A . 87 PHE CD1 1 1
6 12280 1 1 87 PHE CD2 C 2.824 -5.961 -13.813 1.00 . A A . 87 PHE CD2 1 1
6 12281 1 1 87 PHE CE1 C 0.470 -4.678 -13.196 1.00 . A A . 87 PHE CE1 1 1
6 12282 1 1 87 PHE CE2 C 1.663 -6.136 -14.611 1.00 . A A . 87 PHE CE2 1 1
6 12283 1 1 87 PHE CG C 2.784 -5.148 -12.723 1.00 . A A . 87 PHE CG 1 1
6 12284 1 1 87 PHE CZ C 0.511 -5.491 -14.286 1.00 . A A . 87 PHE CZ 1 1
6 12285 1 1 87 PHE H H 6.408 -4.745 -11.449 1.00 . A A . 87 PHE H 1 1
6 12286 1 1 87 PHE HA H 4.628 -3.257 -13.127 1.00 . A A . 87 PHE HA 1 1
6 12287 1 1 87 PHE HB2 H 4.719 -5.787 -12.048 1.00 . A A . 87 PHE HB2 1 1
6 12288 1 1 87 PHE HB3 H 3.752 -5.008 -10.812 1.00 . A A . 87 PHE HB3 1 1
6 12289 1 1 87 PHE HD1 H 1.600 -3.851 -11.525 1.00 . A A . 87 PHE HD1 1 1
6 12290 1 1 87 PHE HD2 H 3.748 -6.478 -14.073 1.00 . A A . 87 PHE HD2 1 1
6 12291 1 1 87 PHE HE1 H -0.453 -4.161 -12.936 1.00 . A A . 87 PHE HE1 1 1
6 12292 1 1 87 PHE HE2 H 1.695 -6.788 -15.484 1.00 . A A . 87 PHE HE2 1 1
6 12293 1 1 87 PHE HZ H -0.381 -5.626 -14.898 1.00 . A A . 87 PHE HZ 1 1
6 12294 1 1 87 PHE N N 6.190 -3.911 -11.956 1.00 . A A . 87 PHE N 1 1
6 12295 1 1 87 PHE O O 3.364 -2.855 -10.338 1.00 . A A . 87 PHE O 1 1
6 12296 1 1 88 PHE C C 4.867 0.994 -10.869 1.00 . A A . 88 PHE C 1 1
6 12297 1 1 88 PHE CA C 4.601 -0.368 -10.226 1.00 . A A . 88 PHE CA 1 1
6 12298 1 1 88 PHE CB C 5.490 -0.517 -8.990 1.00 . A A . 88 PHE CB 1 1
6 12299 1 1 88 PHE CD1 C 5.135 1.720 -7.921 1.00 . A A . 88 PHE CD1 1 1
6 12300 1 1 88 PHE CD2 C 4.637 -0.204 -6.656 1.00 . A A . 88 PHE CD2 1 1
6 12301 1 1 88 PHE CE1 C 4.748 2.539 -6.828 1.00 . A A . 88 PHE CE1 1 1
6 12302 1 1 88 PHE CE2 C 4.250 0.616 -5.563 1.00 . A A . 88 PHE CE2 1 1
6 12303 1 1 88 PHE CG C 5.072 0.365 -7.812 1.00 . A A . 88 PHE CG 1 1
6 12304 1 1 88 PHE CZ C 4.313 1.970 -5.672 1.00 . A A . 88 PHE CZ 1 1
6 12305 1 1 88 PHE H H 5.702 -1.250 -11.758 1.00 . A A . 88 PHE H 1 1
6 12306 1 1 88 PHE HA H 3.538 -0.461 -10.003 1.00 . A A . 88 PHE HA 1 1
6 12307 1 1 88 PHE HB2 H 5.479 -1.560 -8.671 1.00 . A A . 88 PHE HB2 1 1
6 12308 1 1 88 PHE HB3 H 6.518 -0.278 -9.263 1.00 . A A . 88 PHE HB3 1 1
6 12309 1 1 88 PHE HD1 H 5.484 2.176 -8.848 1.00 . A A . 88 PHE HD1 1 1
6 12310 1 1 88 PHE HD2 H 4.586 -1.289 -6.568 1.00 . A A . 88 PHE HD2 1 1
6 12311 1 1 88 PHE HE1 H 4.798 3.624 -6.916 1.00 . A A . 88 PHE HE1 1 1
6 12312 1 1 88 PHE HE2 H 3.901 0.159 -4.636 1.00 . A A . 88 PHE HE2 1 1
6 12313 1 1 88 PHE HZ H 4.015 2.599 -4.833 1.00 . A A . 88 PHE HZ 1 1
6 12314 1 1 88 PHE N N 4.948 -1.449 -11.132 1.00 . A A . 88 PHE N 1 1
6 12315 1 1 88 PHE O O 4.010 1.876 -10.843 1.00 . A A . 88 PHE O 1 1
6 12316 1 1 89 SER C C 5.473 2.692 -13.212 1.00 . A A . 89 SER C 1 1
6 12317 1 1 89 SER CA C 6.450 2.363 -12.082 1.00 . A A . 89 SER CA 1 1
6 12318 1 1 89 SER CB C 7.878 2.275 -12.624 1.00 . A A . 89 SER CB 1 1
6 12319 1 1 89 SER H H 6.751 0.402 -11.449 1.00 . A A . 89 SER H 1 1
6 12320 1 1 89 SER HA H 6.404 3.124 -11.303 1.00 . A A . 89 SER HA 1 1
6 12321 1 1 89 SER HB2 H 8.292 1.293 -12.397 1.00 . A A . 89 SER HB2 1 1
6 12322 1 1 89 SER HB3 H 7.860 2.371 -13.709 1.00 . A A . 89 SER HB3 1 1
6 12323 1 1 89 SER HG H 9.503 2.861 -11.613 1.00 . A A . 89 SER HG 1 1
6 12324 1 1 89 SER N N 6.060 1.124 -11.432 1.00 . A A . 89 SER N 1 1
6 12325 1 1 89 SER O O 5.090 3.848 -13.390 1.00 . A A . 89 SER O 1 1
6 12326 1 1 89 SER OG O 8.721 3.283 -12.073 1.00 . A A . 89 SER OG 1 1
6 12327 1 1 90 THR C C 2.763 2.118 -14.534 1.00 . A A . 90 THR C 1 1
6 12328 1 1 90 THR CA C 4.171 1.820 -15.054 1.00 . A A . 90 THR CA 1 1
6 12329 1 1 90 THR CB C 4.244 0.562 -15.922 1.00 . A A . 90 THR CB 1 1
6 12330 1 1 90 THR CG2 C 5.676 0.223 -16.343 1.00 . A A . 90 THR CG2 1 1
6 12331 1 1 90 THR H H 5.412 0.719 -13.795 1.00 . A A . 90 THR H 1 1
6 12332 1 1 90 THR HA H 4.485 2.684 -15.639 1.00 . A A . 90 THR HA 1 1
6 12333 1 1 90 THR HB H 3.594 0.651 -16.792 1.00 . A A . 90 THR HB 1 1
6 12334 1 1 90 THR HG1 H 3.370 -1.195 -15.529 1.00 . A A . 90 THR HG1 1 1
6 12335 1 1 90 THR HG21 H 6.010 -0.667 -15.810 1.00 . A A . 90 THR HG21 1 1
6 12336 1 1 90 THR HG22 H 5.705 0.037 -17.416 1.00 . A A . 90 THR HG22 1 1
6 12337 1 1 90 THR HG23 H 6.333 1.059 -16.101 1.00 . A A . 90 THR HG23 1 1
6 12338 1 1 90 THR N N 5.096 1.656 -13.946 1.00 . A A . 90 THR N 1 1
6 12339 1 1 90 THR O O 2.224 3.196 -14.775 1.00 . A A . 90 THR O 1 1
6 12340 1 1 90 THR OG1 O 3.884 -0.493 -15.035 1.00 . A A . 90 THR OG1 1 1
6 12341 1 1 91 ASN C C 0.979 1.795 -11.834 1.00 . A A . 91 ASN C 1 1
6 12342 1 1 91 ASN CA C 0.874 1.286 -13.273 1.00 . A A . 91 ASN CA 1 1
6 12343 1 1 91 ASN CB C 0.141 -0.056 -13.247 1.00 . A A . 91 ASN CB 1 1
6 12344 1 1 91 ASN CG C 0.259 -0.772 -14.594 1.00 . A A . 91 ASN CG 1 1
6 12345 1 1 91 ASN H H 2.655 0.268 -13.638 1.00 . A A . 91 ASN H 1 1
6 12346 1 1 91 ASN HA H 0.365 1.992 -13.929 1.00 . A A . 91 ASN HA 1 1
6 12347 1 1 91 ASN HB2 H 0.554 -0.686 -12.459 1.00 . A A . 91 ASN HB2 1 1
6 12348 1 1 91 ASN HB3 H -0.911 0.105 -13.008 1.00 . A A . 91 ASN HB3 1 1
6 12349 1 1 91 ASN HD21 H -0.739 -2.341 -13.795 1.00 . A A . 91 ASN HD21 1 1
6 12350 1 1 91 ASN HD22 H -0.270 -2.528 -15.452 1.00 . A A . 91 ASN HD22 1 1
6 12351 1 1 91 ASN N N 2.209 1.142 -13.829 1.00 . A A . 91 ASN N 1 1
6 12352 1 1 91 ASN ND2 N -0.296 -1.980 -14.615 1.00 . A A . 91 ASN ND2 1 1
6 12353 1 1 91 ASN O O 1.290 1.030 -10.922 1.00 . A A . 91 ASN O 1 1
6 12354 1 1 91 ASN OD1 O 0.818 -0.261 -15.551 1.00 . A A . 91 ASN OD1 1 1
6 12355 1 1 92 SER C C -0.569 3.547 -9.647 1.00 . A A . 92 SER C 1 1
6 12356 1 1 92 SER CA C 0.774 3.704 -10.362 1.00 . A A . 92 SER CA 1 1
6 12357 1 1 92 SER CB C 1.149 5.184 -10.469 1.00 . A A . 92 SER CB 1 1
6 12358 1 1 92 SER H H 0.462 3.699 -12.422 1.00 . A A . 92 SER H 1 1
6 12359 1 1 92 SER HA H 1.558 3.169 -9.826 1.00 . A A . 92 SER HA 1 1
6 12360 1 1 92 SER HB2 H 0.391 5.708 -11.052 1.00 . A A . 92 SER HB2 1 1
6 12361 1 1 92 SER HB3 H 1.151 5.630 -9.475 1.00 . A A . 92 SER HB3 1 1
6 12362 1 1 92 SER HG H 3.107 5.588 -10.377 1.00 . A A . 92 SER HG 1 1
6 12363 1 1 92 SER N N 0.714 3.084 -11.675 1.00 . A A . 92 SER N 1 1
6 12364 1 1 92 SER O O -0.610 3.261 -8.451 1.00 . A A . 92 SER O 1 1
6 12365 1 1 92 SER OG O 2.425 5.369 -11.075 1.00 . A A . 92 SER OG 1 1
6 12366 1 1 93 GLU C C -3.064 2.420 -8.922 1.00 . A A . 93 GLU C 1 1
6 12367 1 1 93 GLU CA C -2.977 3.623 -9.863 1.00 . A A . 93 GLU CA 1 1
6 12368 1 1 93 GLU CB C -4.017 3.522 -10.980 1.00 . A A . 93 GLU CB 1 1
6 12369 1 1 93 GLU CD C -5.239 1.316 -11.004 1.00 . A A . 93 GLU CD 1 1
6 12370 1 1 93 GLU CG C -5.258 2.763 -10.506 1.00 . A A . 93 GLU CG 1 1
6 12371 1 1 93 GLU H H -1.594 3.972 -11.381 1.00 . A A . 93 GLU H 1 1
6 12372 1 1 93 GLU HA H -3.143 4.544 -9.303 1.00 . A A . 93 GLU HA 1 1
6 12373 1 1 93 GLU HB2 H -4.301 4.521 -11.309 1.00 . A A . 93 GLU HB2 1 1
6 12374 1 1 93 GLU HB3 H -3.582 3.014 -11.841 1.00 . A A . 93 GLU HB3 1 1
6 12375 1 1 93 GLU HG2 H -5.303 2.776 -9.417 1.00 . A A . 93 GLU HG2 1 1
6 12376 1 1 93 GLU HG3 H -6.155 3.264 -10.869 1.00 . A A . 93 GLU HG3 1 1
6 12377 1 1 93 GLU N N -1.635 3.740 -10.409 1.00 . A A . 93 GLU N 1 1
6 12378 1 1 93 GLU O O -3.531 2.545 -7.791 1.00 . A A . 93 GLU O 1 1
6 12379 1 1 93 GLU OE1 O -5.670 1.107 -12.159 1.00 . A A . 93 GLU OE1 1 1
6 12380 1 1 93 GLU OE2 O -4.794 0.451 -10.218 1.00 . A A . 93 GLU OE2 1 1
6 12381 1 1 94 PRO C C -1.516 0.039 -7.590 1.00 . A A . 94 PRO C 1 1
6 12382 1 1 94 PRO CA C -2.614 0.028 -8.655 1.00 . A A . 94 PRO CA 1 1
6 12383 1 1 94 PRO CB C -2.445 -1.090 -9.671 1.00 . A A . 94 PRO CB 1 1
6 12384 1 1 94 PRO CD C -2.034 1.068 -10.772 1.00 . A A . 94 PRO CD 1 1
6 12385 1 1 94 PRO CG C -1.873 -0.437 -10.918 1.00 . A A . 94 PRO CG 1 1
6 12386 1 1 94 PRO HA H -3.478 -0.052 -8.157 1.00 . A A . 94 PRO HA 1 1
6 12387 1 1 94 PRO HB2 H -1.776 -1.863 -9.293 1.00 . A A . 94 PRO HB2 1 1
6 12388 1 1 94 PRO HB3 H -3.399 -1.571 -9.885 1.00 . A A . 94 PRO HB3 1 1
6 12389 1 1 94 PRO HD2 H -1.077 1.580 -10.875 1.00 . A A . 94 PRO HD2 1 1
6 12390 1 1 94 PRO HD3 H -2.696 1.471 -11.539 1.00 . A A . 94 PRO HD3 1 1
6 12391 1 1 94 PRO HG2 H -0.821 -0.698 -11.038 1.00 . A A . 94 PRO HG2 1 1
6 12392 1 1 94 PRO HG3 H -2.392 -0.792 -11.808 1.00 . A A . 94 PRO HG3 1 1
6 12393 1 1 94 PRO N N -2.594 1.252 -9.437 1.00 . A A . 94 PRO N 1 1
6 12394 1 1 94 PRO O O -1.779 -0.233 -6.419 1.00 . A A . 94 PRO O 1 1
6 12395 1 1 95 ALA C C 0.501 1.325 -5.953 1.00 . A A . 95 ALA C 1 1
6 12396 1 1 95 ALA CA C 0.830 0.408 -7.132 1.00 . A A . 95 ALA CA 1 1
6 12397 1 1 95 ALA CB C 2.069 0.869 -7.902 1.00 . A A . 95 ALA CB 1 1
6 12398 1 1 95 ALA H H -0.104 0.578 -8.987 1.00 . A A . 95 ALA H 1 1
6 12399 1 1 95 ALA HA H 1.003 -0.602 -6.760 1.00 . A A . 95 ALA HA 1 1
6 12400 1 1 95 ALA HB1 H 2.651 1.550 -7.280 1.00 . A A . 95 ALA HB1 1 1
6 12401 1 1 95 ALA HB2 H 2.679 0.003 -8.161 1.00 . A A . 95 ALA HB2 1 1
6 12402 1 1 95 ALA HB3 H 1.762 1.382 -8.813 1.00 . A A . 95 ALA HB3 1 1
6 12403 1 1 95 ALA N N -0.309 0.357 -8.033 1.00 . A A . 95 ALA N 1 1
6 12404 1 1 95 ALA O O 1.075 1.185 -4.874 1.00 . A A . 95 ALA O 1 1
6 12405 1 1 96 ILE C C -1.716 2.464 -4.150 1.00 . A A . 96 ILE C 1 1
6 12406 1 1 96 ILE CA C -0.832 3.185 -5.170 1.00 . A A . 96 ILE CA 1 1
6 12407 1 1 96 ILE CB C -1.495 4.412 -5.800 1.00 . A A . 96 ILE CB 1 1
6 12408 1 1 96 ILE CD1 C -0.689 6.116 -7.474 1.00 . A A . 96 ILE CD1 1 1
6 12409 1 1 96 ILE CG1 C -0.463 5.503 -6.091 1.00 . A A . 96 ILE CG1 1 1
6 12410 1 1 96 ILE CG2 C -2.641 4.925 -4.926 1.00 . A A . 96 ILE CG2 1 1
6 12411 1 1 96 ILE H H -0.882 2.352 -7.079 1.00 . A A . 96 ILE H 1 1
6 12412 1 1 96 ILE HA H 0.069 3.530 -4.663 1.00 . A A . 96 ILE HA 1 1
6 12413 1 1 96 ILE HB H -1.927 4.114 -6.755 1.00 . A A . 96 ILE HB 1 1
6 12414 1 1 96 ILE HD11 H 0.263 6.455 -7.882 1.00 . A A . 96 ILE HD11 1 1
6 12415 1 1 96 ILE HD12 H -1.122 5.367 -8.137 1.00 . A A . 96 ILE HD12 1 1
6 12416 1 1 96 ILE HD13 H -1.370 6.963 -7.390 1.00 . A A . 96 ILE HD13 1 1
6 12417 1 1 96 ILE HG12 H -0.526 6.281 -5.330 1.00 . A A . 96 ILE HG12 1 1
6 12418 1 1 96 ILE HG13 H 0.541 5.083 -6.035 1.00 . A A . 96 ILE HG13 1 1
6 12419 1 1 96 ILE HG21 H -2.246 5.255 -3.965 1.00 . A A . 96 ILE HG21 1 1
6 12420 1 1 96 ILE HG22 H -3.131 5.762 -5.424 1.00 . A A . 96 ILE HG22 1 1
6 12421 1 1 96 ILE HG23 H -3.363 4.124 -4.766 1.00 . A A . 96 ILE HG23 1 1
6 12422 1 1 96 ILE N N -0.421 2.245 -6.198 1.00 . A A . 96 ILE N 1 1
6 12423 1 1 96 ILE O O -1.433 2.483 -2.953 1.00 . A A . 96 ILE O 1 1
6 12424 1 1 97 ILE C C -2.924 0.095 -2.978 1.00 . A A . 97 ILE C 1 1
6 12425 1 1 97 ILE CA C -3.698 1.119 -3.810 1.00 . A A . 97 ILE CA 1 1
6 12426 1 1 97 ILE CB C -4.825 0.508 -4.645 1.00 . A A . 97 ILE CB 1 1
6 12427 1 1 97 ILE CD1 C -5.698 2.811 -5.187 1.00 . A A . 97 ILE CD1 1 1
6 12428 1 1 97 ILE CG1 C -6.053 1.420 -4.659 1.00 . A A . 97 ILE CG1 1 1
6 12429 1 1 97 ILE CG2 C -5.164 -0.903 -4.160 1.00 . A A . 97 ILE CG2 1 1
6 12430 1 1 97 ILE H H -2.994 1.834 -5.636 1.00 . A A . 97 ILE H 1 1
6 12431 1 1 97 ILE HA H -4.153 1.841 -3.133 1.00 . A A . 97 ILE HA 1 1
6 12432 1 1 97 ILE HB H -4.478 0.419 -5.675 1.00 . A A . 97 ILE HB 1 1
6 12433 1 1 97 ILE HD11 H -6.353 3.062 -6.021 1.00 . A A . 97 ILE HD11 1 1
6 12434 1 1 97 ILE HD12 H -5.825 3.545 -4.391 1.00 . A A . 97 ILE HD12 1 1
6 12435 1 1 97 ILE HD13 H -4.661 2.817 -5.525 1.00 . A A . 97 ILE HD13 1 1
6 12436 1 1 97 ILE HG12 H -6.831 0.978 -5.282 1.00 . A A . 97 ILE HG12 1 1
6 12437 1 1 97 ILE HG13 H -6.461 1.502 -3.651 1.00 . A A . 97 ILE HG13 1 1
6 12438 1 1 97 ILE HG21 H -5.517 -0.858 -3.129 1.00 . A A . 97 ILE HG21 1 1
6 12439 1 1 97 ILE HG22 H -5.943 -1.328 -4.792 1.00 . A A . 97 ILE HG22 1 1
6 12440 1 1 97 ILE HG23 H -4.273 -1.529 -4.211 1.00 . A A . 97 ILE HG23 1 1
6 12441 1 1 97 ILE N N -2.770 1.845 -4.661 1.00 . A A . 97 ILE N 1 1
6 12442 1 1 97 ILE O O -3.197 -0.079 -1.791 1.00 . A A . 97 ILE O 1 1
6 12443 1 1 98 PHE C C -0.185 -0.909 -1.984 1.00 . A A . 98 PHE C 1 1
6 12444 1 1 98 PHE CA C -1.160 -1.560 -2.968 1.00 . A A . 98 PHE CA 1 1
6 12445 1 1 98 PHE CB C -0.362 -2.281 -4.056 1.00 . A A . 98 PHE CB 1 1
6 12446 1 1 98 PHE CD1 C -0.302 -4.456 -2.816 1.00 . A A . 98 PHE CD1 1 1
6 12447 1 1 98 PHE CD2 C 1.671 -3.734 -3.883 1.00 . A A . 98 PHE CD2 1 1
6 12448 1 1 98 PHE CE1 C 0.370 -5.622 -2.363 1.00 . A A . 98 PHE CE1 1 1
6 12449 1 1 98 PHE CE2 C 2.343 -4.899 -3.429 1.00 . A A . 98 PHE CE2 1 1
6 12450 1 1 98 PHE CG C 0.363 -3.537 -3.567 1.00 . A A . 98 PHE CG 1 1
6 12451 1 1 98 PHE CZ C 1.678 -5.819 -2.678 1.00 . A A . 98 PHE CZ 1 1
6 12452 1 1 98 PHE H H -1.759 -0.410 -4.598 1.00 . A A . 98 PHE H 1 1
6 12453 1 1 98 PHE HA H -1.837 -2.218 -2.424 1.00 . A A . 98 PHE HA 1 1
6 12454 1 1 98 PHE HB2 H -1.037 -2.556 -4.866 1.00 . A A . 98 PHE HB2 1 1
6 12455 1 1 98 PHE HB3 H 0.372 -1.590 -4.472 1.00 . A A . 98 PHE HB3 1 1
6 12456 1 1 98 PHE HD1 H -1.350 -4.298 -2.563 1.00 . A A . 98 PHE HD1 1 1
6 12457 1 1 98 PHE HD2 H 2.203 -2.997 -4.484 1.00 . A A . 98 PHE HD2 1 1
6 12458 1 1 98 PHE HE1 H -0.162 -6.359 -1.761 1.00 . A A . 98 PHE HE1 1 1
6 12459 1 1 98 PHE HE2 H 3.391 -5.057 -3.682 1.00 . A A . 98 PHE HE2 1 1
6 12460 1 1 98 PHE HZ H 2.195 -6.714 -2.330 1.00 . A A . 98 PHE HZ 1 1
6 12461 1 1 98 PHE N N -1.975 -0.557 -3.633 1.00 . A A . 98 PHE N 1 1
6 12462 1 1 98 PHE O O 0.267 -1.551 -1.036 1.00 . A A . 98 PHE O 1 1
6 12463 1 1 99 CYS C C 0.232 1.643 -0.198 1.00 . A A . 99 CYS C 1 1
6 12464 1 1 99 CYS CA C 1.023 1.101 -1.390 1.00 . A A . 99 CYS CA 1 1
6 12465 1 1 99 CYS CB C 1.731 2.217 -2.161 1.00 . A A . 99 CYS CB 1 1
6 12466 1 1 99 CYS H H -0.262 0.871 -3.014 1.00 . A A . 99 CYS H 1 1
6 12467 1 1 99 CYS HA H 1.787 0.397 -1.061 1.00 . A A . 99 CYS HA 1 1
6 12468 1 1 99 CYS HB2 H 2.290 1.795 -2.996 1.00 . A A . 99 CYS HB2 1 1
6 12469 1 1 99 CYS HB3 H 0.996 2.902 -2.582 1.00 . A A . 99 CYS HB3 1 1
6 12470 1 1 99 CYS HG H 2.004 4.086 -0.726 1.00 . A A . 99 CYS HG 1 1
6 12471 1 1 99 CYS N N 0.110 0.356 -2.242 1.00 . A A . 99 CYS N 1 1
6 12472 1 1 99 CYS O O 0.420 1.194 0.932 1.00 . A A . 99 CYS O 1 1
6 12473 1 1 99 CYS SG S 2.865 3.124 -1.046 1.00 . A A . 99 CYS SG 1 1
6 12474 1 1 100 VAL C C -1.928 2.127 1.517 1.00 . A A . 100 VAL C 1 1
6 12475 1 1 100 VAL CA C -1.454 3.210 0.545 1.00 . A A . 100 VAL CA 1 1
6 12476 1 1 100 VAL CB C -2.607 3.988 -0.092 1.00 . A A . 100 VAL CB 1 1
6 12477 1 1 100 VAL CG1 C -3.796 4.087 0.866 1.00 . A A . 100 VAL CG1 1 1
6 12478 1 1 100 VAL CG2 C -2.149 5.377 -0.541 1.00 . A A . 100 VAL CG2 1 1
6 12479 1 1 100 VAL H H -0.781 2.961 -1.411 1.00 . A A . 100 VAL H 1 1
6 12480 1 1 100 VAL HA H -0.827 3.918 1.087 1.00 . A A . 100 VAL HA 1 1
6 12481 1 1 100 VAL HB H -2.933 3.441 -0.976 1.00 . A A . 100 VAL HB 1 1
6 12482 1 1 100 VAL HG11 H -4.373 3.162 0.825 1.00 . A A . 100 VAL HG11 1 1
6 12483 1 1 100 VAL HG12 H -3.433 4.244 1.882 1.00 . A A . 100 VAL HG12 1 1
6 12484 1 1 100 VAL HG13 H -4.430 4.924 0.573 1.00 . A A . 100 VAL HG13 1 1
6 12485 1 1 100 VAL HG21 H -2.960 6.091 -0.399 1.00 . A A . 100 VAL HG21 1 1
6 12486 1 1 100 VAL HG22 H -1.286 5.684 0.050 1.00 . A A . 100 VAL HG22 1 1
6 12487 1 1 100 VAL HG23 H -1.874 5.345 -1.596 1.00 . A A . 100 VAL HG23 1 1
6 12488 1 1 100 VAL N N -0.635 2.601 -0.490 1.00 . A A . 100 VAL N 1 1
6 12489 1 1 100 VAL O O -1.989 2.356 2.724 1.00 . A A . 100 VAL O 1 1
6 12490 1 1 101 ILE C C -1.535 -0.749 2.519 1.00 . A A . 101 ILE C 1 1
6 12491 1 1 101 ILE CA C -2.717 -0.146 1.756 1.00 . A A . 101 ILE CA 1 1
6 12492 1 1 101 ILE CB C -3.464 -1.156 0.883 1.00 . A A . 101 ILE CB 1 1
6 12493 1 1 101 ILE CD1 C -5.859 -0.471 1.278 1.00 . A A . 101 ILE CD1 1 1
6 12494 1 1 101 ILE CG1 C -4.714 -0.527 0.264 1.00 . A A . 101 ILE CG1 1 1
6 12495 1 1 101 ILE CG2 C -3.792 -2.426 1.672 1.00 . A A . 101 ILE CG2 1 1
6 12496 1 1 101 ILE H H -2.197 0.794 -0.029 1.00 . A A . 101 ILE H 1 1
6 12497 1 1 101 ILE HA H -3.431 0.246 2.479 1.00 . A A . 101 ILE HA 1 1
6 12498 1 1 101 ILE HB H -2.810 -1.448 0.061 1.00 . A A . 101 ILE HB 1 1
6 12499 1 1 101 ILE HD11 H -6.792 -0.251 0.760 1.00 . A A . 101 ILE HD11 1 1
6 12500 1 1 101 ILE HD12 H -5.942 -1.432 1.785 1.00 . A A . 101 ILE HD12 1 1
6 12501 1 1 101 ILE HD13 H -5.657 0.310 2.011 1.00 . A A . 101 ILE HD13 1 1
6 12502 1 1 101 ILE HG12 H -4.484 0.479 -0.086 1.00 . A A . 101 ILE HG12 1 1
6 12503 1 1 101 ILE HG13 H -5.023 -1.105 -0.607 1.00 . A A . 101 ILE HG13 1 1
6 12504 1 1 101 ILE HG21 H -2.872 -2.972 1.879 1.00 . A A . 101 ILE HG21 1 1
6 12505 1 1 101 ILE HG22 H -4.274 -2.156 2.611 1.00 . A A . 101 ILE HG22 1 1
6 12506 1 1 101 ILE HG23 H -4.463 -3.054 1.086 1.00 . A A . 101 ILE HG23 1 1
6 12507 1 1 101 ILE N N -2.250 0.972 0.954 1.00 . A A . 101 ILE N 1 1
6 12508 1 1 101 ILE O O -1.610 -0.946 3.731 1.00 . A A . 101 ILE O 1 1
6 12509 1 1 102 TYR C C 1.044 -0.940 3.712 1.00 . A A . 102 TYR C 1 1
6 12510 1 1 102 TYR CA C 0.724 -1.601 2.370 1.00 . A A . 102 TYR CA 1 1
6 12511 1 1 102 TYR CB C 1.861 -1.311 1.389 1.00 . A A . 102 TYR CB 1 1
6 12512 1 1 102 TYR CD1 C 2.633 -3.706 1.557 1.00 . A A . 102 TYR CD1 1 1
6 12513 1 1 102 TYR CD2 C 2.945 -2.557 -0.516 1.00 . A A . 102 TYR CD2 1 1
6 12514 1 1 102 TYR CE1 C 3.235 -4.886 0.994 1.00 . A A . 102 TYR CE1 1 1
6 12515 1 1 102 TYR CE2 C 3.548 -3.738 -1.079 1.00 . A A . 102 TYR CE2 1 1
6 12516 1 1 102 TYR CG C 2.501 -2.566 0.790 1.00 . A A . 102 TYR CG 1 1
6 12517 1 1 102 TYR CZ C 3.663 -4.844 -0.297 1.00 . A A . 102 TYR CZ 1 1
6 12518 1 1 102 TYR H H -0.419 -0.862 0.793 1.00 . A A . 102 TYR H 1 1
6 12519 1 1 102 TYR HA H 0.541 -2.663 2.531 1.00 . A A . 102 TYR HA 1 1
6 12520 1 1 102 TYR HB2 H 1.480 -0.689 0.579 1.00 . A A . 102 TYR HB2 1 1
6 12521 1 1 102 TYR HB3 H 2.630 -0.732 1.900 1.00 . A A . 102 TYR HB3 1 1
6 12522 1 1 102 TYR HD1 H 2.282 -3.712 2.589 1.00 . A A . 102 TYR HD1 1 1
6 12523 1 1 102 TYR HD2 H 2.841 -1.657 -1.122 1.00 . A A . 102 TYR HD2 1 1
6 12524 1 1 102 TYR HE1 H 3.346 -5.793 1.588 1.00 . A A . 102 TYR HE1 1 1
6 12525 1 1 102 TYR HE2 H 3.903 -3.745 -2.110 1.00 . A A . 102 TYR HE2 1 1
6 12526 1 1 102 TYR HH H 5.196 -5.789 -1.029 1.00 . A A . 102 TYR HH 1 1
6 12527 1 1 102 TYR N N -0.472 -1.025 1.778 1.00 . A A . 102 TYR N 1 1
6 12528 1 1 102 TYR O O 0.835 -1.537 4.767 1.00 . A A . 102 TYR O 1 1
6 12529 1 1 102 TYR OH O 4.232 -5.959 -0.828 1.00 . A A . 102 TYR OH 1 1
6 12530 1 1 103 PHE C C 0.741 1.035 5.828 1.00 . A A . 103 PHE C 1 1
6 12531 1 1 103 PHE CA C 1.896 1.032 4.824 1.00 . A A . 103 PHE CA 1 1
6 12532 1 1 103 PHE CB C 2.177 2.470 4.385 1.00 . A A . 103 PHE CB 1 1
6 12533 1 1 103 PHE CD1 C 2.901 3.493 6.553 1.00 . A A . 103 PHE CD1 1 1
6 12534 1 1 103 PHE CD2 C 1.040 4.429 5.453 1.00 . A A . 103 PHE CD2 1 1
6 12535 1 1 103 PHE CE1 C 2.768 4.451 7.593 1.00 . A A . 103 PHE CE1 1 1
6 12536 1 1 103 PHE CE2 C 0.907 5.387 6.493 1.00 . A A . 103 PHE CE2 1 1
6 12537 1 1 103 PHE CG C 2.034 3.502 5.505 1.00 . A A . 103 PHE CG 1 1
6 12538 1 1 103 PHE CZ C 1.774 5.377 7.541 1.00 . A A . 103 PHE CZ 1 1
6 12539 1 1 103 PHE H H 1.711 0.762 2.767 1.00 . A A . 103 PHE H 1 1
6 12540 1 1 103 PHE HA H 2.761 0.542 5.270 1.00 . A A . 103 PHE HA 1 1
6 12541 1 1 103 PHE HB2 H 3.189 2.525 3.982 1.00 . A A . 103 PHE HB2 1 1
6 12542 1 1 103 PHE HB3 H 1.497 2.732 3.575 1.00 . A A . 103 PHE HB3 1 1
6 12543 1 1 103 PHE HD1 H 3.697 2.750 6.595 1.00 . A A . 103 PHE HD1 1 1
6 12544 1 1 103 PHE HD2 H 0.346 4.436 4.613 1.00 . A A . 103 PHE HD2 1 1
6 12545 1 1 103 PHE HE1 H 3.462 4.443 8.433 1.00 . A A . 103 PHE HE1 1 1
6 12546 1 1 103 PHE HE2 H 0.111 6.130 6.451 1.00 . A A . 103 PHE HE2 1 1
6 12547 1 1 103 PHE HZ H 1.672 6.113 8.339 1.00 . A A . 103 PHE HZ 1 1
6 12548 1 1 103 PHE N N 1.545 0.284 3.629 1.00 . A A . 103 PHE N 1 1
6 12549 1 1 103 PHE O O 0.952 0.834 7.023 1.00 . A A . 103 PHE O 1 1
6 12550 1 1 104 LEU C C -1.675 0.046 7.022 1.00 . A A . 104 LEU C 1 1
6 12551 1 1 104 LEU CA C -1.643 1.296 6.141 1.00 . A A . 104 LEU CA 1 1
6 12552 1 1 104 LEU CB C -2.897 1.476 5.282 1.00 . A A . 104 LEU CB 1 1
6 12553 1 1 104 LEU CD1 C -4.475 2.973 4.006 1.00 . A A . 104 LEU CD1 1 1
6 12554 1 1 104 LEU CD2 C -3.664 3.645 6.314 1.00 . A A . 104 LEU CD2 1 1
6 12555 1 1 104 LEU CG C -3.323 2.920 5.011 1.00 . A A . 104 LEU CG 1 1
6 12556 1 1 104 LEU H H -0.618 1.427 4.332 1.00 . A A . 104 LEU H 1 1
6 12557 1 1 104 LEU HA H -1.566 2.172 6.786 1.00 . A A . 104 LEU HA 1 1
6 12558 1 1 104 LEU HB2 H -2.732 0.981 4.325 1.00 . A A . 104 LEU HB2 1 1
6 12559 1 1 104 LEU HB3 H -3.724 0.960 5.770 1.00 . A A . 104 LEU HB3 1 1
6 12560 1 1 104 LEU HD11 H -4.262 2.303 3.173 1.00 . A A . 104 LEU HD11 1 1
6 12561 1 1 104 LEU HD12 H -5.398 2.661 4.496 1.00 . A A . 104 LEU HD12 1 1
6 12562 1 1 104 LEU HD13 H -4.588 3.991 3.634 1.00 . A A . 104 LEU HD13 1 1
6 12563 1 1 104 LEU HD21 H -4.539 4.277 6.159 1.00 . A A . 104 LEU HD21 1 1
6 12564 1 1 104 LEU HD22 H -3.878 2.913 7.092 1.00 . A A . 104 LEU HD22 1 1
6 12565 1 1 104 LEU HD23 H -2.819 4.263 6.619 1.00 . A A . 104 LEU HD23 1 1
6 12566 1 1 104 LEU HG H -2.480 3.446 4.561 1.00 . A A . 104 LEU HG 1 1
6 12567 1 1 104 LEU N N -0.455 1.265 5.305 1.00 . A A . 104 LEU N 1 1
6 12568 1 1 104 LEU O O -1.985 0.127 8.209 1.00 . A A . 104 LEU O 1 1
6 12569 1 1 105 TYR C C -0.040 -2.516 7.913 1.00 . A A . 105 TYR C 1 1
6 12570 1 1 105 TYR CA C -1.338 -2.347 7.120 1.00 . A A . 105 TYR CA 1 1
6 12571 1 1 105 TYR CB C -1.412 -3.436 6.048 1.00 . A A . 105 TYR CB 1 1
6 12572 1 1 105 TYR CD1 C -3.756 -4.093 6.706 1.00 . A A . 105 TYR CD1 1 1
6 12573 1 1 105 TYR CD2 C -3.204 -4.039 4.381 1.00 . A A . 105 TYR CD2 1 1
6 12574 1 1 105 TYR CE1 C -5.097 -4.502 6.378 1.00 . A A . 105 TYR CE1 1 1
6 12575 1 1 105 TYR CE2 C -4.546 -4.448 4.053 1.00 . A A . 105 TYR CE2 1 1
6 12576 1 1 105 TYR CG C -2.837 -3.870 5.700 1.00 . A A . 105 TYR CG 1 1
6 12577 1 1 105 TYR CZ C -5.426 -4.659 5.068 1.00 . A A . 105 TYR CZ 1 1
6 12578 1 1 105 TYR H H -1.099 -1.139 5.440 1.00 . A A . 105 TYR H 1 1
6 12579 1 1 105 TYR HA H -2.181 -2.352 7.811 1.00 . A A . 105 TYR HA 1 1
6 12580 1 1 105 TYR HB2 H -0.922 -3.076 5.144 1.00 . A A . 105 TYR HB2 1 1
6 12581 1 1 105 TYR HB3 H -0.851 -4.306 6.389 1.00 . A A . 105 TYR HB3 1 1
6 12582 1 1 105 TYR HD1 H -3.466 -3.960 7.748 1.00 . A A . 105 TYR HD1 1 1
6 12583 1 1 105 TYR HD2 H -2.479 -3.864 3.586 1.00 . A A . 105 TYR HD2 1 1
6 12584 1 1 105 TYR HE1 H -5.833 -4.681 7.163 1.00 . A A . 105 TYR HE1 1 1
6 12585 1 1 105 TYR HE2 H -4.849 -4.585 3.015 1.00 . A A . 105 TYR HE2 1 1
6 12586 1 1 105 TYR HH H -7.353 -4.460 5.230 1.00 . A A . 105 TYR HH 1 1
6 12587 1 1 105 TYR N N -1.350 -1.081 6.406 1.00 . A A . 105 TYR N 1 1
6 12588 1 1 105 TYR O O -0.073 -2.735 9.123 1.00 . A A . 105 TYR O 1 1
6 12589 1 1 105 TYR OH O -6.693 -5.045 4.759 1.00 . A A . 105 TYR OH 1 1
6 12590 1 1 106 HIS C C 2.355 -1.901 9.208 1.00 . A A . 106 HIS C 1 1
6 12591 1 1 106 HIS CA C 2.376 -2.548 7.821 1.00 . A A . 106 HIS CA 1 1
6 12592 1 1 106 HIS CB C 3.472 -1.978 6.918 1.00 . A A . 106 HIS CB 1 1
6 12593 1 1 106 HIS CD2 C 4.813 -4.156 6.380 1.00 . A A . 106 HIS CD2 1 1
6 12594 1 1 106 HIS CE1 C 4.852 -3.967 4.200 1.00 . A A . 106 HIS CE1 1 1
6 12595 1 1 106 HIS CG C 4.150 -3.011 6.050 1.00 . A A . 106 HIS CG 1 1
6 12596 1 1 106 HIS H H 1.088 -2.231 6.215 1.00 . A A . 106 HIS H 1 1
6 12597 1 1 106 HIS HA H 2.558 -3.617 7.931 1.00 . A A . 106 HIS HA 1 1
6 12598 1 1 106 HIS HB2 H 3.038 -1.209 6.279 1.00 . A A . 106 HIS HB2 1 1
6 12599 1 1 106 HIS HB3 H 4.223 -1.490 7.539 1.00 . A A . 106 HIS HB3 1 1
6 12600 1 1 106 HIS HD1 H 3.792 -2.185 4.120 1.00 . A A . 106 HIS HD1 1 1
6 12601 1 1 106 HIS HD2 H 4.970 -4.533 7.391 1.00 . A A . 106 HIS HD2 1 1
6 12602 1 1 106 HIS HE1 H 5.054 -4.180 3.151 1.00 . A A . 106 HIS HE1 1 1
6 12603 1 1 106 HIS N N 1.071 -2.409 7.199 1.00 . A A . 106 HIS N 1 1
6 12604 1 1 106 HIS ND1 N 4.192 -2.919 4.670 1.00 . A A . 106 HIS ND1 1 1
6 12605 1 1 106 HIS NE2 N 5.236 -4.733 5.262 1.00 . A A . 106 HIS NE2 1 1
6 12606 1 1 106 HIS O O 2.592 -2.570 10.213 1.00 . A A . 106 HIS O 1 1
6 12607 1 1 107 PHE C C 1.279 1.465 10.278 1.00 . A A . 107 PHE C 1 1
6 12608 1 1 107 PHE CA C 2.015 0.137 10.465 1.00 . A A . 107 PHE CA 1 1
6 12609 1 1 107 PHE CB C 3.460 0.422 10.880 1.00 . A A . 107 PHE CB 1 1
6 12610 1 1 107 PHE CD1 C 4.236 -1.577 12.173 1.00 . A A . 107 PHE CD1 1 1
6 12611 1 1 107 PHE CD2 C 5.171 -1.205 10.044 1.00 . A A . 107 PHE CD2 1 1
6 12612 1 1 107 PHE CE1 C 5.034 -2.742 12.320 1.00 . A A . 107 PHE CE1 1 1
6 12613 1 1 107 PHE CE2 C 5.970 -2.369 10.191 1.00 . A A . 107 PHE CE2 1 1
6 12614 1 1 107 PHE CG C 4.321 -0.833 11.038 1.00 . A A . 107 PHE CG 1 1
6 12615 1 1 107 PHE CZ C 5.885 -3.113 11.326 1.00 . A A . 107 PHE CZ 1 1
6 12616 1 1 107 PHE H H 1.879 -0.071 8.397 1.00 . A A . 107 PHE H 1 1
6 12617 1 1 107 PHE HA H 1.475 -0.478 11.185 1.00 . A A . 107 PHE HA 1 1
6 12618 1 1 107 PHE HB2 H 3.919 1.073 10.136 1.00 . A A . 107 PHE HB2 1 1
6 12619 1 1 107 PHE HB3 H 3.455 0.968 11.823 1.00 . A A . 107 PHE HB3 1 1
6 12620 1 1 107 PHE HD1 H 3.554 -1.280 12.970 1.00 . A A . 107 PHE HD1 1 1
6 12621 1 1 107 PHE HD2 H 5.239 -0.608 9.134 1.00 . A A . 107 PHE HD2 1 1
6 12622 1 1 107 PHE HE1 H 4.966 -3.338 13.230 1.00 . A A . 107 PHE HE1 1 1
6 12623 1 1 107 PHE HE2 H 6.651 -2.667 9.394 1.00 . A A . 107 PHE HE2 1 1
6 12624 1 1 107 PHE HZ H 6.498 -4.007 11.439 1.00 . A A . 107 PHE HZ 1 1
6 12625 1 1 107 PHE N N 2.070 -0.607 9.218 1.00 . A A . 107 PHE N 1 1
6 12626 1 1 107 PHE O O 1.872 2.533 10.422 1.00 . A A . 107 PHE O 1 1
6 12627 1 1 108 GLY C C -2.084 2.485 10.621 1.00 . A A . 108 GLY C 1 1
6 12628 1 1 108 GLY CA C -0.825 2.535 9.753 1.00 . A A . 108 GLY CA 1 1
6 12629 1 1 108 GLY H H -0.477 0.483 9.845 1.00 . A A . 108 GLY H 1 1
6 12630 1 1 108 GLY HA2 H -0.251 3.430 9.990 1.00 . A A . 108 GLY HA2 1 1
6 12631 1 1 108 GLY HA3 H -1.107 2.606 8.702 1.00 . A A . 108 GLY HA3 1 1
6 12632 1 1 108 GLY N N -0.003 1.356 9.960 1.00 . A A . 108 GLY N 1 1
6 12633 1 1 108 GLY O O -2.009 2.637 11.839 1.00 . A A . 108 GLY O 1 1
6 12634 1 1 109 PHE C C -5.225 0.904 10.314 1.00 . A A . 109 PHE C 1 1
6 12635 1 1 109 PHE CA C -4.486 2.199 10.655 1.00 . A A . 109 PHE CA 1 1
6 12636 1 1 109 PHE CB C -5.322 3.390 10.182 1.00 . A A . 109 PHE CB 1 1
6 12637 1 1 109 PHE CD1 C -3.807 5.198 11.022 1.00 . A A . 109 PHE CD1 1 1
6 12638 1 1 109 PHE CD2 C -6.090 5.311 11.592 1.00 . A A . 109 PHE CD2 1 1
6 12639 1 1 109 PHE CE1 C -3.568 6.396 11.745 1.00 . A A . 109 PHE CE1 1 1
6 12640 1 1 109 PHE CE2 C -5.851 6.510 12.315 1.00 . A A . 109 PHE CE2 1 1
6 12641 1 1 109 PHE CG C -5.064 4.681 10.961 1.00 . A A . 109 PHE CG 1 1
6 12642 1 1 109 PHE CZ C -4.594 7.027 12.376 1.00 . A A . 109 PHE CZ 1 1
6 12643 1 1 109 PHE H H -3.265 2.148 8.968 1.00 . A A . 109 PHE H 1 1
6 12644 1 1 109 PHE HA H -4.272 2.222 11.724 1.00 . A A . 109 PHE HA 1 1
6 12645 1 1 109 PHE HB2 H -5.118 3.567 9.126 1.00 . A A . 109 PHE HB2 1 1
6 12646 1 1 109 PHE HB3 H -6.379 3.134 10.263 1.00 . A A . 109 PHE HB3 1 1
6 12647 1 1 109 PHE HD1 H -2.985 4.693 10.517 1.00 . A A . 109 PHE HD1 1 1
6 12648 1 1 109 PHE HD2 H -7.097 4.897 11.543 1.00 . A A . 109 PHE HD2 1 1
6 12649 1 1 109 PHE HE1 H -2.561 6.811 11.795 1.00 . A A . 109 PHE HE1 1 1
6 12650 1 1 109 PHE HE2 H -6.673 7.015 12.821 1.00 . A A . 109 PHE HE2 1 1
6 12651 1 1 109 PHE HZ H -4.410 7.947 12.931 1.00 . A A . 109 PHE HZ 1 1
6 12652 1 1 109 PHE N N -3.212 2.271 9.959 1.00 . A A . 109 PHE N 1 1
6 12653 1 1 109 PHE O O -5.918 0.339 11.159 1.00 . A A . 109 PHE O 1 1
6 12654 1 1 110 LEU C C -5.452 -1.865 9.627 1.00 . A A . 110 LEU C 1 1
6 12655 1 1 110 LEU CA C -5.694 -0.748 8.610 1.00 . A A . 110 LEU CA 1 1
6 12656 1 1 110 LEU CB C -5.228 -1.093 7.194 1.00 . A A . 110 LEU CB 1 1
6 12657 1 1 110 LEU CD1 C -5.658 -1.218 4.712 1.00 . A A . 110 LEU CD1 1 1
6 12658 1 1 110 LEU CD2 C -7.534 -1.677 6.357 1.00 . A A . 110 LEU CD2 1 1
6 12659 1 1 110 LEU CG C -6.256 -0.883 6.080 1.00 . A A . 110 LEU CG 1 1
6 12660 1 1 110 LEU H H -4.486 0.936 8.393 1.00 . A A . 110 LEU H 1 1
6 12661 1 1 110 LEU HA H -6.765 -0.553 8.559 1.00 . A A . 110 LEU HA 1 1
6 12662 1 1 110 LEU HB2 H -4.347 -0.494 6.966 1.00 . A A . 110 LEU HB2 1 1
6 12663 1 1 110 LEU HB3 H -4.915 -2.137 7.181 1.00 . A A . 110 LEU HB3 1 1
6 12664 1 1 110 LEU HD11 H -4.578 -1.332 4.806 1.00 . A A . 110 LEU HD11 1 1
6 12665 1 1 110 LEU HD12 H -6.091 -2.148 4.344 1.00 . A A . 110 LEU HD12 1 1
6 12666 1 1 110 LEU HD13 H -5.878 -0.412 4.012 1.00 . A A . 110 LEU HD13 1 1
6 12667 1 1 110 LEU HD21 H -8.047 -1.251 7.219 1.00 . A A . 110 LEU HD21 1 1
6 12668 1 1 110 LEU HD22 H -8.187 -1.628 5.485 1.00 . A A . 110 LEU HD22 1 1
6 12669 1 1 110 LEU HD23 H -7.279 -2.716 6.563 1.00 . A A . 110 LEU HD23 1 1
6 12670 1 1 110 LEU HG H -6.529 0.172 6.062 1.00 . A A . 110 LEU HG 1 1
6 12671 1 1 110 LEU N N -5.052 0.471 9.074 1.00 . A A . 110 LEU N 1 1
6 12672 1 1 110 LEU O O -4.428 -1.878 10.308 1.00 . A A . 110 LEU O 1 1
6 12673 1 1 111 LYS C C -6.580 -5.198 9.862 1.00 . A A . 111 LYS C 1 1
6 12674 1 1 111 LYS CA C -6.316 -3.894 10.619 1.00 . A A . 111 LYS CA 1 1
6 12675 1 1 111 LYS CB C -7.242 -3.682 11.818 1.00 . A A . 111 LYS CB 1 1
6 12676 1 1 111 LYS CD C -6.271 -3.360 14.123 1.00 . A A . 111 LYS CD 1 1
6 12677 1 1 111 LYS CE C -6.984 -2.695 15.303 1.00 . A A . 111 LYS CE 1 1
6 12678 1 1 111 LYS CG C -6.641 -2.678 12.804 1.00 . A A . 111 LYS CG 1 1
6 12679 1 1 111 LYS H H -7.242 -2.757 9.139 1.00 . A A . 111 LYS H 1 1
6 12680 1 1 111 LYS HA H -5.295 -3.917 11.000 1.00 . A A . 111 LYS HA 1 1
6 12681 1 1 111 LYS HB2 H -8.212 -3.322 11.474 1.00 . A A . 111 LYS HB2 1 1
6 12682 1 1 111 LYS HB3 H -7.416 -4.633 12.321 1.00 . A A . 111 LYS HB3 1 1
6 12683 1 1 111 LYS HD2 H -6.541 -4.416 14.079 1.00 . A A . 111 LYS HD2 1 1
6 12684 1 1 111 LYS HD3 H -5.193 -3.313 14.272 1.00 . A A . 111 LYS HD3 1 1
6 12685 1 1 111 LYS HE2 H -6.985 -1.613 15.171 1.00 . A A . 111 LYS HE2 1 1
6 12686 1 1 111 LYS HE3 H -8.026 -3.014 15.332 1.00 . A A . 111 LYS HE3 1 1
6 12687 1 1 111 LYS HG2 H -5.753 -2.220 12.367 1.00 . A A . 111 LYS HG2 1 1
6 12688 1 1 111 LYS HG3 H -7.354 -1.876 12.993 1.00 . A A . 111 LYS HG3 1 1
6 12689 1 1 111 LYS HZ1 H -5.466 -3.537 16.383 1.00 . A A . 111 LYS HZ1 1 1
6 12690 1 1 111 LYS HZ2 H -6.109 -2.210 17.085 1.00 . A A . 111 LYS HZ2 1 1
6 12691 1 1 111 LYS HZ3 H -6.921 -3.627 17.121 1.00 . A A . 111 LYS HZ3 1 1
6 12692 1 1 111 LYS N N -6.412 -2.776 9.697 1.00 . A A . 111 LYS N 1 1
6 12693 1 1 111 LYS NZ N -6.316 -3.046 16.576 1.00 . A A . 111 LYS NZ 1 1
6 12694 1 1 111 LYS O O -7.365 -5.222 8.915 1.00 . A A . 111 LYS O 1 1
6 12695 1 1 112 ASP C C -6.397 -8.591 10.757 1.00 . A A . 112 ASP C 1 1
6 12696 1 1 112 ASP CA C -6.061 -7.553 9.684 1.00 . A A . 112 ASP CA 1 1
6 12697 1 1 112 ASP CB C -4.767 -7.988 8.994 1.00 . A A . 112 ASP CB 1 1
6 12698 1 1 112 ASP CG C -3.805 -8.792 9.872 1.00 . A A . 112 ASP CG 1 1
6 12699 1 1 112 ASP H H -5.273 -6.222 11.078 1.00 . A A . 112 ASP H 1 1
6 12700 1 1 112 ASP HA H -6.864 -7.431 8.957 1.00 . A A . 112 ASP HA 1 1
6 12701 1 1 112 ASP HB2 H -5.023 -8.587 8.120 1.00 . A A . 112 ASP HB2 1 1
6 12702 1 1 112 ASP HB3 H -4.249 -7.100 8.632 1.00 . A A . 112 ASP HB3 1 1
6 12703 1 1 112 ASP N N -5.909 -6.250 10.308 1.00 . A A . 112 ASP N 1 1
6 12704 1 1 112 ASP O O -5.635 -8.778 11.705 1.00 . A A . 112 ASP O 1 1
6 12705 1 1 112 ASP OD1 O -3.186 -8.163 10.757 1.00 . A A . 112 ASP OD1 1 1
6 12706 1 1 112 ASP OD2 O -3.710 -10.016 9.637 1.00 . A A . 112 ASP OD2 1 1
6 12707 1 1 113 ASN C C -6.908 -11.333 11.640 1.00 . A A . 113 ASN C 1 1
6 12708 1 1 113 ASN CA C -7.984 -10.252 11.513 1.00 . A A . 113 ASN CA 1 1
6 12709 1 1 113 ASN CB C -9.272 -10.923 11.030 1.00 . A A . 113 ASN CB 1 1
6 12710 1 1 113 ASN CG C -10.242 -11.146 12.192 1.00 . A A . 113 ASN CG 1 1
6 12711 1 1 113 ASN H H -8.152 -9.080 9.799 1.00 . A A . 113 ASN H 1 1
6 12712 1 1 113 ASN HA H -8.153 -9.720 12.449 1.00 . A A . 113 ASN HA 1 1
6 12713 1 1 113 ASN HB2 H -9.746 -10.303 10.270 1.00 . A A . 113 ASN HB2 1 1
6 12714 1 1 113 ASN HB3 H -9.035 -11.878 10.561 1.00 . A A . 113 ASN HB3 1 1
6 12715 1 1 113 ASN HD21 H -11.588 -11.873 10.866 1.00 . A A . 113 ASN HD21 1 1
6 12716 1 1 113 ASN HD22 H -12.113 -11.849 12.517 1.00 . A A . 113 ASN HD22 1 1
6 12717 1 1 113 ASN N N -7.538 -9.239 10.572 1.00 . A A . 113 ASN N 1 1
6 12718 1 1 113 ASN ND2 N -11.411 -11.666 11.828 1.00 . A A . 113 ASN ND2 1 1
6 12719 1 1 113 ASN O O -5.960 -11.364 10.857 1.00 . A A . 113 ASN O 1 1
6 12720 1 1 113 ASN OD1 O -9.949 -10.865 13.343 1.00 . A A . 113 ASN OD1 1 1
6 12721 1 1 114 ASN C C -4.759 -12.680 13.129 1.00 . A A . 114 ASN C 1 1
6 12722 1 1 114 ASN CA C -6.147 -13.270 12.871 1.00 . A A . 114 ASN CA 1 1
6 12723 1 1 114 ASN CB C -6.050 -14.196 11.658 1.00 . A A . 114 ASN CB 1 1
6 12724 1 1 114 ASN CG C -7.265 -15.123 11.576 1.00 . A A . 114 ASN CG 1 1
6 12725 1 1 114 ASN H H -7.865 -12.159 13.264 1.00 . A A . 114 ASN H 1 1
6 12726 1 1 114 ASN HA H -6.539 -13.807 13.736 1.00 . A A . 114 ASN HA 1 1
6 12727 1 1 114 ASN HB2 H -5.980 -13.602 10.747 1.00 . A A . 114 ASN HB2 1 1
6 12728 1 1 114 ASN HB3 H -5.139 -14.791 11.721 1.00 . A A . 114 ASN HB3 1 1
6 12729 1 1 114 ASN HD21 H -6.570 -16.101 13.206 1.00 . A A . 114 ASN HD21 1 1
6 12730 1 1 114 ASN HD22 H -8.055 -16.709 12.555 1.00 . A A . 114 ASN HD22 1 1
6 12731 1 1 114 ASN N N -7.091 -12.191 12.632 1.00 . A A . 114 ASN N 1 1
6 12732 1 1 114 ASN ND2 N -7.300 -16.054 12.524 1.00 . A A . 114 ASN ND2 1 1
6 12733 1 1 114 ASN O O -4.598 -11.462 13.176 1.00 . A A . 114 ASN O 1 1
6 12734 1 1 114 ASN OD1 O -8.115 -14.999 10.709 1.00 . A A . 114 ASN OD1 1 1
6 12735 1 1 115 LYS C C -1.628 -13.219 12.234 1.00 . A A . 115 LYS C 1 1
6 12736 1 1 115 LYS CA C -2.424 -13.155 13.539 1.00 . A A . 115 LYS CA 1 1
6 12737 1 1 115 LYS CB C -1.812 -13.980 14.673 1.00 . A A . 115 LYS CB 1 1
6 12738 1 1 115 LYS CD C -0.913 -13.928 17.029 1.00 . A A . 115 LYS CD 1 1
6 12739 1 1 115 LYS CE C 0.612 -13.829 17.094 1.00 . A A . 115 LYS CE 1 1
6 12740 1 1 115 LYS CG C -1.468 -13.094 15.872 1.00 . A A . 115 LYS CG 1 1
6 12741 1 1 115 LYS H H -3.932 -14.562 13.248 1.00 . A A . 115 LYS H 1 1
6 12742 1 1 115 LYS HA H -2.454 -12.119 13.875 1.00 . A A . 115 LYS HA 1 1
6 12743 1 1 115 LYS HB2 H -2.510 -14.759 14.980 1.00 . A A . 115 LYS HB2 1 1
6 12744 1 1 115 LYS HB3 H -0.912 -14.482 14.318 1.00 . A A . 115 LYS HB3 1 1
6 12745 1 1 115 LYS HD2 H -1.344 -13.583 17.969 1.00 . A A . 115 LYS HD2 1 1
6 12746 1 1 115 LYS HD3 H -1.210 -14.969 16.906 1.00 . A A . 115 LYS HD3 1 1
6 12747 1 1 115 LYS HE2 H 1.059 -14.595 16.459 1.00 . A A . 115 LYS HE2 1 1
6 12748 1 1 115 LYS HE3 H 0.937 -12.864 16.706 1.00 . A A . 115 LYS HE3 1 1
6 12749 1 1 115 LYS HG2 H -0.735 -12.344 15.576 1.00 . A A . 115 LYS HG2 1 1
6 12750 1 1 115 LYS HG3 H -2.359 -12.558 16.200 1.00 . A A . 115 LYS HG3 1 1
6 12751 1 1 115 LYS HZ1 H 1.938 -13.490 18.612 1.00 . A A . 115 LYS HZ1 1 1
6 12752 1 1 115 LYS HZ2 H 0.392 -13.641 19.117 1.00 . A A . 115 LYS HZ2 1 1
6 12753 1 1 115 LYS HZ3 H 1.239 -14.965 18.673 1.00 . A A . 115 LYS HZ3 1 1
6 12754 1 1 115 LYS N N -3.793 -13.572 13.288 1.00 . A A . 115 LYS N 1 1
6 12755 1 1 115 LYS NZ N 1.083 -13.995 18.487 1.00 . A A . 115 LYS NZ 1 1
6 12756 1 1 115 LYS O O -1.084 -14.266 11.884 1.00 . A A . 115 LYS O 1 1
6 12757 1 1 116 LYS C C -1.019 -13.318 9.528 1.00 . A A . 116 LYS C 1 1
6 12758 1 1 116 LYS CA C -0.865 -12.000 10.289 1.00 . A A . 116 LYS CA 1 1
6 12759 1 1 116 LYS CB C 0.591 -11.595 10.531 1.00 . A A . 116 LYS CB 1 1
6 12760 1 1 116 LYS CD C 2.659 -12.045 11.902 1.00 . A A . 116 LYS CD 1 1
6 12761 1 1 116 LYS CE C 2.743 -11.794 13.409 1.00 . A A . 116 LYS CE 1 1
6 12762 1 1 116 LYS CG C 1.271 -12.556 11.509 1.00 . A A . 116 LYS CG 1 1
6 12763 1 1 116 LYS H H -2.030 -11.239 11.839 1.00 . A A . 116 LYS H 1 1
6 12764 1 1 116 LYS HA H -1.327 -11.206 9.702 1.00 . A A . 116 LYS HA 1 1
6 12765 1 1 116 LYS HB2 H 1.133 -11.589 9.585 1.00 . A A . 116 LYS HB2 1 1
6 12766 1 1 116 LYS HB3 H 0.629 -10.580 10.926 1.00 . A A . 116 LYS HB3 1 1
6 12767 1 1 116 LYS HD2 H 3.415 -12.772 11.608 1.00 . A A . 116 LYS HD2 1 1
6 12768 1 1 116 LYS HD3 H 2.877 -11.123 11.364 1.00 . A A . 116 LYS HD3 1 1
6 12769 1 1 116 LYS HE2 H 1.794 -11.400 13.772 1.00 . A A . 116 LYS HE2 1 1
6 12770 1 1 116 LYS HE3 H 2.918 -12.735 13.931 1.00 . A A . 116 LYS HE3 1 1
6 12771 1 1 116 LYS HG2 H 0.655 -12.669 12.401 1.00 . A A . 116 LYS HG2 1 1
6 12772 1 1 116 LYS HG3 H 1.359 -13.542 11.054 1.00 . A A . 116 LYS HG3 1 1
6 12773 1 1 116 LYS HZ1 H 4.606 -11.335 14.115 1.00 . A A . 116 LYS HZ1 1 1
6 12774 1 1 116 LYS HZ2 H 4.127 -10.388 12.874 1.00 . A A . 116 LYS HZ2 1 1
6 12775 1 1 116 LYS HZ3 H 3.504 -10.156 14.365 1.00 . A A . 116 LYS HZ3 1 1
6 12776 1 1 116 LYS N N -1.585 -12.086 11.548 1.00 . A A . 116 LYS N 1 1
6 12777 1 1 116 LYS NZ N 3.833 -10.841 13.716 1.00 . A A . 116 LYS NZ 1 1
6 12778 1 1 116 LYS O O -0.176 -14.206 9.641 1.00 . A A . 116 LYS O 1 1
6 12779 1 1 117 GLN C C -3.347 -14.277 6.851 1.00 . A A . 117 GLN C 1 1
6 12780 1 1 117 GLN CA C -2.376 -14.598 7.988 1.00 . A A . 117 GLN CA 1 1
6 12781 1 1 117 GLN CB C -2.922 -15.718 8.876 1.00 . A A . 117 GLN CB 1 1
6 12782 1 1 117 GLN CD C -4.931 -16.580 10.133 1.00 . A A . 117 GLN CD 1 1
6 12783 1 1 117 GLN CG C -4.369 -15.437 9.286 1.00 . A A . 117 GLN CG 1 1
6 12784 1 1 117 GLN H H -2.782 -12.676 8.682 1.00 . A A . 117 GLN H 1 1
6 12785 1 1 117 GLN HA H -1.414 -14.904 7.578 1.00 . A A . 117 GLN HA 1 1
6 12786 1 1 117 GLN HB2 H -2.870 -16.667 8.342 1.00 . A A . 117 GLN HB2 1 1
6 12787 1 1 117 GLN HB3 H -2.301 -15.818 9.765 1.00 . A A . 117 GLN HB3 1 1
6 12788 1 1 117 GLN HE21 H -6.487 -16.708 8.844 1.00 . A A . 117 GLN HE21 1 1
6 12789 1 1 117 GLN HE22 H -6.520 -17.834 10.160 1.00 . A A . 117 GLN HE22 1 1
6 12790 1 1 117 GLN HG2 H -4.416 -14.505 9.850 1.00 . A A . 117 GLN HG2 1 1
6 12791 1 1 117 GLN HG3 H -4.984 -15.302 8.396 1.00 . A A . 117 GLN HG3 1 1
6 12792 1 1 117 GLN N N -2.101 -13.403 8.769 1.00 . A A . 117 GLN N 1 1
6 12793 1 1 117 GLN NE2 N -6.074 -17.082 9.674 1.00 . A A . 117 GLN NE2 1 1
6 12794 1 1 117 GLN O O -4.080 -15.151 6.390 1.00 . A A . 117 GLN O 1 1
6 12795 1 1 117 GLN OE1 O -4.364 -16.980 11.137 1.00 . A A . 117 GLN OE1 1 1
6 12796 1 1 118 ILE C C -3.408 -11.645 4.425 1.00 . A A . 118 ILE C 1 1
6 12797 1 1 118 ILE CA C -4.191 -12.573 5.355 1.00 . A A . 118 ILE CA 1 1
6 12798 1 1 118 ILE CB C -5.465 -11.944 5.922 1.00 . A A . 118 ILE CB 1 1
6 12799 1 1 118 ILE CD1 C -7.696 -13.012 5.429 1.00 . A A . 118 ILE CD1 1 1
6 12800 1 1 118 ILE CG1 C -6.619 -12.049 4.924 1.00 . A A . 118 ILE CG1 1 1
6 12801 1 1 118 ILE CG2 C -5.215 -10.500 6.360 1.00 . A A . 118 ILE CG2 1 1
6 12802 1 1 118 ILE H H -2.723 -12.316 6.810 1.00 . A A . 118 ILE H 1 1
6 12803 1 1 118 ILE HA H -4.491 -13.455 4.789 1.00 . A A . 118 ILE HA 1 1
6 12804 1 1 118 ILE HB H -5.756 -12.504 6.811 1.00 . A A . 118 ILE HB 1 1
6 12805 1 1 118 ILE HD11 H -8.089 -13.589 4.592 1.00 . A A . 118 ILE HD11 1 1
6 12806 1 1 118 ILE HD12 H -7.261 -13.688 6.165 1.00 . A A . 118 ILE HD12 1 1
6 12807 1 1 118 ILE HD13 H -8.504 -12.444 5.890 1.00 . A A . 118 ILE HD13 1 1
6 12808 1 1 118 ILE HG12 H -7.055 -11.063 4.762 1.00 . A A . 118 ILE HG12 1 1
6 12809 1 1 118 ILE HG13 H -6.242 -12.392 3.961 1.00 . A A . 118 ILE HG13 1 1
6 12810 1 1 118 ILE HG21 H -5.811 -9.825 5.746 1.00 . A A . 118 ILE HG21 1 1
6 12811 1 1 118 ILE HG22 H -5.498 -10.383 7.406 1.00 . A A . 118 ILE HG22 1 1
6 12812 1 1 118 ILE HG23 H -4.158 -10.262 6.241 1.00 . A A . 118 ILE HG23 1 1
6 12813 1 1 118 ILE N N -3.322 -13.021 6.430 1.00 . A A . 118 ILE N 1 1
6 12814 1 1 118 ILE O O -2.206 -11.824 4.231 1.00 . A A . 118 ILE O 1 1
6 12815 1 1 119 ILE C C -2.105 -9.368 3.475 1.00 . A A . 119 ILE C 1 1
6 12816 1 1 119 ILE CA C -3.507 -9.715 2.970 1.00 . A A . 119 ILE CA 1 1
6 12817 1 1 119 ILE CB C -4.413 -8.497 2.784 1.00 . A A . 119 ILE CB 1 1
6 12818 1 1 119 ILE CD1 C -6.538 -9.799 2.398 1.00 . A A . 119 ILE CD1 1 1
6 12819 1 1 119 ILE CG1 C -5.545 -8.800 1.800 1.00 . A A . 119 ILE CG1 1 1
6 12820 1 1 119 ILE CG2 C -3.602 -7.269 2.364 1.00 . A A . 119 ILE CG2 1 1
6 12821 1 1 119 ILE H H -5.097 -10.534 4.038 1.00 . A A . 119 ILE H 1 1
6 12822 1 1 119 ILE HA H -3.414 -10.199 1.997 1.00 . A A . 119 ILE HA 1 1
6 12823 1 1 119 ILE HB H -4.875 -8.265 3.744 1.00 . A A . 119 ILE HB 1 1
6 12824 1 1 119 ILE HD11 H -6.687 -9.576 3.454 1.00 . A A . 119 ILE HD11 1 1
6 12825 1 1 119 ILE HD12 H -7.491 -9.722 1.873 1.00 . A A . 119 ILE HD12 1 1
6 12826 1 1 119 ILE HD13 H -6.145 -10.810 2.291 1.00 . A A . 119 ILE HD13 1 1
6 12827 1 1 119 ILE HG12 H -6.063 -7.877 1.541 1.00 . A A . 119 ILE HG12 1 1
6 12828 1 1 119 ILE HG13 H -5.130 -9.202 0.876 1.00 . A A . 119 ILE HG13 1 1
6 12829 1 1 119 ILE HG21 H -3.230 -7.409 1.350 1.00 . A A . 119 ILE HG21 1 1
6 12830 1 1 119 ILE HG22 H -4.238 -6.384 2.399 1.00 . A A . 119 ILE HG22 1 1
6 12831 1 1 119 ILE HG23 H -2.761 -7.139 3.045 1.00 . A A . 119 ILE HG23 1 1
6 12832 1 1 119 ILE N N -4.120 -10.673 3.875 1.00 . A A . 119 ILE N 1 1
6 12833 1 1 119 ILE O O -1.122 -9.541 2.757 1.00 . A A . 119 ILE O 1 1
6 12834 1 1 120 LYS C C 0.259 -9.571 4.987 1.00 . A A . 120 LYS C 1 1
6 12835 1 1 120 LYS CA C -0.794 -8.511 5.318 1.00 . A A . 120 LYS CA 1 1
6 12836 1 1 120 LYS CB C -0.973 -8.269 6.818 1.00 . A A . 120 LYS CB 1 1
6 12837 1 1 120 LYS CD C 0.285 -6.476 8.067 1.00 . A A . 120 LYS CD 1 1
6 12838 1 1 120 LYS CE C 0.984 -6.418 9.427 1.00 . A A . 120 LYS CE 1 1
6 12839 1 1 120 LYS CG C 0.355 -7.884 7.473 1.00 . A A . 120 LYS CG 1 1
6 12840 1 1 120 LYS H H -2.863 -8.747 5.285 1.00 . A A . 120 LYS H 1 1
6 12841 1 1 120 LYS HA H -0.483 -7.565 4.874 1.00 . A A . 120 LYS HA 1 1
6 12842 1 1 120 LYS HB2 H -1.705 -7.478 6.978 1.00 . A A . 120 LYS HB2 1 1
6 12843 1 1 120 LYS HB3 H -1.368 -9.168 7.290 1.00 . A A . 120 LYS HB3 1 1
6 12844 1 1 120 LYS HD2 H 0.751 -5.765 7.384 1.00 . A A . 120 LYS HD2 1 1
6 12845 1 1 120 LYS HD3 H -0.757 -6.175 8.177 1.00 . A A . 120 LYS HD3 1 1
6 12846 1 1 120 LYS HE2 H 0.636 -5.550 9.985 1.00 . A A . 120 LYS HE2 1 1
6 12847 1 1 120 LYS HE3 H 0.725 -7.300 10.013 1.00 . A A . 120 LYS HE3 1 1
6 12848 1 1 120 LYS HG2 H 0.599 -8.601 8.257 1.00 . A A . 120 LYS HG2 1 1
6 12849 1 1 120 LYS HG3 H 1.156 -7.932 6.736 1.00 . A A . 120 LYS HG3 1 1
6 12850 1 1 120 LYS HZ1 H 2.887 -7.074 9.782 1.00 . A A . 120 LYS HZ1 1 1
6 12851 1 1 120 LYS HZ2 H 2.678 -6.459 8.284 1.00 . A A . 120 LYS HZ2 1 1
6 12852 1 1 120 LYS HZ3 H 2.783 -5.458 9.571 1.00 . A A . 120 LYS HZ3 1 1
6 12853 1 1 120 LYS N N -2.058 -8.884 4.708 1.00 . A A . 120 LYS N 1 1
6 12854 1 1 120 LYS NZ N 2.452 -6.347 9.252 1.00 . A A . 120 LYS NZ 1 1
6 12855 1 1 120 LYS O O 1.340 -9.246 4.496 1.00 . A A . 120 LYS O 1 1
6 12856 1 1 121 LYS C C 1.271 -11.870 3.551 1.00 . A A . 121 LYS C 1 1
6 12857 1 1 121 LYS CA C 0.809 -11.926 5.008 1.00 . A A . 121 LYS CA 1 1
6 12858 1 1 121 LYS CB C 0.152 -13.253 5.395 1.00 . A A . 121 LYS CB 1 1
6 12859 1 1 121 LYS CD C 1.928 -13.785 7.104 1.00 . A A . 121 LYS CD 1 1
6 12860 1 1 121 LYS CE C 3.394 -13.472 6.800 1.00 . A A . 121 LYS CE 1 1
6 12861 1 1 121 LYS CG C 1.199 -14.271 5.850 1.00 . A A . 121 LYS CG 1 1
6 12862 1 1 121 LYS H H -0.973 -11.072 5.668 1.00 . A A . 121 LYS H 1 1
6 12863 1 1 121 LYS HA H 1.680 -11.798 5.652 1.00 . A A . 121 LYS HA 1 1
6 12864 1 1 121 LYS HB2 H -0.570 -13.086 6.194 1.00 . A A . 121 LYS HB2 1 1
6 12865 1 1 121 LYS HB3 H -0.401 -13.650 4.544 1.00 . A A . 121 LYS HB3 1 1
6 12866 1 1 121 LYS HD2 H 1.435 -12.894 7.493 1.00 . A A . 121 LYS HD2 1 1
6 12867 1 1 121 LYS HD3 H 1.869 -14.547 7.882 1.00 . A A . 121 LYS HD3 1 1
6 12868 1 1 121 LYS HE2 H 3.880 -14.351 6.378 1.00 . A A . 121 LYS HE2 1 1
6 12869 1 1 121 LYS HE3 H 3.455 -12.683 6.050 1.00 . A A . 121 LYS HE3 1 1
6 12870 1 1 121 LYS HG2 H 0.717 -15.228 6.053 1.00 . A A . 121 LYS HG2 1 1
6 12871 1 1 121 LYS HG3 H 1.919 -14.440 5.049 1.00 . A A . 121 LYS HG3 1 1
6 12872 1 1 121 LYS HZ1 H 3.837 -12.113 8.261 1.00 . A A . 121 LYS HZ1 1 1
6 12873 1 1 121 LYS HZ2 H 3.853 -13.661 8.782 1.00 . A A . 121 LYS HZ2 1 1
6 12874 1 1 121 LYS HZ3 H 5.088 -13.091 7.878 1.00 . A A . 121 LYS HZ3 1 1
6 12875 1 1 121 LYS N N -0.092 -10.817 5.269 1.00 . A A . 121 LYS N 1 1
6 12876 1 1 121 LYS NZ N 4.100 -13.050 8.030 1.00 . A A . 121 LYS NZ 1 1
6 12877 1 1 121 LYS O O 2.470 -11.862 3.275 1.00 . A A . 121 LYS O 1 1
6 12878 1 1 122 ALA C C 1.438 -10.541 0.939 1.00 . A A . 122 ALA C 1 1
6 12879 1 1 122 ALA CA C 0.587 -11.777 1.233 1.00 . A A . 122 ALA CA 1 1
6 12880 1 1 122 ALA CB C -0.724 -11.785 0.442 1.00 . A A . 122 ALA CB 1 1
6 12881 1 1 122 ALA H H -0.677 -11.839 2.887 1.00 . A A . 122 ALA H 1 1
6 12882 1 1 122 ALA HA H 1.156 -12.670 0.976 1.00 . A A . 122 ALA HA 1 1
6 12883 1 1 122 ALA HB1 H -1.240 -12.731 0.603 1.00 . A A . 122 ALA HB1 1 1
6 12884 1 1 122 ALA HB2 H -1.356 -10.964 0.780 1.00 . A A . 122 ALA HB2 1 1
6 12885 1 1 122 ALA HB3 H -0.508 -11.664 -0.619 1.00 . A A . 122 ALA HB3 1 1
6 12886 1 1 122 ALA N N 0.295 -11.832 2.655 1.00 . A A . 122 ALA N 1 1
6 12887 1 1 122 ALA O O 2.591 -10.660 0.526 1.00 . A A . 122 ALA O 1 1
6 12888 1 1 123 TYR C C 2.974 -8.192 1.416 1.00 . A A . 123 TYR C 1 1
6 12889 1 1 123 TYR CA C 1.527 -8.124 0.926 1.00 . A A . 123 TYR CA 1 1
6 12890 1 1 123 TYR CB C 0.774 -7.071 1.741 1.00 . A A . 123 TYR CB 1 1
6 12891 1 1 123 TYR CD1 C -1.227 -7.109 0.207 1.00 . A A . 123 TYR CD1 1 1
6 12892 1 1 123 TYR CD2 C -0.474 -4.997 1.034 1.00 . A A . 123 TYR CD2 1 1
6 12893 1 1 123 TYR CE1 C -2.280 -6.449 -0.520 1.00 . A A . 123 TYR CE1 1 1
6 12894 1 1 123 TYR CE2 C -1.527 -4.336 0.308 1.00 . A A . 123 TYR CE2 1 1
6 12895 1 1 123 TYR CG C -0.346 -6.369 0.969 1.00 . A A . 123 TYR CG 1 1
6 12896 1 1 123 TYR CZ C -2.378 -5.095 -0.434 1.00 . A A . 123 TYR CZ 1 1
6 12897 1 1 123 TYR H H -0.100 -9.293 1.498 1.00 . A A . 123 TYR H 1 1
6 12898 1 1 123 TYR HA H 1.523 -7.935 -0.147 1.00 . A A . 123 TYR HA 1 1
6 12899 1 1 123 TYR HB2 H 0.348 -7.546 2.625 1.00 . A A . 123 TYR HB2 1 1
6 12900 1 1 123 TYR HB3 H 1.483 -6.322 2.092 1.00 . A A . 123 TYR HB3 1 1
6 12901 1 1 123 TYR HD1 H -1.126 -8.193 0.155 1.00 . A A . 123 TYR HD1 1 1
6 12902 1 1 123 TYR HD2 H 0.222 -4.412 1.636 1.00 . A A . 123 TYR HD2 1 1
6 12903 1 1 123 TYR HE1 H -2.983 -7.021 -1.125 1.00 . A A . 123 TYR HE1 1 1
6 12904 1 1 123 TYR HE2 H -1.640 -3.253 0.350 1.00 . A A . 123 TYR HE2 1 1
6 12905 1 1 123 TYR HH H -3.540 -4.945 -1.985 1.00 . A A . 123 TYR HH 1 1
6 12906 1 1 123 TYR N N 0.838 -9.381 1.162 1.00 . A A . 123 TYR N 1 1
6 12907 1 1 123 TYR O O 3.890 -7.756 0.720 1.00 . A A . 123 TYR O 1 1
6 12908 1 1 123 TYR OH O -3.373 -4.472 -1.120 1.00 . A A . 123 TYR OH 1 1
6 12909 1 1 124 GLU C C 5.278 -9.915 2.443 1.00 . A A . 124 GLU C 1 1
6 12910 1 1 124 GLU CA C 4.457 -8.871 3.203 1.00 . A A . 124 GLU CA 1 1
6 12911 1 1 124 GLU CB C 4.360 -9.225 4.688 1.00 . A A . 124 GLU CB 1 1
6 12912 1 1 124 GLU CD C 5.530 -9.118 6.919 1.00 . A A . 124 GLU CD 1 1
6 12913 1 1 124 GLU CG C 5.526 -8.620 5.473 1.00 . A A . 124 GLU CG 1 1
6 12914 1 1 124 GLU H H 2.386 -9.093 3.171 1.00 . A A . 124 GLU H 1 1
6 12915 1 1 124 GLU HA H 4.919 -7.890 3.098 1.00 . A A . 124 GLU HA 1 1
6 12916 1 1 124 GLU HB2 H 3.416 -8.859 5.092 1.00 . A A . 124 GLU HB2 1 1
6 12917 1 1 124 GLU HB3 H 4.359 -10.308 4.808 1.00 . A A . 124 GLU HB3 1 1
6 12918 1 1 124 GLU HG2 H 6.468 -8.882 4.991 1.00 . A A . 124 GLU HG2 1 1
6 12919 1 1 124 GLU HG3 H 5.452 -7.532 5.459 1.00 . A A . 124 GLU HG3 1 1
6 12920 1 1 124 GLU N N 3.136 -8.741 2.611 1.00 . A A . 124 GLU N 1 1
6 12921 1 1 124 GLU O O 6.491 -9.773 2.301 1.00 . A A . 124 GLU O 1 1
6 12922 1 1 124 GLU OE1 O 4.437 -9.109 7.526 1.00 . A A . 124 GLU OE1 1 1
6 12923 1 1 124 GLU OE2 O 6.626 -9.497 7.386 1.00 . A A . 124 GLU OE2 1 1
6 12924 1 1 125 THR C C 5.970 -11.442 0.018 1.00 . A A . 125 THR C 1 1
6 12925 1 1 125 THR CA C 5.233 -12.009 1.233 1.00 . A A . 125 THR CA 1 1
6 12926 1 1 125 THR CB C 4.169 -13.046 0.868 1.00 . A A . 125 THR CB 1 1
6 12927 1 1 125 THR CG2 C 3.675 -12.898 -0.572 1.00 . A A . 125 THR CG2 1 1
6 12928 1 1 125 THR H H 3.596 -11.050 2.094 1.00 . A A . 125 THR H 1 1
6 12929 1 1 125 THR HA H 5.983 -12.467 1.877 1.00 . A A . 125 THR HA 1 1
6 12930 1 1 125 THR HB H 3.337 -13.014 1.571 1.00 . A A . 125 THR HB 1 1
6 12931 1 1 125 THR HG1 H 4.234 -15.046 0.932 1.00 . A A . 125 THR HG1 1 1
6 12932 1 1 125 THR HG21 H 4.261 -13.543 -1.226 1.00 . A A . 125 THR HG21 1 1
6 12933 1 1 125 THR HG22 H 2.624 -13.182 -0.627 1.00 . A A . 125 THR HG22 1 1
6 12934 1 1 125 THR HG23 H 3.787 -11.861 -0.889 1.00 . A A . 125 THR HG23 1 1
6 12935 1 1 125 THR N N 4.583 -10.941 1.974 1.00 . A A . 125 THR N 1 1
6 12936 1 1 125 THR O O 6.956 -12.018 -0.439 1.00 . A A . 125 THR O 1 1
6 12937 1 1 125 THR OG1 O 4.877 -14.283 0.866 1.00 . A A . 125 THR OG1 1 1
6 12938 1 1 126 ILE C C 7.071 -8.623 -1.148 1.00 . A A . 126 ILE C 1 1
6 12939 1 1 126 ILE CA C 6.061 -9.669 -1.625 1.00 . A A . 126 ILE CA 1 1
6 12940 1 1 126 ILE CB C 4.976 -9.102 -2.543 1.00 . A A . 126 ILE CB 1 1
6 12941 1 1 126 ILE CD1 C 3.342 -9.619 -4.393 1.00 . A A . 126 ILE CD1 1 1
6 12942 1 1 126 ILE CG1 C 4.466 -10.169 -3.514 1.00 . A A . 126 ILE CG1 1 1
6 12943 1 1 126 ILE CG2 C 5.473 -7.853 -3.273 1.00 . A A . 126 ILE CG2 1 1
6 12944 1 1 126 ILE H H 4.660 -9.858 -0.095 1.00 . A A . 126 ILE H 1 1
6 12945 1 1 126 ILE HA H 6.595 -10.432 -2.190 1.00 . A A . 126 ILE HA 1 1
6 12946 1 1 126 ILE HB H 4.130 -8.799 -1.925 1.00 . A A . 126 ILE HB 1 1
6 12947 1 1 126 ILE HD11 H 3.034 -8.642 -4.020 1.00 . A A . 126 ILE HD11 1 1
6 12948 1 1 126 ILE HD12 H 3.698 -9.520 -5.419 1.00 . A A . 126 ILE HD12 1 1
6 12949 1 1 126 ILE HD13 H 2.493 -10.302 -4.367 1.00 . A A . 126 ILE HD13 1 1
6 12950 1 1 126 ILE HG12 H 5.287 -10.516 -4.141 1.00 . A A . 126 ILE HG12 1 1
6 12951 1 1 126 ILE HG13 H 4.106 -11.033 -2.954 1.00 . A A . 126 ILE HG13 1 1
6 12952 1 1 126 ILE HG21 H 6.533 -7.963 -3.501 1.00 . A A . 126 ILE HG21 1 1
6 12953 1 1 126 ILE HG22 H 4.913 -7.727 -4.200 1.00 . A A . 126 ILE HG22 1 1
6 12954 1 1 126 ILE HG23 H 5.327 -6.979 -2.639 1.00 . A A . 126 ILE HG23 1 1
6 12955 1 1 126 ILE N N 5.463 -10.320 -0.472 1.00 . A A . 126 ILE N 1 1
6 12956 1 1 126 ILE O O 8.255 -8.707 -1.470 1.00 . A A . 126 ILE O 1 1
6 12957 1 1 127 ALA C C 8.736 -7.198 0.609 1.00 . A A . 127 ALA C 1 1
6 12958 1 1 127 ALA CA C 7.409 -6.602 0.136 1.00 . A A . 127 ALA CA 1 1
6 12959 1 1 127 ALA CB C 6.668 -5.867 1.256 1.00 . A A . 127 ALA CB 1 1
6 12960 1 1 127 ALA H H 5.601 -7.602 -0.131 1.00 . A A . 127 ALA H 1 1
6 12961 1 1 127 ALA HA H 7.603 -5.901 -0.675 1.00 . A A . 127 ALA HA 1 1
6 12962 1 1 127 ALA HB1 H 6.214 -6.594 1.929 1.00 . A A . 127 ALA HB1 1 1
6 12963 1 1 127 ALA HB2 H 7.372 -5.247 1.811 1.00 . A A . 127 ALA HB2 1 1
6 12964 1 1 127 ALA HB3 H 5.891 -5.237 0.824 1.00 . A A . 127 ALA HB3 1 1
6 12965 1 1 127 ALA N N 6.566 -7.663 -0.388 1.00 . A A . 127 ALA N 1 1
6 12966 1 1 127 ALA O O 9.765 -6.524 0.593 1.00 . A A . 127 ALA O 1 1
6 12967 1 1 128 ASP C C 10.590 -9.771 0.305 1.00 . A A . 128 ASP C 1 1
6 12968 1 1 128 ASP CA C 9.854 -9.151 1.495 1.00 . A A . 128 ASP CA 1 1
6 12969 1 1 128 ASP CB C 9.481 -10.279 2.459 1.00 . A A . 128 ASP CB 1 1
6 12970 1 1 128 ASP CG C 10.656 -11.131 2.944 1.00 . A A . 128 ASP CG 1 1
6 12971 1 1 128 ASP H H 7.830 -8.998 1.029 1.00 . A A . 128 ASP H 1 1
6 12972 1 1 128 ASP HA H 10.448 -8.391 2.003 1.00 . A A . 128 ASP HA 1 1
6 12973 1 1 128 ASP HB2 H 8.983 -9.845 3.327 1.00 . A A . 128 ASP HB2 1 1
6 12974 1 1 128 ASP HB3 H 8.757 -10.930 1.970 1.00 . A A . 128 ASP HB3 1 1
6 12975 1 1 128 ASP N N 8.670 -8.456 1.019 1.00 . A A . 128 ASP N 1 1
6 12976 1 1 128 ASP O O 11.747 -9.442 0.047 1.00 . A A . 128 ASP O 1 1
6 12977 1 1 128 ASP OD1 O 11.675 -10.522 3.334 1.00 . A A . 128 ASP OD1 1 1
6 12978 1 1 128 ASP OD2 O 10.507 -12.371 2.914 1.00 . A A . 128 ASP OD2 1 1
6 12979 1 1 129 ASN C C 11.078 -10.281 -2.477 1.00 . A A . 129 ASN C 1 1
6 12980 1 1 129 ASN CA C 10.461 -11.324 -1.544 1.00 . A A . 129 ASN CA 1 1
6 12981 1 1 129 ASN CB C 9.388 -12.084 -2.327 1.00 . A A . 129 ASN CB 1 1
6 12982 1 1 129 ASN CG C 10.022 -13.098 -3.282 1.00 . A A . 129 ASN CG 1 1
6 12983 1 1 129 ASN H H 8.948 -10.917 -0.171 1.00 . A A . 129 ASN H 1 1
6 12984 1 1 129 ASN HA H 11.203 -12.012 -1.139 1.00 . A A . 129 ASN HA 1 1
6 12985 1 1 129 ASN HB2 H 8.722 -12.598 -1.635 1.00 . A A . 129 ASN HB2 1 1
6 12986 1 1 129 ASN HB3 H 8.778 -11.379 -2.893 1.00 . A A . 129 ASN HB3 1 1
6 12987 1 1 129 ASN HD21 H 8.375 -14.256 -3.069 1.00 . A A . 129 ASN HD21 1 1
6 12988 1 1 129 ASN HD22 H 9.597 -14.891 -4.120 1.00 . A A . 129 ASN HD22 1 1
6 12989 1 1 129 ASN N N 9.889 -10.656 -0.387 1.00 . A A . 129 ASN N 1 1
6 12990 1 1 129 ASN ND2 N 9.269 -14.170 -3.509 1.00 . A A . 129 ASN ND2 1 1
6 12991 1 1 129 ASN O O 12.221 -10.426 -2.907 1.00 . A A . 129 ASN O 1 1
6 12992 1 1 129 ASN OD1 O 11.121 -12.918 -3.779 1.00 . A A . 129 ASN OD1 1 1
6 12993 1 1 130 ILE C C 12.065 -7.615 -3.098 1.00 . A A . 130 ILE C 1 1
6 12994 1 1 130 ILE CA C 10.750 -8.183 -3.636 1.00 . A A . 130 ILE CA 1 1
6 12995 1 1 130 ILE CB C 9.653 -7.132 -3.815 1.00 . A A . 130 ILE CB 1 1
6 12996 1 1 130 ILE CD1 C 8.907 -5.113 -5.128 1.00 . A A . 130 ILE CD1 1 1
6 12997 1 1 130 ILE CG1 C 9.959 -6.217 -5.002 1.00 . A A . 130 ILE CG1 1 1
6 12998 1 1 130 ILE CG2 C 9.435 -6.342 -2.523 1.00 . A A . 130 ILE CG2 1 1
6 12999 1 1 130 ILE H H 9.366 -9.140 -2.408 1.00 . A A . 130 ILE H 1 1
6 13000 1 1 130 ILE HA H 10.939 -8.622 -4.616 1.00 . A A . 130 ILE HA 1 1
6 13001 1 1 130 ILE HB H 8.719 -7.648 -4.038 1.00 . A A . 130 ILE HB 1 1
6 13002 1 1 130 ILE HD11 H 9.334 -4.264 -5.662 1.00 . A A . 130 ILE HD11 1 1
6 13003 1 1 130 ILE HD12 H 8.046 -5.492 -5.679 1.00 . A A . 130 ILE HD12 1 1
6 13004 1 1 130 ILE HD13 H 8.592 -4.796 -4.134 1.00 . A A . 130 ILE HD13 1 1
6 13005 1 1 130 ILE HG12 H 10.946 -5.772 -4.878 1.00 . A A . 130 ILE HG12 1 1
6 13006 1 1 130 ILE HG13 H 9.987 -6.804 -5.920 1.00 . A A . 130 ILE HG13 1 1
6 13007 1 1 130 ILE HG21 H 8.412 -5.968 -2.494 1.00 . A A . 130 ILE HG21 1 1
6 13008 1 1 130 ILE HG22 H 9.609 -6.992 -1.666 1.00 . A A . 130 ILE HG22 1 1
6 13009 1 1 130 ILE HG23 H 10.130 -5.503 -2.489 1.00 . A A . 130 ILE HG23 1 1
6 13010 1 1 130 ILE N N 10.295 -9.251 -2.762 1.00 . A A . 130 ILE N 1 1
6 13011 1 1 130 ILE O O 12.812 -6.968 -3.830 1.00 . A A . 130 ILE O 1 1
6 13012 1 1 131 ALA C C 14.619 -8.450 -1.327 1.00 . A A . 131 ALA C 1 1
6 13013 1 1 131 ALA CA C 13.518 -7.399 -1.176 1.00 . A A . 131 ALA CA 1 1
6 13014 1 1 131 ALA CB C 13.221 -7.071 0.288 1.00 . A A . 131 ALA CB 1 1
6 13015 1 1 131 ALA H H 11.694 -8.403 -1.233 1.00 . A A . 131 ALA H 1 1
6 13016 1 1 131 ALA HA H 13.827 -6.485 -1.685 1.00 . A A . 131 ALA HA 1 1
6 13017 1 1 131 ALA HB1 H 13.418 -6.014 0.471 1.00 . A A . 131 ALA HB1 1 1
6 13018 1 1 131 ALA HB2 H 12.175 -7.288 0.505 1.00 . A A . 131 ALA HB2 1 1
6 13019 1 1 131 ALA HB3 H 13.858 -7.676 0.933 1.00 . A A . 131 ALA HB3 1 1
6 13020 1 1 131 ALA N N 12.307 -7.876 -1.821 1.00 . A A . 131 ALA N 1 1
6 13021 1 1 131 ALA O O 15.590 -8.449 -0.572 1.00 . A A . 131 ALA O 1 1
6 13022 1 1 132 ASP C C 16.463 -9.859 -3.533 1.00 . A A . 132 ASP C 1 1
6 13023 1 1 132 ASP CA C 15.397 -10.376 -2.565 1.00 . A A . 132 ASP CA 1 1
6 13024 1 1 132 ASP CB C 14.726 -11.592 -3.207 1.00 . A A . 132 ASP CB 1 1
6 13025 1 1 132 ASP CG C 15.678 -12.557 -3.916 1.00 . A A . 132 ASP CG 1 1
6 13026 1 1 132 ASP H H 13.639 -9.316 -2.916 1.00 . A A . 132 ASP H 1 1
6 13027 1 1 132 ASP HA H 15.809 -10.633 -1.590 1.00 . A A . 132 ASP HA 1 1
6 13028 1 1 132 ASP HB2 H 14.185 -12.140 -2.435 1.00 . A A . 132 ASP HB2 1 1
6 13029 1 1 132 ASP HB3 H 13.985 -11.242 -3.927 1.00 . A A . 132 ASP HB3 1 1
6 13030 1 1 132 ASP N N 14.431 -9.322 -2.306 1.00 . A A . 132 ASP N 1 1
6 13031 1 1 132 ASP O O 17.590 -10.351 -3.541 1.00 . A A . 132 ASP O 1 1
6 13032 1 1 132 ASP OD1 O 15.916 -12.336 -5.123 1.00 . A A . 132 ASP OD1 1 1
6 13033 1 1 132 ASP OD2 O 16.147 -13.495 -3.235 1.00 . A A . 132 ASP OD2 1 1
6 13034 1 1 133 TYR C C 17.316 -6.839 -4.922 1.00 . A A . 133 TYR C 1 1
6 13035 1 1 133 TYR CA C 16.977 -8.284 -5.295 1.00 . A A . 133 TYR CA 1 1
6 13036 1 1 133 TYR CB C 16.231 -8.291 -6.630 1.00 . A A . 133 TYR CB 1 1
6 13037 1 1 133 TYR CD1 C 16.217 -5.852 -7.267 1.00 . A A . 133 TYR CD1 1 1
6 13038 1 1 133 TYR CD2 C 14.120 -6.938 -6.897 1.00 . A A . 133 TYR CD2 1 1
6 13039 1 1 133 TYR CE1 C 15.528 -4.622 -7.560 1.00 . A A . 133 TYR CE1 1 1
6 13040 1 1 133 TYR CE2 C 13.431 -5.708 -7.190 1.00 . A A . 133 TYR CE2 1 1
6 13041 1 1 133 TYR CG C 15.499 -6.984 -6.942 1.00 . A A . 133 TYR CG 1 1
6 13042 1 1 133 TYR CZ C 14.169 -4.611 -7.507 1.00 . A A . 133 TYR CZ 1 1
6 13043 1 1 133 TYR H H 15.151 -8.478 -4.313 1.00 . A A . 133 TYR H 1 1
6 13044 1 1 133 TYR HA H 17.893 -8.874 -5.300 1.00 . A A . 133 TYR HA 1 1
6 13045 1 1 133 TYR HB2 H 16.942 -8.497 -7.431 1.00 . A A . 133 TYR HB2 1 1
6 13046 1 1 133 TYR HB3 H 15.509 -9.108 -6.627 1.00 . A A . 133 TYR HB3 1 1
6 13047 1 1 133 TYR HD1 H 17.306 -5.888 -7.303 1.00 . A A . 133 TYR HD1 1 1
6 13048 1 1 133 TYR HD2 H 13.553 -7.833 -6.639 1.00 . A A . 133 TYR HD2 1 1
6 13049 1 1 133 TYR HE1 H 16.083 -3.720 -7.819 1.00 . A A . 133 TYR HE1 1 1
6 13050 1 1 133 TYR HE2 H 12.343 -5.658 -7.158 1.00 . A A . 133 TYR HE2 1 1
6 13051 1 1 133 TYR HH H 12.534 -3.613 -7.839 1.00 . A A . 133 TYR HH 1 1
6 13052 1 1 133 TYR N N 16.069 -8.873 -4.325 1.00 . A A . 133 TYR N 1 1
6 13053 1 1 133 TYR O O 18.415 -6.363 -5.201 1.00 . A A . 133 TYR O 1 1
6 13054 1 1 133 TYR OH O 13.518 -3.449 -7.784 1.00 . A A . 133 TYR OH 1 1
6 13055 1 1 134 LEU C C 17.901 -4.649 -3.214 1.00 . A A . 134 LEU C 1 1
6 13056 1 1 134 LEU CA C 16.533 -4.801 -3.881 1.00 . A A . 134 LEU CA 1 1
6 13057 1 1 134 LEU CB C 15.366 -4.347 -3.001 1.00 . A A . 134 LEU CB 1 1
6 13058 1 1 134 LEU CD1 C 12.900 -3.909 -2.709 1.00 . A A . 134 LEU CD1 1 1
6 13059 1 1 134 LEU CD2 C 14.123 -3.010 -4.741 1.00 . A A . 134 LEU CD2 1 1
6 13060 1 1 134 LEU CG C 14.028 -4.141 -3.715 1.00 . A A . 134 LEU CG 1 1
6 13061 1 1 134 LEU H H 15.460 -6.576 -4.071 1.00 . A A . 134 LEU H 1 1
6 13062 1 1 134 LEU HA H 16.517 -4.185 -4.780 1.00 . A A . 134 LEU HA 1 1
6 13063 1 1 134 LEU HB2 H 15.224 -5.085 -2.212 1.00 . A A . 134 LEU HB2 1 1
6 13064 1 1 134 LEU HB3 H 15.645 -3.412 -2.517 1.00 . A A . 134 LEU HB3 1 1
6 13065 1 1 134 LEU HD11 H 12.182 -3.202 -3.124 1.00 . A A . 134 LEU HD11 1 1
6 13066 1 1 134 LEU HD12 H 12.399 -4.855 -2.500 1.00 . A A . 134 LEU HD12 1 1
6 13067 1 1 134 LEU HD13 H 13.314 -3.506 -1.784 1.00 . A A . 134 LEU HD13 1 1
6 13068 1 1 134 LEU HD21 H 13.142 -2.839 -5.184 1.00 . A A . 134 LEU HD21 1 1
6 13069 1 1 134 LEU HD22 H 14.463 -2.100 -4.248 1.00 . A A . 134 LEU HD22 1 1
6 13070 1 1 134 LEU HD23 H 14.831 -3.287 -5.522 1.00 . A A . 134 LEU HD23 1 1
6 13071 1 1 134 LEU HG H 13.789 -5.053 -4.262 1.00 . A A . 134 LEU HG 1 1
6 13072 1 1 134 LEU N N 16.351 -6.182 -4.295 1.00 . A A . 134 LEU N 1 1
6 13073 1 1 134 LEU O O 18.841 -4.144 -3.825 1.00 . A A . 134 LEU O 1 1
6 13074 1 1 135 ASN C C 19.600 -3.548 -1.038 1.00 . A A . 135 ASN C 1 1
6 13075 1 1 135 ASN CA C 19.207 -5.017 -1.211 1.00 . A A . 135 ASN CA 1 1
6 13076 1 1 135 ASN CB C 20.347 -5.728 -1.943 1.00 . A A . 135 ASN CB 1 1
6 13077 1 1 135 ASN CG C 21.642 -5.668 -1.130 1.00 . A A . 135 ASN CG 1 1
6 13078 1 1 135 ASN H H 17.200 -5.506 -1.478 1.00 . A A . 135 ASN H 1 1
6 13079 1 1 135 ASN HA H 18.994 -5.506 -0.261 1.00 . A A . 135 ASN HA 1 1
6 13080 1 1 135 ASN HB2 H 20.075 -6.768 -2.124 1.00 . A A . 135 ASN HB2 1 1
6 13081 1 1 135 ASN HB3 H 20.503 -5.266 -2.918 1.00 . A A . 135 ASN HB3 1 1
6 13082 1 1 135 ASN HD21 H 22.355 -7.203 -2.242 1.00 . A A . 135 ASN HD21 1 1
6 13083 1 1 135 ASN HD22 H 23.432 -6.608 -1.023 1.00 . A A . 135 ASN HD22 1 1
6 13084 1 1 135 ASN N N 17.969 -5.096 -1.968 1.00 . A A . 135 ASN N 1 1
6 13085 1 1 135 ASN ND2 N 22.552 -6.567 -1.495 1.00 . A A . 135 ASN ND2 1 1
6 13086 1 1 135 ASN O O 20.598 -3.099 -1.601 1.00 . A A . 135 ASN O 1 1
6 13087 1 1 135 ASN OD1 O 21.804 -4.860 -0.231 1.00 . A A . 135 ASN OD1 1 1
6 13088 1 1 136 GLU C C 19.008 -0.642 -1.313 1.00 . A A . 136 GLU C 1 1
6 13089 1 1 136 GLU CA C 19.048 -1.433 -0.004 1.00 . A A . 136 GLU CA 1 1
6 13090 1 1 136 GLU CB C 20.383 -1.236 0.716 1.00 . A A . 136 GLU CB 1 1
6 13091 1 1 136 GLU CD C 20.893 -2.908 2.534 1.00 . A A . 136 GLU CD 1 1
6 13092 1 1 136 GLU CG C 20.255 -1.556 2.207 1.00 . A A . 136 GLU CG 1 1
6 13093 1 1 136 GLU H H 17.987 -3.215 0.196 1.00 . A A . 136 GLU H 1 1
6 13094 1 1 136 GLU HA H 18.238 -1.108 0.650 1.00 . A A . 136 GLU HA 1 1
6 13095 1 1 136 GLU HB2 H 21.141 -1.877 0.266 1.00 . A A . 136 GLU HB2 1 1
6 13096 1 1 136 GLU HB3 H 20.721 -0.207 0.589 1.00 . A A . 136 GLU HB3 1 1
6 13097 1 1 136 GLU HG2 H 20.735 -0.772 2.793 1.00 . A A . 136 GLU HG2 1 1
6 13098 1 1 136 GLU HG3 H 19.203 -1.567 2.491 1.00 . A A . 136 GLU HG3 1 1
6 13099 1 1 136 GLU N N 18.796 -2.841 -0.258 1.00 . A A . 136 GLU N 1 1
6 13100 1 1 136 GLU O O 20.037 -0.156 -1.780 1.00 . A A . 136 GLU O 1 1
6 13101 1 1 136 GLU OE1 O 22.123 -3.016 2.343 1.00 . A A . 136 GLU OE1 1 1
6 13102 1 1 136 GLU OE2 O 20.135 -3.802 2.967 1.00 . A A . 136 GLU OE2 1 1
6 13103 1 1 137 ASN C C 18.449 -0.482 -4.216 1.00 . A A . 137 ASN C 1 1
6 13104 1 1 137 ASN CA C 17.623 0.186 -3.114 1.00 . A A . 137 ASN CA 1 1
6 13105 1 1 137 ASN CB C 18.091 1.636 -2.985 1.00 . A A . 137 ASN CB 1 1
6 13106 1 1 137 ASN CG C 17.280 2.558 -3.897 1.00 . A A . 137 ASN CG 1 1
6 13107 1 1 137 ASN H H 16.978 -0.937 -1.482 1.00 . A A . 137 ASN H 1 1
6 13108 1 1 137 ASN HA H 16.552 0.142 -3.313 1.00 . A A . 137 ASN HA 1 1
6 13109 1 1 137 ASN HB2 H 17.992 1.963 -1.950 1.00 . A A . 137 ASN HB2 1 1
6 13110 1 1 137 ASN HB3 H 19.149 1.705 -3.240 1.00 . A A . 137 ASN HB3 1 1
6 13111 1 1 137 ASN HD21 H 18.757 2.416 -5.275 1.00 . A A . 137 ASN HD21 1 1
6 13112 1 1 137 ASN HD22 H 17.412 3.409 -5.729 1.00 . A A . 137 ASN HD22 1 1
6 13113 1 1 137 ASN N N 17.810 -0.538 -1.868 1.00 . A A . 137 ASN N 1 1
6 13114 1 1 137 ASN ND2 N 17.865 2.816 -5.064 1.00 . A A . 137 ASN ND2 1 1
6 13115 1 1 137 ASN O O 17.932 -0.779 -5.291 1.00 . A A . 137 ASN O 1 1
6 13116 1 1 137 ASN OD1 O 16.195 3.006 -3.564 1.00 . A A . 137 ASN OD1 1 1
7 13117 1 1 1 MET C C -6.735 13.887 -15.675 1.00 . A A . 1 MET C 1 1
7 13118 1 1 1 MET CA C -5.302 14.275 -15.305 1.00 . A A . 1 MET CA 1 1
7 13119 1 1 1 MET CB C -5.042 15.724 -15.721 1.00 . A A . 1 MET CB 1 1
7 13120 1 1 1 MET CE C -2.109 17.671 -15.930 1.00 . A A . 1 MET CE 1 1
7 13121 1 1 1 MET CG C -4.208 16.455 -14.667 1.00 . A A . 1 MET CG 1 1
7 13122 1 1 1 MET H1 H -3.391 13.535 -15.676 1.00 . A A . 1 MET H1 1 1
7 13123 1 1 1 MET HA H -5.145 14.135 -14.235 1.00 . A A . 1 MET HA 1 1
7 13124 1 1 1 MET HB2 H -4.523 15.743 -16.679 1.00 . A A . 1 MET HB2 1 1
7 13125 1 1 1 MET HB3 H -5.991 16.241 -15.862 1.00 . A A . 1 MET HB3 1 1
7 13126 1 1 1 MET HE1 H -1.352 18.235 -15.385 1.00 . A A . 1 MET HE1 1 1
7 13127 1 1 1 MET HE2 H -1.919 16.604 -15.817 1.00 . A A . 1 MET HE2 1 1
7 13128 1 1 1 MET HE3 H -2.069 17.938 -16.986 1.00 . A A . 1 MET HE3 1 1
7 13129 1 1 1 MET HG2 H -4.783 16.565 -13.748 1.00 . A A . 1 MET HG2 1 1
7 13130 1 1 1 MET HG3 H -3.322 15.869 -14.421 1.00 . A A . 1 MET HG3 1 1
7 13131 1 1 1 MET N N -4.341 13.403 -15.958 1.00 . A A . 1 MET N 1 1
7 13132 1 1 1 MET O O -6.961 12.847 -16.293 1.00 . A A . 1 MET O 1 1
7 13133 1 1 1 MET SD S -3.724 18.061 -15.279 1.00 . A A . 1 MET SD 1 1
7 13134 1 1 2 GLU C C -9.563 13.270 -14.802 1.00 . A A . 2 GLU C 1 1
7 13135 1 1 2 GLU CA C -9.072 14.503 -15.564 1.00 . A A . 2 GLU CA 1 1
7 13136 1 1 2 GLU CB C -9.310 14.349 -17.068 1.00 . A A . 2 GLU CB 1 1
7 13137 1 1 2 GLU CD C -11.626 15.327 -17.262 1.00 . A A . 2 GLU CD 1 1
7 13138 1 1 2 GLU CG C -10.147 15.508 -17.612 1.00 . A A . 2 GLU CG 1 1
7 13139 1 1 2 GLU H H -7.475 15.586 -14.780 1.00 . A A . 2 GLU H 1 1
7 13140 1 1 2 GLU HA H -9.595 15.390 -15.209 1.00 . A A . 2 GLU HA 1 1
7 13141 1 1 2 GLU HB2 H -8.353 14.310 -17.589 1.00 . A A . 2 GLU HB2 1 1
7 13142 1 1 2 GLU HB3 H -9.818 13.404 -17.265 1.00 . A A . 2 GLU HB3 1 1
7 13143 1 1 2 GLU HG2 H -9.785 16.449 -17.198 1.00 . A A . 2 GLU HG2 1 1
7 13144 1 1 2 GLU HG3 H -10.031 15.569 -18.694 1.00 . A A . 2 GLU HG3 1 1
7 13145 1 1 2 GLU N N -7.667 14.743 -15.282 1.00 . A A . 2 GLU N 1 1
7 13146 1 1 2 GLU O O -8.770 12.558 -14.188 1.00 . A A . 2 GLU O 1 1
7 13147 1 1 2 GLU OE1 O -12.265 14.477 -17.919 1.00 . A A . 2 GLU OE1 1 1
7 13148 1 1 2 GLU OE2 O -12.084 16.042 -16.344 1.00 . A A . 2 GLU OE2 1 1
7 13149 1 1 3 GLN C C -10.812 11.698 -12.830 1.00 . A A . 3 GLN C 1 1
7 13150 1 1 3 GLN CA C -11.476 11.922 -14.191 1.00 . A A . 3 GLN CA 1 1
7 13151 1 1 3 GLN CB C -11.395 10.661 -15.054 1.00 . A A . 3 GLN CB 1 1
7 13152 1 1 3 GLN CD C -12.953 8.717 -15.445 1.00 . A A . 3 GLN CD 1 1
7 13153 1 1 3 GLN CG C -12.785 10.235 -15.533 1.00 . A A . 3 GLN CG 1 1
7 13154 1 1 3 GLN H H -11.507 13.640 -15.368 1.00 . A A . 3 GLN H 1 1
7 13155 1 1 3 GLN HA H -12.522 12.194 -14.051 1.00 . A A . 3 GLN HA 1 1
7 13156 1 1 3 GLN HB2 H -10.751 10.846 -15.914 1.00 . A A . 3 GLN HB2 1 1
7 13157 1 1 3 GLN HB3 H -10.940 9.853 -14.482 1.00 . A A . 3 GLN HB3 1 1
7 13158 1 1 3 GLN HE21 H -12.663 8.616 -17.446 1.00 . A A . 3 GLN HE21 1 1
7 13159 1 1 3 GLN HE22 H -12.937 7.098 -16.659 1.00 . A A . 3 GLN HE22 1 1
7 13160 1 1 3 GLN HG2 H -13.548 10.725 -14.928 1.00 . A A . 3 GLN HG2 1 1
7 13161 1 1 3 GLN HG3 H -12.934 10.563 -16.562 1.00 . A A . 3 GLN HG3 1 1
7 13162 1 1 3 GLN N N -10.869 13.056 -14.867 1.00 . A A . 3 GLN N 1 1
7 13163 1 1 3 GLN NE2 N -12.842 8.092 -16.613 1.00 . A A . 3 GLN NE2 1 1
7 13164 1 1 3 GLN O O -10.227 10.644 -12.587 1.00 . A A . 3 GLN O 1 1
7 13165 1 1 3 GLN OE1 O -13.170 8.151 -14.386 1.00 . A A . 3 GLN OE1 1 1
7 13166 1 1 4 ASN C C -11.463 12.631 -9.607 1.00 . A A . 4 ASN C 1 1
7 13167 1 1 4 ASN CA C -10.343 12.634 -10.650 1.00 . A A . 4 ASN CA 1 1
7 13168 1 1 4 ASN CB C -9.444 13.841 -10.375 1.00 . A A . 4 ASN CB 1 1
7 13169 1 1 4 ASN CG C -10.224 15.149 -10.517 1.00 . A A . 4 ASN CG 1 1
7 13170 1 1 4 ASN H H -11.402 13.562 -12.185 1.00 . A A . 4 ASN H 1 1
7 13171 1 1 4 ASN HA H -9.763 11.711 -10.642 1.00 . A A . 4 ASN HA 1 1
7 13172 1 1 4 ASN HB2 H -9.029 13.768 -9.369 1.00 . A A . 4 ASN HB2 1 1
7 13173 1 1 4 ASN HB3 H -8.603 13.838 -11.068 1.00 . A A . 4 ASN HB3 1 1
7 13174 1 1 4 ASN HD21 H -9.554 15.693 -8.685 1.00 . A A . 4 ASN HD21 1 1
7 13175 1 1 4 ASN HD22 H -10.586 16.843 -9.468 1.00 . A A . 4 ASN HD22 1 1
7 13176 1 1 4 ASN N N -10.925 12.707 -11.979 1.00 . A A . 4 ASN N 1 1
7 13177 1 1 4 ASN ND2 N -10.112 15.962 -9.470 1.00 . A A . 4 ASN ND2 1 1
7 13178 1 1 4 ASN O O -12.554 13.138 -9.862 1.00 . A A . 4 ASN O 1 1
7 13179 1 1 4 ASN OD1 O -10.884 15.404 -11.511 1.00 . A A . 4 ASN OD1 1 1
7 13180 1 1 5 ASN C C -11.414 11.520 -6.095 1.00 . A A . 5 ASN C 1 1
7 13181 1 1 5 ASN CA C -12.120 11.978 -7.373 1.00 . A A . 5 ASN CA 1 1
7 13182 1 1 5 ASN CB C -13.225 10.968 -7.691 1.00 . A A . 5 ASN CB 1 1
7 13183 1 1 5 ASN CG C -12.710 9.533 -7.558 1.00 . A A . 5 ASN CG 1 1
7 13184 1 1 5 ASN H H -10.263 11.644 -8.256 1.00 . A A . 5 ASN H 1 1
7 13185 1 1 5 ASN HA H -12.531 12.984 -7.285 1.00 . A A . 5 ASN HA 1 1
7 13186 1 1 5 ASN HB2 H -14.067 11.120 -7.016 1.00 . A A . 5 ASN HB2 1 1
7 13187 1 1 5 ASN HB3 H -13.594 11.134 -8.703 1.00 . A A . 5 ASN HB3 1 1
7 13188 1 1 5 ASN HD21 H -14.341 9.101 -6.439 1.00 . A A . 5 ASN HD21 1 1
7 13189 1 1 5 ASN HD22 H -13.247 7.783 -6.693 1.00 . A A . 5 ASN HD22 1 1
7 13190 1 1 5 ASN N N -11.154 12.054 -8.455 1.00 . A A . 5 ASN N 1 1
7 13191 1 1 5 ASN ND2 N -13.498 8.740 -6.837 1.00 . A A . 5 ASN ND2 1 1
7 13192 1 1 5 ASN O O -10.206 11.699 -5.951 1.00 . A A . 5 ASN O 1 1
7 13193 1 1 5 ASN OD1 O -11.667 9.170 -8.076 1.00 . A A . 5 ASN OD1 1 1
7 13194 1 1 6 ILE C C -10.304 9.794 -4.187 1.00 . A A . 6 ILE C 1 1
7 13195 1 1 6 ILE CA C -11.663 10.452 -3.939 1.00 . A A . 6 ILE CA 1 1
7 13196 1 1 6 ILE CB C -12.673 9.536 -3.246 1.00 . A A . 6 ILE CB 1 1
7 13197 1 1 6 ILE CD1 C -13.395 11.451 -1.772 1.00 . A A . 6 ILE CD1 1 1
7 13198 1 1 6 ILE CG1 C -13.862 10.337 -2.711 1.00 . A A . 6 ILE CG1 1 1
7 13199 1 1 6 ILE CG2 C -12.000 8.708 -2.149 1.00 . A A . 6 ILE CG2 1 1
7 13200 1 1 6 ILE H H -13.180 10.796 -5.325 1.00 . A A . 6 ILE H 1 1
7 13201 1 1 6 ILE HA H -11.515 11.318 -3.293 1.00 . A A . 6 ILE HA 1 1
7 13202 1 1 6 ILE HB H -13.063 8.836 -3.984 1.00 . A A . 6 ILE HB 1 1
7 13203 1 1 6 ILE HD11 H -13.269 12.374 -2.338 1.00 . A A . 6 ILE HD11 1 1
7 13204 1 1 6 ILE HD12 H -14.140 11.604 -0.990 1.00 . A A . 6 ILE HD12 1 1
7 13205 1 1 6 ILE HD13 H -12.445 11.170 -1.319 1.00 . A A . 6 ILE HD13 1 1
7 13206 1 1 6 ILE HG12 H -14.419 10.767 -3.543 1.00 . A A . 6 ILE HG12 1 1
7 13207 1 1 6 ILE HG13 H -14.544 9.672 -2.180 1.00 . A A . 6 ILE HG13 1 1
7 13208 1 1 6 ILE HG21 H -12.746 8.089 -1.651 1.00 . A A . 6 ILE HG21 1 1
7 13209 1 1 6 ILE HG22 H -11.236 8.070 -2.594 1.00 . A A . 6 ILE HG22 1 1
7 13210 1 1 6 ILE HG23 H -11.537 9.376 -1.422 1.00 . A A . 6 ILE HG23 1 1
7 13211 1 1 6 ILE N N -12.198 10.937 -5.200 1.00 . A A . 6 ILE N 1 1
7 13212 1 1 6 ILE O O -9.292 10.227 -3.638 1.00 . A A . 6 ILE O 1 1
7 13213 1 1 7 LYS C C -7.999 9.037 -5.669 1.00 . A A . 7 LYS C 1 1
7 13214 1 1 7 LYS CA C -9.108 8.036 -5.339 1.00 . A A . 7 LYS CA 1 1
7 13215 1 1 7 LYS CB C -9.370 7.019 -6.452 1.00 . A A . 7 LYS CB 1 1
7 13216 1 1 7 LYS CD C -7.770 5.510 -5.218 1.00 . A A . 7 LYS CD 1 1
7 13217 1 1 7 LYS CE C -6.645 6.155 -6.030 1.00 . A A . 7 LYS CE 1 1
7 13218 1 1 7 LYS CG C -9.103 5.593 -5.966 1.00 . A A . 7 LYS CG 1 1
7 13219 1 1 7 LYS H H -11.153 8.413 -5.454 1.00 . A A . 7 LYS H 1 1
7 13220 1 1 7 LYS HA H -8.814 7.475 -4.452 1.00 . A A . 7 LYS HA 1 1
7 13221 1 1 7 LYS HB2 H -10.402 7.104 -6.792 1.00 . A A . 7 LYS HB2 1 1
7 13222 1 1 7 LYS HB3 H -8.734 7.241 -7.309 1.00 . A A . 7 LYS HB3 1 1
7 13223 1 1 7 LYS HD2 H -7.859 6.008 -4.253 1.00 . A A . 7 LYS HD2 1 1
7 13224 1 1 7 LYS HD3 H -7.527 4.466 -5.017 1.00 . A A . 7 LYS HD3 1 1
7 13225 1 1 7 LYS HE2 H -6.330 5.480 -6.826 1.00 . A A . 7 LYS HE2 1 1
7 13226 1 1 7 LYS HE3 H -7.009 7.064 -6.507 1.00 . A A . 7 LYS HE3 1 1
7 13227 1 1 7 LYS HG2 H -9.912 5.271 -5.311 1.00 . A A . 7 LYS HG2 1 1
7 13228 1 1 7 LYS HG3 H -9.090 4.912 -6.816 1.00 . A A . 7 LYS HG3 1 1
7 13229 1 1 7 LYS HZ1 H -5.301 7.453 -5.201 1.00 . A A . 7 LYS HZ1 1 1
7 13230 1 1 7 LYS HZ2 H -5.709 6.218 -4.214 1.00 . A A . 7 LYS HZ2 1 1
7 13231 1 1 7 LYS HZ3 H -4.691 5.961 -5.464 1.00 . A A . 7 LYS HZ3 1 1
7 13232 1 1 7 LYS N N -10.326 8.758 -5.013 1.00 . A A . 7 LYS N 1 1
7 13233 1 1 7 LYS NZ N -5.493 6.472 -5.156 1.00 . A A . 7 LYS NZ 1 1
7 13234 1 1 7 LYS O O -6.934 9.014 -5.055 1.00 . A A . 7 LYS O 1 1
7 13235 1 1 8 GLU C C -6.861 11.721 -5.855 1.00 . A A . 8 GLU C 1 1
7 13236 1 1 8 GLU CA C -7.328 10.900 -7.059 1.00 . A A . 8 GLU CA 1 1
7 13237 1 1 8 GLU CB C -7.920 11.803 -8.143 1.00 . A A . 8 GLU CB 1 1
7 13238 1 1 8 GLU CD C -6.128 13.572 -8.002 1.00 . A A . 8 GLU CD 1 1
7 13239 1 1 8 GLU CG C -6.817 12.543 -8.902 1.00 . A A . 8 GLU CG 1 1
7 13240 1 1 8 GLU H H -9.157 9.904 -7.134 1.00 . A A . 8 GLU H 1 1
7 13241 1 1 8 GLU HA H -6.489 10.344 -7.476 1.00 . A A . 8 GLU HA 1 1
7 13242 1 1 8 GLU HB2 H -8.507 11.204 -8.839 1.00 . A A . 8 GLU HB2 1 1
7 13243 1 1 8 GLU HB3 H -8.601 12.523 -7.689 1.00 . A A . 8 GLU HB3 1 1
7 13244 1 1 8 GLU HG2 H -6.082 11.828 -9.272 1.00 . A A . 8 GLU HG2 1 1
7 13245 1 1 8 GLU HG3 H -7.242 13.043 -9.772 1.00 . A A . 8 GLU HG3 1 1
7 13246 1 1 8 GLU N N -8.288 9.892 -6.639 1.00 . A A . 8 GLU N 1 1
7 13247 1 1 8 GLU O O -5.666 11.956 -5.686 1.00 . A A . 8 GLU O 1 1
7 13248 1 1 8 GLU OE1 O -6.748 14.634 -7.777 1.00 . A A . 8 GLU OE1 1 1
7 13249 1 1 8 GLU OE2 O -4.998 13.273 -7.560 1.00 . A A . 8 GLU OE2 1 1
7 13250 1 1 9 GLN C C -6.488 12.216 -3.003 1.00 . A A . 9 GLN C 1 1
7 13251 1 1 9 GLN CA C -7.531 12.926 -3.868 1.00 . A A . 9 GLN CA 1 1
7 13252 1 1 9 GLN CB C -8.803 13.214 -3.067 1.00 . A A . 9 GLN CB 1 1
7 13253 1 1 9 GLN CD C -9.854 15.471 -2.664 1.00 . A A . 9 GLN CD 1 1
7 13254 1 1 9 GLN CG C -9.594 14.366 -3.690 1.00 . A A . 9 GLN CG 1 1
7 13255 1 1 9 GLN H H -8.799 11.940 -5.195 1.00 . A A . 9 GLN H 1 1
7 13256 1 1 9 GLN HA H -7.124 13.865 -4.242 1.00 . A A . 9 GLN HA 1 1
7 13257 1 1 9 GLN HB2 H -9.424 12.319 -3.031 1.00 . A A . 9 GLN HB2 1 1
7 13258 1 1 9 GLN HB3 H -8.541 13.462 -2.039 1.00 . A A . 9 GLN HB3 1 1
7 13259 1 1 9 GLN HE21 H -11.044 16.387 -4.021 1.00 . A A . 9 GLN HE21 1 1
7 13260 1 1 9 GLN HE22 H -10.896 17.198 -2.498 1.00 . A A . 9 GLN HE22 1 1
7 13261 1 1 9 GLN HG2 H -9.043 14.774 -4.537 1.00 . A A . 9 GLN HG2 1 1
7 13262 1 1 9 GLN HG3 H -10.542 13.994 -4.077 1.00 . A A . 9 GLN HG3 1 1
7 13263 1 1 9 GLN N N -7.829 12.136 -5.051 1.00 . A A . 9 GLN N 1 1
7 13264 1 1 9 GLN NE2 N -10.665 16.431 -3.097 1.00 . A A . 9 GLN NE2 1 1
7 13265 1 1 9 GLN O O -5.725 12.863 -2.287 1.00 . A A . 9 GLN O 1 1
7 13266 1 1 9 GLN OE1 O -9.351 15.452 -1.552 1.00 . A A . 9 GLN OE1 1 1
7 13267 1 1 10 LEU C C -4.134 10.323 -2.863 1.00 . A A . 10 LEU C 1 1
7 13268 1 1 10 LEU CA C -5.550 10.089 -2.334 1.00 . A A . 10 LEU CA 1 1
7 13269 1 1 10 LEU CB C -5.975 8.619 -2.343 1.00 . A A . 10 LEU CB 1 1
7 13270 1 1 10 LEU CD1 C -7.693 6.864 -1.772 1.00 . A A . 10 LEU CD1 1 1
7 13271 1 1 10 LEU CD2 C -7.974 9.243 -0.938 1.00 . A A . 10 LEU CD2 1 1
7 13272 1 1 10 LEU CG C -7.454 8.347 -2.064 1.00 . A A . 10 LEU CG 1 1
7 13273 1 1 10 LEU H H -7.111 10.375 -3.684 1.00 . A A . 10 LEU H 1 1
7 13274 1 1 10 LEU HA H -5.593 10.431 -1.300 1.00 . A A . 10 LEU HA 1 1
7 13275 1 1 10 LEU HB2 H -5.725 8.195 -3.316 1.00 . A A . 10 LEU HB2 1 1
7 13276 1 1 10 LEU HB3 H -5.381 8.086 -1.601 1.00 . A A . 10 LEU HB3 1 1
7 13277 1 1 10 LEU HD11 H -6.835 6.284 -2.112 1.00 . A A . 10 LEU HD11 1 1
7 13278 1 1 10 LEU HD12 H -7.827 6.721 -0.700 1.00 . A A . 10 LEU HD12 1 1
7 13279 1 1 10 LEU HD13 H -8.588 6.530 -2.298 1.00 . A A . 10 LEU HD13 1 1
7 13280 1 1 10 LEU HD21 H -9.051 9.110 -0.836 1.00 . A A . 10 LEU HD21 1 1
7 13281 1 1 10 LEU HD22 H -7.483 8.973 -0.003 1.00 . A A . 10 LEU HD22 1 1
7 13282 1 1 10 LEU HD23 H -7.757 10.285 -1.174 1.00 . A A . 10 LEU HD23 1 1
7 13283 1 1 10 LEU HG H -8.022 8.594 -2.961 1.00 . A A . 10 LEU HG 1 1
7 13284 1 1 10 LEU N N -6.487 10.894 -3.099 1.00 . A A . 10 LEU N 1 1
7 13285 1 1 10 LEU O O -3.245 10.724 -2.113 1.00 . A A . 10 LEU O 1 1
7 13286 1 1 11 ILE C C -2.028 11.528 -4.275 1.00 . A A . 11 ILE C 1 1
7 13287 1 1 11 ILE CA C -2.674 10.240 -4.790 1.00 . A A . 11 ILE CA 1 1
7 13288 1 1 11 ILE CB C -2.816 10.189 -6.312 1.00 . A A . 11 ILE CB 1 1
7 13289 1 1 11 ILE CD1 C -4.144 8.218 -7.158 1.00 . A A . 11 ILE CD1 1 1
7 13290 1 1 11 ILE CG1 C -2.748 8.747 -6.821 1.00 . A A . 11 ILE CG1 1 1
7 13291 1 1 11 ILE CG2 C -1.778 11.086 -6.990 1.00 . A A . 11 ILE CG2 1 1
7 13292 1 1 11 ILE H H -4.695 9.736 -4.755 1.00 . A A . 11 ILE H 1 1
7 13293 1 1 11 ILE HA H -2.046 9.398 -4.496 1.00 . A A . 11 ILE HA 1 1
7 13294 1 1 11 ILE HB H -3.799 10.578 -6.577 1.00 . A A . 11 ILE HB 1 1
7 13295 1 1 11 ILE HD11 H -4.888 8.763 -6.577 1.00 . A A . 11 ILE HD11 1 1
7 13296 1 1 11 ILE HD12 H -4.338 8.359 -8.221 1.00 . A A . 11 ILE HD12 1 1
7 13297 1 1 11 ILE HD13 H -4.198 7.157 -6.916 1.00 . A A . 11 ILE HD13 1 1
7 13298 1 1 11 ILE HG12 H -2.114 8.700 -7.707 1.00 . A A . 11 ILE HG12 1 1
7 13299 1 1 11 ILE HG13 H -2.287 8.112 -6.065 1.00 . A A . 11 ILE HG13 1 1
7 13300 1 1 11 ILE HG21 H -1.658 10.781 -8.030 1.00 . A A . 11 ILE HG21 1 1
7 13301 1 1 11 ILE HG22 H -2.113 12.122 -6.952 1.00 . A A . 11 ILE HG22 1 1
7 13302 1 1 11 ILE HG23 H -0.824 10.993 -6.472 1.00 . A A . 11 ILE HG23 1 1
7 13303 1 1 11 ILE N N -3.967 10.062 -4.152 1.00 . A A . 11 ILE N 1 1
7 13304 1 1 11 ILE O O -0.932 11.498 -3.719 1.00 . A A . 11 ILE O 1 1
7 13305 1 1 12 SER C C -1.656 13.816 -2.636 1.00 . A A . 12 SER C 1 1
7 13306 1 1 12 SER CA C -2.246 13.926 -4.044 1.00 . A A . 12 SER CA 1 1
7 13307 1 1 12 SER CB C -3.360 14.974 -4.071 1.00 . A A . 12 SER CB 1 1
7 13308 1 1 12 SER H H -3.627 12.645 -4.934 1.00 . A A . 12 SER H 1 1
7 13309 1 1 12 SER HA H -1.473 14.199 -4.762 1.00 . A A . 12 SER HA 1 1
7 13310 1 1 12 SER HB2 H -2.920 15.971 -4.096 1.00 . A A . 12 SER HB2 1 1
7 13311 1 1 12 SER HB3 H -3.943 14.860 -4.986 1.00 . A A . 12 SER HB3 1 1
7 13312 1 1 12 SER HG H -5.048 14.356 -3.191 1.00 . A A . 12 SER HG 1 1
7 13313 1 1 12 SER N N -2.736 12.629 -4.480 1.00 . A A . 12 SER N 1 1
7 13314 1 1 12 SER O O -0.459 14.022 -2.444 1.00 . A A . 12 SER O 1 1
7 13315 1 1 12 SER OG O -4.224 14.865 -2.943 1.00 . A A . 12 SER OG 1 1
7 13316 1 1 13 PHE C C -0.772 12.602 -0.210 1.00 . A A . 13 PHE C 1 1
7 13317 1 1 13 PHE CA C -2.103 13.350 -0.305 1.00 . A A . 13 PHE CA 1 1
7 13318 1 1 13 PHE CB C -3.184 12.538 0.410 1.00 . A A . 13 PHE CB 1 1
7 13319 1 1 13 PHE CD1 C -4.558 14.614 0.680 1.00 . A A . 13 PHE CD1 1 1
7 13320 1 1 13 PHE CD2 C -5.687 12.554 0.502 1.00 . A A . 13 PHE CD2 1 1
7 13321 1 1 13 PHE CE1 C -5.804 15.286 0.796 1.00 . A A . 13 PHE CE1 1 1
7 13322 1 1 13 PHE CE2 C -6.932 13.226 0.618 1.00 . A A . 13 PHE CE2 1 1
7 13323 1 1 13 PHE CG C -4.526 13.262 0.535 1.00 . A A . 13 PHE CG 1 1
7 13324 1 1 13 PHE CZ C -6.965 14.578 0.763 1.00 . A A . 13 PHE CZ 1 1
7 13325 1 1 13 PHE H H -3.495 13.324 -1.855 1.00 . A A . 13 PHE H 1 1
7 13326 1 1 13 PHE HA H -1.983 14.355 0.099 1.00 . A A . 13 PHE HA 1 1
7 13327 1 1 13 PHE HB2 H -3.337 11.602 -0.127 1.00 . A A . 13 PHE HB2 1 1
7 13328 1 1 13 PHE HB3 H -2.829 12.279 1.408 1.00 . A A . 13 PHE HB3 1 1
7 13329 1 1 13 PHE HD1 H -3.628 15.182 0.707 1.00 . A A . 13 PHE HD1 1 1
7 13330 1 1 13 PHE HD2 H -5.661 11.470 0.386 1.00 . A A . 13 PHE HD2 1 1
7 13331 1 1 13 PHE HE1 H -5.830 16.370 0.913 1.00 . A A . 13 PHE HE1 1 1
7 13332 1 1 13 PHE HE2 H -7.862 12.658 0.591 1.00 . A A . 13 PHE HE2 1 1
7 13333 1 1 13 PHE HZ H -7.921 15.094 0.852 1.00 . A A . 13 PHE HZ 1 1
7 13334 1 1 13 PHE N N -2.523 13.490 -1.689 1.00 . A A . 13 PHE N 1 1
7 13335 1 1 13 PHE O O 0.261 13.201 0.084 1.00 . A A . 13 PHE O 1 1
7 13336 1 1 14 PHE C C 1.516 11.126 -1.143 1.00 . A A . 14 PHE C 1 1
7 13337 1 1 14 PHE CA C 0.346 10.467 -0.409 1.00 . A A . 14 PHE CA 1 1
7 13338 1 1 14 PHE CB C -0.002 9.151 -1.109 1.00 . A A . 14 PHE CB 1 1
7 13339 1 1 14 PHE CD1 C 2.117 8.206 -2.051 1.00 . A A . 14 PHE CD1 1 1
7 13340 1 1 14 PHE CD2 C 1.167 7.142 -0.177 1.00 . A A . 14 PHE CD2 1 1
7 13341 1 1 14 PHE CE1 C 3.173 7.257 -2.055 1.00 . A A . 14 PHE CE1 1 1
7 13342 1 1 14 PHE CE2 C 2.223 6.193 -0.181 1.00 . A A . 14 PHE CE2 1 1
7 13343 1 1 14 PHE CG C 1.136 8.128 -1.113 1.00 . A A . 14 PHE CG 1 1
7 13344 1 1 14 PHE CZ C 3.204 6.270 -1.120 1.00 . A A . 14 PHE CZ 1 1
7 13345 1 1 14 PHE H H -1.685 10.824 -0.701 1.00 . A A . 14 PHE H 1 1
7 13346 1 1 14 PHE HA H 0.604 10.339 0.642 1.00 . A A . 14 PHE HA 1 1
7 13347 1 1 14 PHE HB2 H -0.871 8.710 -0.620 1.00 . A A . 14 PHE HB2 1 1
7 13348 1 1 14 PHE HB3 H -0.289 9.364 -2.139 1.00 . A A . 14 PHE HB3 1 1
7 13349 1 1 14 PHE HD1 H 2.093 8.997 -2.801 1.00 . A A . 14 PHE HD1 1 1
7 13350 1 1 14 PHE HD2 H 0.381 7.079 0.575 1.00 . A A . 14 PHE HD2 1 1
7 13351 1 1 14 PHE HE1 H 3.960 7.320 -2.808 1.00 . A A . 14 PHE HE1 1 1
7 13352 1 1 14 PHE HE2 H 2.248 5.402 0.569 1.00 . A A . 14 PHE HE2 1 1
7 13353 1 1 14 PHE HZ H 4.015 5.542 -1.123 1.00 . A A . 14 PHE HZ 1 1
7 13354 1 1 14 PHE N N -0.841 11.303 -0.463 1.00 . A A . 14 PHE N 1 1
7 13355 1 1 14 PHE O O 2.640 11.136 -0.643 1.00 . A A . 14 PHE O 1 1
7 13356 1 1 15 ASN C C 2.749 13.547 -2.372 1.00 . A A . 15 ASN C 1 1
7 13357 1 1 15 ASN CA C 2.223 12.322 -3.123 1.00 . A A . 15 ASN CA 1 1
7 13358 1 1 15 ASN CB C 1.641 12.798 -4.455 1.00 . A A . 15 ASN CB 1 1
7 13359 1 1 15 ASN CG C 2.734 12.917 -5.519 1.00 . A A . 15 ASN CG 1 1
7 13360 1 1 15 ASN H H 0.294 11.649 -2.715 1.00 . A A . 15 ASN H 1 1
7 13361 1 1 15 ASN HA H 2.995 11.570 -3.286 1.00 . A A . 15 ASN HA 1 1
7 13362 1 1 15 ASN HB2 H 0.875 12.099 -4.792 1.00 . A A . 15 ASN HB2 1 1
7 13363 1 1 15 ASN HB3 H 1.154 13.763 -4.319 1.00 . A A . 15 ASN HB3 1 1
7 13364 1 1 15 ASN HD21 H 1.286 12.956 -6.934 1.00 . A A . 15 ASN HD21 1 1
7 13365 1 1 15 ASN HD22 H 2.908 13.065 -7.531 1.00 . A A . 15 ASN HD22 1 1
7 13366 1 1 15 ASN N N 1.211 11.661 -2.316 1.00 . A A . 15 ASN N 1 1
7 13367 1 1 15 ASN ND2 N 2.271 12.985 -6.764 1.00 . A A . 15 ASN ND2 1 1
7 13368 1 1 15 ASN O O 3.915 13.912 -2.512 1.00 . A A . 15 ASN O 1 1
7 13369 1 1 15 ASN OD1 O 3.918 12.946 -5.229 1.00 . A A . 15 ASN OD1 1 1
7 13370 1 1 16 GLN C C 3.103 14.930 0.369 1.00 . A A . 16 GLN C 1 1
7 13371 1 1 16 GLN CA C 2.223 15.324 -0.818 1.00 . A A . 16 GLN CA 1 1
7 13372 1 1 16 GLN CB C 0.975 16.076 -0.350 1.00 . A A . 16 GLN CB 1 1
7 13373 1 1 16 GLN CD C 0.101 18.222 -1.346 1.00 . A A . 16 GLN CD 1 1
7 13374 1 1 16 GLN CG C 0.240 16.709 -1.533 1.00 . A A . 16 GLN CG 1 1
7 13375 1 1 16 GLN H H 0.916 13.844 -1.483 1.00 . A A . 16 GLN H 1 1
7 13376 1 1 16 GLN HA H 2.786 15.959 -1.502 1.00 . A A . 16 GLN HA 1 1
7 13377 1 1 16 GLN HB2 H 0.307 15.390 0.172 1.00 . A A . 16 GLN HB2 1 1
7 13378 1 1 16 GLN HB3 H 1.258 16.849 0.363 1.00 . A A . 16 GLN HB3 1 1
7 13379 1 1 16 GLN HE21 H -1.824 18.072 -1.955 1.00 . A A . 16 GLN HE21 1 1
7 13380 1 1 16 GLN HE22 H -1.296 19.672 -1.551 1.00 . A A . 16 GLN HE22 1 1
7 13381 1 1 16 GLN HG2 H 0.782 16.502 -2.456 1.00 . A A . 16 GLN HG2 1 1
7 13382 1 1 16 GLN HG3 H -0.747 16.260 -1.636 1.00 . A A . 16 GLN HG3 1 1
7 13383 1 1 16 GLN N N 1.863 14.148 -1.591 1.00 . A A . 16 GLN N 1 1
7 13384 1 1 16 GLN NE2 N -1.106 18.694 -1.642 1.00 . A A . 16 GLN NE2 1 1
7 13385 1 1 16 GLN O O 3.673 15.792 1.037 1.00 . A A . 16 GLN O 1 1
7 13386 1 1 16 GLN OE1 O 1.028 18.913 -0.958 1.00 . A A . 16 GLN OE1 1 1
7 13387 1 1 17 ALA C C 5.418 12.869 1.203 1.00 . A A . 17 ALA C 1 1
7 13388 1 1 17 ALA CA C 3.988 13.108 1.692 1.00 . A A . 17 ALA CA 1 1
7 13389 1 1 17 ALA CB C 3.339 11.836 2.241 1.00 . A A . 17 ALA CB 1 1
7 13390 1 1 17 ALA H H 2.720 12.933 0.048 1.00 . A A . 17 ALA H 1 1
7 13391 1 1 17 ALA HA H 4.003 13.863 2.478 1.00 . A A . 17 ALA HA 1 1
7 13392 1 1 17 ALA HB1 H 2.314 11.765 1.877 1.00 . A A . 17 ALA HB1 1 1
7 13393 1 1 17 ALA HB2 H 3.905 10.967 1.908 1.00 . A A . 17 ALA HB2 1 1
7 13394 1 1 17 ALA HB3 H 3.336 11.872 3.331 1.00 . A A . 17 ALA HB3 1 1
7 13395 1 1 17 ALA N N 3.186 13.627 0.596 1.00 . A A . 17 ALA N 1 1
7 13396 1 1 17 ALA O O 6.324 13.636 1.526 1.00 . A A . 17 ALA O 1 1
7 13397 1 1 18 CYS C C 7.097 12.246 -1.394 1.00 . A A . 18 CYS C 1 1
7 13398 1 1 18 CYS CA C 6.880 11.453 -0.103 1.00 . A A . 18 CYS CA 1 1
7 13399 1 1 18 CYS CB C 7.013 9.946 -0.330 1.00 . A A . 18 CYS CB 1 1
7 13400 1 1 18 CYS H H 4.833 11.184 0.176 1.00 . A A . 18 CYS H 1 1
7 13401 1 1 18 CYS HA H 7.614 11.734 0.652 1.00 . A A . 18 CYS HA 1 1
7 13402 1 1 18 CYS HB2 H 6.029 9.477 -0.299 1.00 . A A . 18 CYS HB2 1 1
7 13403 1 1 18 CYS HB3 H 7.426 9.754 -1.320 1.00 . A A . 18 CYS HB3 1 1
7 13404 1 1 18 CYS HG H 7.804 10.098 1.901 1.00 . A A . 18 CYS HG 1 1
7 13405 1 1 18 CYS N N 5.575 11.803 0.433 1.00 . A A . 18 CYS N 1 1
7 13406 1 1 18 CYS O O 6.352 13.180 -1.686 1.00 . A A . 18 CYS O 1 1
7 13407 1 1 18 CYS SG S 8.095 9.213 0.951 1.00 . A A . 18 CYS SG 1 1
7 13408 1 1 19 SER C C 9.096 11.510 -4.348 1.00 . A A . 19 SER C 1 1
7 13409 1 1 19 SER CA C 8.445 12.505 -3.385 1.00 . A A . 19 SER CA 1 1
7 13410 1 1 19 SER CB C 9.370 13.701 -3.153 1.00 . A A . 19 SER CB 1 1
7 13411 1 1 19 SER H H 8.722 11.083 -1.888 1.00 . A A . 19 SER H 1 1
7 13412 1 1 19 SER HA H 7.492 12.855 -3.782 1.00 . A A . 19 SER HA 1 1
7 13413 1 1 19 SER HB2 H 9.571 14.194 -4.104 1.00 . A A . 19 SER HB2 1 1
7 13414 1 1 19 SER HB3 H 8.868 14.430 -2.517 1.00 . A A . 19 SER HB3 1 1
7 13415 1 1 19 SER HG H 10.507 13.306 -1.554 1.00 . A A . 19 SER HG 1 1
7 13416 1 1 19 SER N N 8.121 11.844 -2.132 1.00 . A A . 19 SER N 1 1
7 13417 1 1 19 SER O O 8.653 11.362 -5.486 1.00 . A A . 19 SER O 1 1
7 13418 1 1 19 SER OG O 10.602 13.315 -2.549 1.00 . A A . 19 SER OG 1 1
7 13419 1 1 20 THR C C 9.867 8.975 -5.406 1.00 . A A . 20 THR C 1 1
7 13420 1 1 20 THR CA C 10.852 9.877 -4.660 1.00 . A A . 20 THR CA 1 1
7 13421 1 1 20 THR CB C 11.801 9.110 -3.737 1.00 . A A . 20 THR CB 1 1
7 13422 1 1 20 THR CG2 C 12.642 10.038 -2.859 1.00 . A A . 20 THR CG2 1 1
7 13423 1 1 20 THR H H 10.490 10.980 -2.930 1.00 . A A . 20 THR H 1 1
7 13424 1 1 20 THR HA H 11.431 10.411 -5.414 1.00 . A A . 20 THR HA 1 1
7 13425 1 1 20 THR HB H 12.436 8.432 -4.308 1.00 . A A . 20 THR HB 1 1
7 13426 1 1 20 THR HG1 H 10.379 9.127 -2.329 1.00 . A A . 20 THR HG1 1 1
7 13427 1 1 20 THR HG21 H 12.183 10.120 -1.874 1.00 . A A . 20 THR HG21 1 1
7 13428 1 1 20 THR HG22 H 13.648 9.630 -2.758 1.00 . A A . 20 THR HG22 1 1
7 13429 1 1 20 THR HG23 H 12.695 11.024 -3.319 1.00 . A A . 20 THR HG23 1 1
7 13430 1 1 20 THR N N 10.136 10.854 -3.857 1.00 . A A . 20 THR N 1 1
7 13431 1 1 20 THR O O 8.665 9.018 -5.151 1.00 . A A . 20 THR O 1 1
7 13432 1 1 20 THR OG1 O 10.933 8.453 -2.817 1.00 . A A . 20 THR OG1 1 1
7 13433 1 1 21 HIS C C 9.695 5.857 -6.511 1.00 . A A . 21 HIS C 1 1
7 13434 1 1 21 HIS CA C 9.598 7.267 -7.097 1.00 . A A . 21 HIS CA 1 1
7 13435 1 1 21 HIS CB C 9.990 7.323 -8.575 1.00 . A A . 21 HIS CB 1 1
7 13436 1 1 21 HIS CD2 C 9.067 8.877 -10.464 1.00 . A A . 21 HIS CD2 1 1
7 13437 1 1 21 HIS CE1 C 6.946 8.370 -10.275 1.00 . A A . 21 HIS CE1 1 1
7 13438 1 1 21 HIS CG C 8.946 7.957 -9.464 1.00 . A A . 21 HIS CG 1 1
7 13439 1 1 21 HIS H H 11.393 8.149 -6.514 1.00 . A A . 21 HIS H 1 1
7 13440 1 1 21 HIS HA H 8.569 7.616 -7.013 1.00 . A A . 21 HIS HA 1 1
7 13441 1 1 21 HIS HB2 H 10.922 7.880 -8.673 1.00 . A A . 21 HIS HB2 1 1
7 13442 1 1 21 HIS HB3 H 10.185 6.310 -8.927 1.00 . A A . 21 HIS HB3 1 1
7 13443 1 1 21 HIS HD1 H 7.187 7.013 -8.724 1.00 . A A . 21 HIS HD1 1 1
7 13444 1 1 21 HIS HD2 H 9.998 9.331 -10.803 1.00 . A A . 21 HIS HD2 1 1
7 13445 1 1 21 HIS HE1 H 5.870 8.356 -10.449 1.00 . A A . 21 HIS HE1 1 1
7 13446 1 1 21 HIS N N 10.414 8.178 -6.313 1.00 . A A . 21 HIS N 1 1
7 13447 1 1 21 HIS ND1 N 7.598 7.657 -9.368 1.00 . A A . 21 HIS ND1 1 1
7 13448 1 1 21 HIS NE2 N 7.858 9.125 -10.953 1.00 . A A . 21 HIS NE2 1 1
7 13449 1 1 21 HIS O O 8.784 5.048 -6.677 1.00 . A A . 21 HIS O 1 1
7 13450 1 1 22 GLN C C 10.220 4.177 -3.940 1.00 . A A . 22 GLN C 1 1
7 13451 1 1 22 GLN CA C 11.037 4.308 -5.227 1.00 . A A . 22 GLN CA 1 1
7 13452 1 1 22 GLN CB C 12.526 4.083 -4.956 1.00 . A A . 22 GLN CB 1 1
7 13453 1 1 22 GLN CD C 14.744 3.443 -5.970 1.00 . A A . 22 GLN CD 1 1
7 13454 1 1 22 GLN CG C 13.279 3.779 -6.253 1.00 . A A . 22 GLN CG 1 1
7 13455 1 1 22 GLN H H 11.545 6.270 -5.708 1.00 . A A . 22 GLN H 1 1
7 13456 1 1 22 GLN HA H 10.693 3.578 -5.959 1.00 . A A . 22 GLN HA 1 1
7 13457 1 1 22 GLN HB2 H 12.951 4.969 -4.484 1.00 . A A . 22 GLN HB2 1 1
7 13458 1 1 22 GLN HB3 H 12.652 3.257 -4.256 1.00 . A A . 22 GLN HB3 1 1
7 13459 1 1 22 GLN HE21 H 15.268 5.180 -6.868 1.00 . A A . 22 GLN HE21 1 1
7 13460 1 1 22 GLN HE22 H 16.586 4.231 -6.265 1.00 . A A . 22 GLN HE22 1 1
7 13461 1 1 22 GLN HG2 H 12.803 2.944 -6.767 1.00 . A A . 22 GLN HG2 1 1
7 13462 1 1 22 GLN HG3 H 13.222 4.639 -6.921 1.00 . A A . 22 GLN HG3 1 1
7 13463 1 1 22 GLN N N 10.809 5.606 -5.838 1.00 . A A . 22 GLN N 1 1
7 13464 1 1 22 GLN NE2 N 15.604 4.361 -6.404 1.00 . A A . 22 GLN NE2 1 1
7 13465 1 1 22 GLN O O 10.295 3.159 -3.253 1.00 . A A . 22 GLN O 1 1
7 13466 1 1 22 GLN OE1 O 15.073 2.418 -5.396 1.00 . A A . 22 GLN OE1 1 1
7 13467 1 1 23 GLU C C 8.115 3.827 -2.152 1.00 . A A . 23 GLU C 1 1
7 13468 1 1 23 GLU CA C 8.628 5.236 -2.459 1.00 . A A . 23 GLU CA 1 1
7 13469 1 1 23 GLU CB C 7.467 6.221 -2.610 1.00 . A A . 23 GLU CB 1 1
7 13470 1 1 23 GLU CD C 6.911 8.571 -3.337 1.00 . A A . 23 GLU CD 1 1
7 13471 1 1 23 GLU CG C 7.980 7.657 -2.735 1.00 . A A . 23 GLU CG 1 1
7 13472 1 1 23 GLU H H 9.402 6.046 -4.215 1.00 . A A . 23 GLU H 1 1
7 13473 1 1 23 GLU HA H 9.281 5.574 -1.655 1.00 . A A . 23 GLU HA 1 1
7 13474 1 1 23 GLU HB2 H 6.879 5.963 -3.491 1.00 . A A . 23 GLU HB2 1 1
7 13475 1 1 23 GLU HB3 H 6.803 6.141 -1.750 1.00 . A A . 23 GLU HB3 1 1
7 13476 1 1 23 GLU HG2 H 8.270 8.030 -1.752 1.00 . A A . 23 GLU HG2 1 1
7 13477 1 1 23 GLU HG3 H 8.873 7.675 -3.359 1.00 . A A . 23 GLU HG3 1 1
7 13478 1 1 23 GLU N N 9.458 5.221 -3.651 1.00 . A A . 23 GLU N 1 1
7 13479 1 1 23 GLU O O 8.177 3.375 -1.010 1.00 . A A . 23 GLU O 1 1
7 13480 1 1 23 GLU OE1 O 5.830 8.038 -3.668 1.00 . A A . 23 GLU OE1 1 1
7 13481 1 1 23 GLU OE2 O 7.199 9.782 -3.452 1.00 . A A . 23 GLU OE2 1 1
7 13482 1 1 24 ARG C C 8.204 0.871 -2.598 1.00 . A A . 24 ARG C 1 1
7 13483 1 1 24 ARG CA C 7.096 1.825 -3.049 1.00 . A A . 24 ARG CA 1 1
7 13484 1 1 24 ARG CB C 6.503 1.321 -4.366 1.00 . A A . 24 ARG CB 1 1
7 13485 1 1 24 ARG CD C 4.901 2.718 -5.725 1.00 . A A . 24 ARG CD 1 1
7 13486 1 1 24 ARG CG C 5.052 1.780 -4.525 1.00 . A A . 24 ARG CG 1 1
7 13487 1 1 24 ARG CZ C 3.608 4.515 -4.581 1.00 . A A . 24 ARG CZ 1 1
7 13488 1 1 24 ARG H H 7.573 3.548 -4.118 1.00 . A A . 24 ARG H 1 1
7 13489 1 1 24 ARG HA H 6.317 1.908 -2.291 1.00 . A A . 24 ARG HA 1 1
7 13490 1 1 24 ARG HB2 H 7.098 1.690 -5.202 1.00 . A A . 24 ARG HB2 1 1
7 13491 1 1 24 ARG HB3 H 6.549 0.233 -4.398 1.00 . A A . 24 ARG HB3 1 1
7 13492 1 1 24 ARG HD2 H 5.798 3.328 -5.834 1.00 . A A . 24 ARG HD2 1 1
7 13493 1 1 24 ARG HD3 H 4.798 2.136 -6.641 1.00 . A A . 24 ARG HD3 1 1
7 13494 1 1 24 ARG HE H 2.952 3.476 -6.175 1.00 . A A . 24 ARG HE 1 1
7 13495 1 1 24 ARG HG2 H 4.405 0.912 -4.654 1.00 . A A . 24 ARG HG2 1 1
7 13496 1 1 24 ARG HG3 H 4.726 2.289 -3.618 1.00 . A A . 24 ARG HG3 1 1
7 13497 1 1 24 ARG HH11 H 5.439 4.144 -3.777 1.00 . A A . 24 ARG HH11 1 1
7 13498 1 1 24 ARG HH12 H 4.528 5.391 -2.993 1.00 . A A . 24 ARG HH12 1 1
7 13499 1 1 24 ARG HH21 H 1.750 5.121 -5.141 1.00 . A A . 24 ARG HH21 1 1
7 13500 1 1 24 ARG HH22 H 2.415 5.950 -3.774 1.00 . A A . 24 ARG HH22 1 1
7 13501 1 1 24 ARG N N 7.619 3.173 -3.193 1.00 . A A . 24 ARG N 1 1
7 13502 1 1 24 ARG NE N 3.718 3.587 -5.542 1.00 . A A . 24 ARG NE 1 1
7 13503 1 1 24 ARG NH1 N 4.610 4.699 -3.710 1.00 . A A . 24 ARG NH1 1 1
7 13504 1 1 24 ARG NH2 N 2.497 5.258 -4.491 1.00 . A A . 24 ARG NH2 1 1
7 13505 1 1 24 ARG O O 8.071 0.197 -1.578 1.00 . A A . 24 ARG O 1 1
7 13506 1 1 25 LEU C C 11.086 0.480 -1.801 1.00 . A A . 25 LEU C 1 1
7 13507 1 1 25 LEU CA C 10.402 -0.018 -3.076 1.00 . A A . 25 LEU CA 1 1
7 13508 1 1 25 LEU CB C 11.342 -0.116 -4.280 1.00 . A A . 25 LEU CB 1 1
7 13509 1 1 25 LEU CD1 C 11.713 -1.040 -6.596 1.00 . A A . 25 LEU CD1 1 1
7 13510 1 1 25 LEU CD2 C 9.504 -1.422 -5.409 1.00 . A A . 25 LEU CD2 1 1
7 13511 1 1 25 LEU CG C 10.685 -0.472 -5.615 1.00 . A A . 25 LEU CG 1 1
7 13512 1 1 25 LEU H H 9.373 1.394 -4.210 1.00 . A A . 25 LEU H 1 1
7 13513 1 1 25 LEU HA H 10.010 -1.018 -2.890 1.00 . A A . 25 LEU HA 1 1
7 13514 1 1 25 LEU HB2 H 11.856 0.838 -4.393 1.00 . A A . 25 LEU HB2 1 1
7 13515 1 1 25 LEU HB3 H 12.103 -0.864 -4.060 1.00 . A A . 25 LEU HB3 1 1
7 13516 1 1 25 LEU HD11 H 12.718 -0.813 -6.242 1.00 . A A . 25 LEU HD11 1 1
7 13517 1 1 25 LEU HD12 H 11.588 -2.121 -6.668 1.00 . A A . 25 LEU HD12 1 1
7 13518 1 1 25 LEU HD13 H 11.564 -0.591 -7.579 1.00 . A A . 25 LEU HD13 1 1
7 13519 1 1 25 LEU HD21 H 8.896 -1.071 -4.575 1.00 . A A . 25 LEU HD21 1 1
7 13520 1 1 25 LEU HD22 H 8.897 -1.449 -6.314 1.00 . A A . 25 LEU HD22 1 1
7 13521 1 1 25 LEU HD23 H 9.876 -2.423 -5.192 1.00 . A A . 25 LEU HD23 1 1
7 13522 1 1 25 LEU HG H 10.290 0.442 -6.056 1.00 . A A . 25 LEU HG 1 1
7 13523 1 1 25 LEU N N 9.272 0.843 -3.382 1.00 . A A . 25 LEU N 1 1
7 13524 1 1 25 LEU O O 11.941 -0.207 -1.243 1.00 . A A . 25 LEU O 1 1
7 13525 1 1 26 ASP C C 10.410 1.856 1.033 1.00 . A A . 26 ASP C 1 1
7 13526 1 1 26 ASP CA C 11.249 2.266 -0.179 1.00 . A A . 26 ASP CA 1 1
7 13527 1 1 26 ASP CB C 11.237 3.794 -0.266 1.00 . A A . 26 ASP CB 1 1
7 13528 1 1 26 ASP CG C 12.432 4.408 -0.997 1.00 . A A . 26 ASP CG 1 1
7 13529 1 1 26 ASP H H 9.989 2.221 -1.837 1.00 . A A . 26 ASP H 1 1
7 13530 1 1 26 ASP HA H 12.270 1.891 -0.125 1.00 . A A . 26 ASP HA 1 1
7 13531 1 1 26 ASP HB2 H 10.322 4.107 -0.770 1.00 . A A . 26 ASP HB2 1 1
7 13532 1 1 26 ASP HB3 H 11.199 4.200 0.744 1.00 . A A . 26 ASP HB3 1 1
7 13533 1 1 26 ASP N N 10.685 1.669 -1.377 1.00 . A A . 26 ASP N 1 1
7 13534 1 1 26 ASP O O 10.941 1.672 2.127 1.00 . A A . 26 ASP O 1 1
7 13535 1 1 26 ASP OD1 O 13.076 3.659 -1.763 1.00 . A A . 26 ASP OD1 1 1
7 13536 1 1 26 ASP OD2 O 12.676 5.614 -0.773 1.00 . A A . 26 ASP OD2 1 1
7 13537 1 1 27 PHE C C 8.450 -0.100 2.307 1.00 . A A . 27 PHE C 1 1
7 13538 1 1 27 PHE CA C 8.195 1.339 1.857 1.00 . A A . 27 PHE CA 1 1
7 13539 1 1 27 PHE CB C 6.781 1.438 1.281 1.00 . A A . 27 PHE CB 1 1
7 13540 1 1 27 PHE CD1 C 6.879 3.935 1.456 1.00 . A A . 27 PHE CD1 1 1
7 13541 1 1 27 PHE CD2 C 4.780 2.890 1.680 1.00 . A A . 27 PHE CD2 1 1
7 13542 1 1 27 PHE CE1 C 6.268 5.203 1.641 1.00 . A A . 27 PHE CE1 1 1
7 13543 1 1 27 PHE CE2 C 4.168 4.158 1.865 1.00 . A A . 27 PHE CE2 1 1
7 13544 1 1 27 PHE CG C 6.122 2.805 1.480 1.00 . A A . 27 PHE CG 1 1
7 13545 1 1 27 PHE CZ C 4.925 5.288 1.841 1.00 . A A . 27 PHE CZ 1 1
7 13546 1 1 27 PHE H H 8.688 1.876 -0.095 1.00 . A A . 27 PHE H 1 1
7 13547 1 1 27 PHE HA H 8.366 2.016 2.694 1.00 . A A . 27 PHE HA 1 1
7 13548 1 1 27 PHE HB2 H 6.817 1.216 0.215 1.00 . A A . 27 PHE HB2 1 1
7 13549 1 1 27 PHE HB3 H 6.157 0.675 1.745 1.00 . A A . 27 PHE HB3 1 1
7 13550 1 1 27 PHE HD1 H 7.955 3.866 1.295 1.00 . A A . 27 PHE HD1 1 1
7 13551 1 1 27 PHE HD2 H 4.173 1.984 1.700 1.00 . A A . 27 PHE HD2 1 1
7 13552 1 1 27 PHE HE1 H 6.874 6.108 1.622 1.00 . A A . 27 PHE HE1 1 1
7 13553 1 1 27 PHE HE2 H 3.092 4.226 2.026 1.00 . A A . 27 PHE HE2 1 1
7 13554 1 1 27 PHE HZ H 4.456 6.261 1.983 1.00 . A A . 27 PHE HZ 1 1
7 13555 1 1 27 PHE N N 9.112 1.725 0.798 1.00 . A A . 27 PHE N 1 1
7 13556 1 1 27 PHE O O 8.874 -0.335 3.437 1.00 . A A . 27 PHE O 1 1
7 13557 1 1 28 ILE C C 9.649 -2.612 2.518 1.00 . A A . 28 ILE C 1 1
7 13558 1 1 28 ILE CA C 8.376 -2.437 1.688 1.00 . A A . 28 ILE CA 1 1
7 13559 1 1 28 ILE CB C 8.369 -3.255 0.395 1.00 . A A . 28 ILE CB 1 1
7 13560 1 1 28 ILE CD1 C 8.857 -3.008 -2.067 1.00 . A A . 28 ILE CD1 1 1
7 13561 1 1 28 ILE CG1 C 9.301 -2.638 -0.650 1.00 . A A . 28 ILE CG1 1 1
7 13562 1 1 28 ILE CG2 C 6.945 -3.427 -0.138 1.00 . A A . 28 ILE CG2 1 1
7 13563 1 1 28 ILE H H 7.836 -0.827 0.481 1.00 . A A . 28 ILE H 1 1
7 13564 1 1 28 ILE HA H 7.526 -2.769 2.284 1.00 . A A . 28 ILE HA 1 1
7 13565 1 1 28 ILE HB H 8.751 -4.251 0.618 1.00 . A A . 28 ILE HB 1 1
7 13566 1 1 28 ILE HD11 H 9.727 -3.037 -2.724 1.00 . A A . 28 ILE HD11 1 1
7 13567 1 1 28 ILE HD12 H 8.379 -3.987 -2.054 1.00 . A A . 28 ILE HD12 1 1
7 13568 1 1 28 ILE HD13 H 8.150 -2.263 -2.433 1.00 . A A . 28 ILE HD13 1 1
7 13569 1 1 28 ILE HG12 H 9.310 -1.554 -0.539 1.00 . A A . 28 ILE HG12 1 1
7 13570 1 1 28 ILE HG13 H 10.321 -2.984 -0.482 1.00 . A A . 28 ILE HG13 1 1
7 13571 1 1 28 ILE HG21 H 6.893 -4.324 -0.755 1.00 . A A . 28 ILE HG21 1 1
7 13572 1 1 28 ILE HG22 H 6.253 -3.522 0.700 1.00 . A A . 28 ILE HG22 1 1
7 13573 1 1 28 ILE HG23 H 6.673 -2.557 -0.736 1.00 . A A . 28 ILE HG23 1 1
7 13574 1 1 28 ILE N N 8.181 -1.027 1.398 1.00 . A A . 28 ILE N 1 1
7 13575 1 1 28 ILE O O 9.738 -3.522 3.341 1.00 . A A . 28 ILE O 1 1
7 13576 1 1 29 CYS C C 11.740 -0.902 4.243 1.00 . A A . 29 CYS C 1 1
7 13577 1 1 29 CYS CA C 11.867 -1.770 2.990 1.00 . A A . 29 CYS CA 1 1
7 13578 1 1 29 CYS CB C 13.034 -1.327 2.105 1.00 . A A . 29 CYS CB 1 1
7 13579 1 1 29 CYS H H 10.523 -0.988 1.603 1.00 . A A . 29 CYS H 1 1
7 13580 1 1 29 CYS HA H 12.039 -2.812 3.257 1.00 . A A . 29 CYS HA 1 1
7 13581 1 1 29 CYS HB2 H 12.671 -0.677 1.309 1.00 . A A . 29 CYS HB2 1 1
7 13582 1 1 29 CYS HB3 H 13.746 -0.746 2.691 1.00 . A A . 29 CYS HB3 1 1
7 13583 1 1 29 CYS HG H 13.362 -2.648 0.162 1.00 . A A . 29 CYS HG 1 1
7 13584 1 1 29 CYS N N 10.603 -1.725 2.274 1.00 . A A . 29 CYS N 1 1
7 13585 1 1 29 CYS O O 11.532 -1.417 5.341 1.00 . A A . 29 CYS O 1 1
7 13586 1 1 29 CYS SG S 13.864 -2.791 1.385 1.00 . A A . 29 CYS SG 1 1
7 13587 1 1 30 SER C C 10.684 0.899 6.116 1.00 . A A . 30 SER C 1 1
7 13588 1 1 30 SER CA C 11.774 1.345 5.138 1.00 . A A . 30 SER CA 1 1
7 13589 1 1 30 SER CB C 11.483 2.757 4.627 1.00 . A A . 30 SER CB 1 1
7 13590 1 1 30 SER H H 12.040 0.811 3.142 1.00 . A A . 30 SER H 1 1
7 13591 1 1 30 SER HA H 12.751 1.328 5.621 1.00 . A A . 30 SER HA 1 1
7 13592 1 1 30 SER HB2 H 10.538 2.758 4.083 1.00 . A A . 30 SER HB2 1 1
7 13593 1 1 30 SER HB3 H 11.362 3.432 5.475 1.00 . A A . 30 SER HB3 1 1
7 13594 1 1 30 SER HG H 12.785 4.166 4.058 1.00 . A A . 30 SER HG 1 1
7 13595 1 1 30 SER N N 11.871 0.401 4.038 1.00 . A A . 30 SER N 1 1
7 13596 1 1 30 SER O O 10.953 0.693 7.298 1.00 . A A . 30 SER O 1 1
7 13597 1 1 30 SER OG O 12.520 3.243 3.779 1.00 . A A . 30 SER OG 1 1
7 13598 1 1 31 THR C C 8.788 -0.688 7.435 1.00 . A A . 31 THR C 1 1
7 13599 1 1 31 THR CA C 8.347 0.345 6.397 1.00 . A A . 31 THR CA 1 1
7 13600 1 1 31 THR CB C 7.254 -0.167 5.456 1.00 . A A . 31 THR CB 1 1
7 13601 1 1 31 THR CG2 C 5.894 -0.285 6.148 1.00 . A A . 31 THR CG2 1 1
7 13602 1 1 31 THR H H 9.268 0.932 4.623 1.00 . A A . 31 THR H 1 1
7 13603 1 1 31 THR HA H 7.978 1.212 6.945 1.00 . A A . 31 THR HA 1 1
7 13604 1 1 31 THR HB H 7.544 -1.115 5.002 1.00 . A A . 31 THR HB 1 1
7 13605 1 1 31 THR HG1 H 6.859 1.741 5.002 1.00 . A A . 31 THR HG1 1 1
7 13606 1 1 31 THR HG21 H 5.530 0.709 6.404 1.00 . A A . 31 THR HG21 1 1
7 13607 1 1 31 THR HG22 H 5.186 -0.770 5.476 1.00 . A A . 31 THR HG22 1 1
7 13608 1 1 31 THR HG23 H 5.999 -0.879 7.055 1.00 . A A . 31 THR HG23 1 1
7 13609 1 1 31 THR N N 9.478 0.763 5.586 1.00 . A A . 31 THR N 1 1
7 13610 1 1 31 THR O O 8.384 -0.619 8.595 1.00 . A A . 31 THR O 1 1
7 13611 1 1 31 THR OG1 O 7.077 0.893 4.520 1.00 . A A . 31 THR OG1 1 1
7 13612 1 1 32 ARG C C 11.641 -2.644 7.893 1.00 . A A . 32 ARG C 1 1
7 13613 1 1 32 ARG CA C 10.111 -2.668 7.856 1.00 . A A . 32 ARG CA 1 1
7 13614 1 1 32 ARG CB C 9.642 -4.048 7.390 1.00 . A A . 32 ARG CB 1 1
7 13615 1 1 32 ARG CD C 10.054 -5.724 9.229 1.00 . A A . 32 ARG CD 1 1
7 13616 1 1 32 ARG CG C 9.016 -4.833 8.545 1.00 . A A . 32 ARG CG 1 1
7 13617 1 1 32 ARG CZ C 10.400 -6.669 11.509 1.00 . A A . 32 ARG CZ 1 1
7 13618 1 1 32 ARG H H 9.935 -1.671 6.036 1.00 . A A . 32 ARG H 1 1
7 13619 1 1 32 ARG HA H 9.692 -2.437 8.836 1.00 . A A . 32 ARG HA 1 1
7 13620 1 1 32 ARG HB2 H 8.915 -3.936 6.586 1.00 . A A . 32 ARG HB2 1 1
7 13621 1 1 32 ARG HB3 H 10.485 -4.605 6.983 1.00 . A A . 32 ARG HB3 1 1
7 13622 1 1 32 ARG HD2 H 10.096 -6.694 8.734 1.00 . A A . 32 ARG HD2 1 1
7 13623 1 1 32 ARG HD3 H 11.045 -5.277 9.139 1.00 . A A . 32 ARG HD3 1 1
7 13624 1 1 32 ARG HE H 8.908 -5.414 11.009 1.00 . A A . 32 ARG HE 1 1
7 13625 1 1 32 ARG HG2 H 8.590 -4.141 9.271 1.00 . A A . 32 ARG HG2 1 1
7 13626 1 1 32 ARG HG3 H 8.196 -5.446 8.170 1.00 . A A . 32 ARG HG3 1 1
7 13627 1 1 32 ARG HH11 H 11.768 -7.264 10.127 1.00 . A A . 32 ARG HH11 1 1
7 13628 1 1 32 ARG HH12 H 11.996 -7.913 11.716 1.00 . A A . 32 ARG HH12 1 1
7 13629 1 1 32 ARG HH21 H 9.207 -6.270 13.107 1.00 . A A . 32 ARG HH21 1 1
7 13630 1 1 32 ARG HH22 H 10.529 -7.344 13.423 1.00 . A A . 32 ARG HH22 1 1
7 13631 1 1 32 ARG N N 9.611 -1.622 6.981 1.00 . A A . 32 ARG N 1 1
7 13632 1 1 32 ARG NE N 9.708 -5.900 10.657 1.00 . A A . 32 ARG NE 1 1
7 13633 1 1 32 ARG NH1 N 11.479 -7.339 11.081 1.00 . A A . 32 ARG NH1 1 1
7 13634 1 1 32 ARG NH2 N 10.013 -6.769 12.787 1.00 . A A . 32 ARG NH2 1 1
7 13635 1 1 32 ARG O O 12.279 -3.684 8.043 1.00 . A A . 32 ARG O 1 1
7 13636 1 1 33 GLU C C 14.000 0.005 8.528 1.00 . A A . 33 GLU C 1 1
7 13637 1 1 33 GLU CA C 13.627 -1.269 7.768 1.00 . A A . 33 GLU CA 1 1
7 13638 1 1 33 GLU CB C 14.191 -1.244 6.346 1.00 . A A . 33 GLU CB 1 1
7 13639 1 1 33 GLU CD C 15.099 -3.591 6.171 1.00 . A A . 33 GLU CD 1 1
7 13640 1 1 33 GLU CG C 14.038 -2.609 5.671 1.00 . A A . 33 GLU CG 1 1
7 13641 1 1 33 GLU H H 11.659 -0.602 7.631 1.00 . A A . 33 GLU H 1 1
7 13642 1 1 33 GLU HA H 14.019 -2.141 8.292 1.00 . A A . 33 GLU HA 1 1
7 13643 1 1 33 GLU HB2 H 13.675 -0.484 5.760 1.00 . A A . 33 GLU HB2 1 1
7 13644 1 1 33 GLU HB3 H 15.245 -0.965 6.374 1.00 . A A . 33 GLU HB3 1 1
7 13645 1 1 33 GLU HG2 H 13.044 -3.009 5.873 1.00 . A A . 33 GLU HG2 1 1
7 13646 1 1 33 GLU HG3 H 14.122 -2.496 4.590 1.00 . A A . 33 GLU HG3 1 1
7 13647 1 1 33 GLU N N 12.185 -1.444 7.753 1.00 . A A . 33 GLU N 1 1
7 13648 1 1 33 GLU O O 14.976 0.672 8.188 1.00 . A A . 33 GLU O 1 1
7 13649 1 1 33 GLU OE1 O 15.595 -3.366 7.296 1.00 . A A . 33 GLU OE1 1 1
7 13650 1 1 33 GLU OE2 O 15.392 -4.543 5.416 1.00 . A A . 33 GLU OE2 1 1
7 13651 1 1 34 SER C C 13.297 1.140 11.838 1.00 . A A . 34 SER C 1 1
7 13652 1 1 34 SER CA C 13.438 1.487 10.355 1.00 . A A . 34 SER CA 1 1
7 13653 1 1 34 SER CB C 12.472 2.613 9.979 1.00 . A A . 34 SER CB 1 1
7 13654 1 1 34 SER H H 12.412 -0.243 9.814 1.00 . A A . 34 SER H 1 1
7 13655 1 1 34 SER HA H 14.459 1.795 10.129 1.00 . A A . 34 SER HA 1 1
7 13656 1 1 34 SER HB2 H 12.692 2.957 8.968 1.00 . A A . 34 SER HB2 1 1
7 13657 1 1 34 SER HB3 H 11.452 2.228 9.970 1.00 . A A . 34 SER HB3 1 1
7 13658 1 1 34 SER HG H 13.468 3.750 11.290 1.00 . A A . 34 SER HG 1 1
7 13659 1 1 34 SER N N 13.203 0.305 9.544 1.00 . A A . 34 SER N 1 1
7 13660 1 1 34 SER O O 14.209 0.571 12.436 1.00 . A A . 34 SER O 1 1
7 13661 1 1 34 SER OG O 12.556 3.712 10.883 1.00 . A A . 34 SER OG 1 1
7 13662 1 1 35 ASP C C 10.406 1.539 14.091 1.00 . A A . 35 ASP C 1 1
7 13663 1 1 35 ASP CA C 11.875 1.231 13.793 1.00 . A A . 35 ASP CA 1 1
7 13664 1 1 35 ASP CB C 12.736 2.115 14.698 1.00 . A A . 35 ASP CB 1 1
7 13665 1 1 35 ASP CG C 13.972 1.429 15.284 1.00 . A A . 35 ASP CG 1 1
7 13666 1 1 35 ASP H H 11.410 1.961 11.898 1.00 . A A . 35 ASP H 1 1
7 13667 1 1 35 ASP HA H 12.118 0.179 13.937 1.00 . A A . 35 ASP HA 1 1
7 13668 1 1 35 ASP HB2 H 13.058 2.987 14.129 1.00 . A A . 35 ASP HB2 1 1
7 13669 1 1 35 ASP HB3 H 12.118 2.480 15.518 1.00 . A A . 35 ASP HB3 1 1
7 13670 1 1 35 ASP N N 12.147 1.498 12.391 1.00 . A A . 35 ASP N 1 1
7 13671 1 1 35 ASP O O 9.687 0.695 14.623 1.00 . A A . 35 ASP O 1 1
7 13672 1 1 35 ASP OD1 O 13.779 0.406 15.976 1.00 . A A . 35 ASP OD1 1 1
7 13673 1 1 35 ASP OD2 O 15.082 1.944 15.027 1.00 . A A . 35 ASP OD2 1 1
7 13674 1 1 36 THR C C 8.004 3.651 12.644 1.00 . A A . 36 THR C 1 1
7 13675 1 1 36 THR CA C 8.634 3.180 13.956 1.00 . A A . 36 THR CA 1 1
7 13676 1 1 36 THR CB C 8.646 4.255 15.045 1.00 . A A . 36 THR CB 1 1
7 13677 1 1 36 THR CG2 C 9.053 5.628 14.507 1.00 . A A . 36 THR CG2 1 1
7 13678 1 1 36 THR H H 10.596 3.431 13.301 1.00 . A A . 36 THR H 1 1
7 13679 1 1 36 THR HA H 8.056 2.321 14.299 1.00 . A A . 36 THR HA 1 1
7 13680 1 1 36 THR HB H 9.284 3.958 15.877 1.00 . A A . 36 THR HB 1 1
7 13681 1 1 36 THR HG1 H 7.168 5.169 16.037 1.00 . A A . 36 THR HG1 1 1
7 13682 1 1 36 THR HG21 H 9.763 6.091 15.192 1.00 . A A . 36 THR HG21 1 1
7 13683 1 1 36 THR HG22 H 9.516 5.512 13.527 1.00 . A A . 36 THR HG22 1 1
7 13684 1 1 36 THR HG23 H 8.169 6.260 14.419 1.00 . A A . 36 THR HG23 1 1
7 13685 1 1 36 THR N N 10.004 2.750 13.734 1.00 . A A . 36 THR N 1 1
7 13686 1 1 36 THR O O 8.383 3.191 11.568 1.00 . A A . 36 THR O 1 1
7 13687 1 1 36 THR OG1 O 7.274 4.411 15.394 1.00 . A A . 36 THR OG1 1 1
7 13688 1 1 37 PHE C C 6.854 6.514 11.294 1.00 . A A . 37 PHE C 1 1
7 13689 1 1 37 PHE CA C 6.364 5.101 11.615 1.00 . A A . 37 PHE CA 1 1
7 13690 1 1 37 PHE CB C 4.875 5.157 11.962 1.00 . A A . 37 PHE CB 1 1
7 13691 1 1 37 PHE CD1 C 4.722 2.657 11.931 1.00 . A A . 37 PHE CD1 1 1
7 13692 1 1 37 PHE CD2 C 3.383 3.830 13.474 1.00 . A A . 37 PHE CD2 1 1
7 13693 1 1 37 PHE CE1 C 4.193 1.428 12.406 1.00 . A A . 37 PHE CE1 1 1
7 13694 1 1 37 PHE CE2 C 2.855 2.601 13.950 1.00 . A A . 37 PHE CE2 1 1
7 13695 1 1 37 PHE CG C 4.306 3.832 12.474 1.00 . A A . 37 PHE CG 1 1
7 13696 1 1 37 PHE CZ C 3.271 1.426 13.406 1.00 . A A . 37 PHE CZ 1 1
7 13697 1 1 37 PHE H H 6.748 4.931 13.655 1.00 . A A . 37 PHE H 1 1
7 13698 1 1 37 PHE HA H 6.585 4.443 10.775 1.00 . A A . 37 PHE HA 1 1
7 13699 1 1 37 PHE HB2 H 4.717 5.925 12.718 1.00 . A A . 37 PHE HB2 1 1
7 13700 1 1 37 PHE HB3 H 4.317 5.462 11.076 1.00 . A A . 37 PHE HB3 1 1
7 13701 1 1 37 PHE HD1 H 5.461 2.659 11.130 1.00 . A A . 37 PHE HD1 1 1
7 13702 1 1 37 PHE HD2 H 3.050 4.772 13.909 1.00 . A A . 37 PHE HD2 1 1
7 13703 1 1 37 PHE HE1 H 4.527 0.486 11.971 1.00 . A A . 37 PHE HE1 1 1
7 13704 1 1 37 PHE HE2 H 2.115 2.600 14.751 1.00 . A A . 37 PHE HE2 1 1
7 13705 1 1 37 PHE HZ H 2.865 0.483 13.771 1.00 . A A . 37 PHE HZ 1 1
7 13706 1 1 37 PHE N N 7.051 4.562 12.776 1.00 . A A . 37 PHE N 1 1
7 13707 1 1 37 PHE O O 7.091 6.845 10.134 1.00 . A A . 37 PHE O 1 1
7 13708 1 1 38 SER C C 8.923 8.697 11.779 1.00 . A A . 38 SER C 1 1
7 13709 1 1 38 SER CA C 7.450 8.681 12.190 1.00 . A A . 38 SER CA 1 1
7 13710 1 1 38 SER CB C 7.250 9.478 13.481 1.00 . A A . 38 SER CB 1 1
7 13711 1 1 38 SER H H 6.797 7.034 13.286 1.00 . A A . 38 SER H 1 1
7 13712 1 1 38 SER HA H 6.828 9.106 11.402 1.00 . A A . 38 SER HA 1 1
7 13713 1 1 38 SER HB2 H 6.185 9.556 13.697 1.00 . A A . 38 SER HB2 1 1
7 13714 1 1 38 SER HB3 H 7.705 8.940 14.312 1.00 . A A . 38 SER HB3 1 1
7 13715 1 1 38 SER HG H 8.752 10.775 13.742 1.00 . A A . 38 SER HG 1 1
7 13716 1 1 38 SER N N 6.992 7.311 12.345 1.00 . A A . 38 SER N 1 1
7 13717 1 1 38 SER O O 9.476 9.754 11.478 1.00 . A A . 38 SER O 1 1
7 13718 1 1 38 SER OG O 7.814 10.783 13.395 1.00 . A A . 38 SER OG 1 1
7 13719 1 1 39 SER C C 11.048 7.263 9.889 1.00 . A A . 39 SER C 1 1
7 13720 1 1 39 SER CA C 10.917 7.378 11.409 1.00 . A A . 39 SER CA 1 1
7 13721 1 1 39 SER CB C 11.551 6.164 12.090 1.00 . A A . 39 SER CB 1 1
7 13722 1 1 39 SER H H 9.061 6.658 12.024 1.00 . A A . 39 SER H 1 1
7 13723 1 1 39 SER HA H 11.399 8.288 11.767 1.00 . A A . 39 SER HA 1 1
7 13724 1 1 39 SER HB2 H 11.359 6.208 13.162 1.00 . A A . 39 SER HB2 1 1
7 13725 1 1 39 SER HB3 H 11.081 5.253 11.719 1.00 . A A . 39 SER HB3 1 1
7 13726 1 1 39 SER HG H 13.138 5.856 10.909 1.00 . A A . 39 SER HG 1 1
7 13727 1 1 39 SER N N 9.518 7.513 11.778 1.00 . A A . 39 SER N 1 1
7 13728 1 1 39 SER O O 12.069 7.646 9.320 1.00 . A A . 39 SER O 1 1
7 13729 1 1 39 SER OG O 12.956 6.098 11.862 1.00 . A A . 39 SER OG 1 1
7 13730 1 1 40 VAL C C 10.258 7.912 7.161 1.00 . A A . 40 VAL C 1 1
7 13731 1 1 40 VAL CA C 9.985 6.564 7.832 1.00 . A A . 40 VAL CA 1 1
7 13732 1 1 40 VAL CB C 8.661 5.936 7.392 1.00 . A A . 40 VAL CB 1 1
7 13733 1 1 40 VAL CG1 C 8.527 5.949 5.868 1.00 . A A . 40 VAL CG1 1 1
7 13734 1 1 40 VAL CG2 C 8.519 4.515 7.943 1.00 . A A . 40 VAL CG2 1 1
7 13735 1 1 40 VAL H H 9.173 6.426 9.745 1.00 . A A . 40 VAL H 1 1
7 13736 1 1 40 VAL HA H 10.788 5.874 7.574 1.00 . A A . 40 VAL HA 1 1
7 13737 1 1 40 VAL HB H 7.851 6.537 7.805 1.00 . A A . 40 VAL HB 1 1
7 13738 1 1 40 VAL HG11 H 9.396 5.465 5.423 1.00 . A A . 40 VAL HG11 1 1
7 13739 1 1 40 VAL HG12 H 7.624 5.412 5.578 1.00 . A A . 40 VAL HG12 1 1
7 13740 1 1 40 VAL HG13 H 8.465 6.980 5.518 1.00 . A A . 40 VAL HG13 1 1
7 13741 1 1 40 VAL HG21 H 8.070 4.554 8.935 1.00 . A A . 40 VAL HG21 1 1
7 13742 1 1 40 VAL HG22 H 7.883 3.930 7.279 1.00 . A A . 40 VAL HG22 1 1
7 13743 1 1 40 VAL HG23 H 9.503 4.050 8.007 1.00 . A A . 40 VAL HG23 1 1
7 13744 1 1 40 VAL N N 9.999 6.735 9.275 1.00 . A A . 40 VAL N 1 1
7 13745 1 1 40 VAL O O 10.109 8.962 7.784 1.00 . A A . 40 VAL O 1 1
7 13746 1 1 41 ASP C C 9.656 9.590 4.536 1.00 . A A . 41 ASP C 1 1
7 13747 1 1 41 ASP CA C 10.951 9.040 5.137 1.00 . A A . 41 ASP CA 1 1
7 13748 1 1 41 ASP CB C 11.915 8.739 3.987 1.00 . A A . 41 ASP CB 1 1
7 13749 1 1 41 ASP CG C 12.642 9.959 3.418 1.00 . A A . 41 ASP CG 1 1
7 13750 1 1 41 ASP H H 10.775 6.981 5.399 1.00 . A A . 41 ASP H 1 1
7 13751 1 1 41 ASP HA H 11.405 9.728 5.851 1.00 . A A . 41 ASP HA 1 1
7 13752 1 1 41 ASP HB2 H 12.658 8.021 4.334 1.00 . A A . 41 ASP HB2 1 1
7 13753 1 1 41 ASP HB3 H 11.358 8.259 3.183 1.00 . A A . 41 ASP HB3 1 1
7 13754 1 1 41 ASP N N 10.655 7.839 5.899 1.00 . A A . 41 ASP N 1 1
7 13755 1 1 41 ASP O O 9.503 9.635 3.316 1.00 . A A . 41 ASP O 1 1
7 13756 1 1 41 ASP OD1 O 13.606 10.405 4.078 1.00 . A A . 41 ASP OD1 1 1
7 13757 1 1 41 ASP OD2 O 12.219 10.418 2.335 1.00 . A A . 41 ASP OD2 1 1
7 13758 1 1 42 VAL C C 6.803 11.234 6.177 1.00 . A A . 42 VAL C 1 1
7 13759 1 1 42 VAL CA C 7.479 10.540 4.993 1.00 . A A . 42 VAL CA 1 1
7 13760 1 1 42 VAL CB C 6.618 9.435 4.378 1.00 . A A . 42 VAL CB 1 1
7 13761 1 1 42 VAL CG1 C 6.086 8.490 5.457 1.00 . A A . 42 VAL CG1 1 1
7 13762 1 1 42 VAL CG2 C 5.473 10.027 3.554 1.00 . A A . 42 VAL CG2 1 1
7 13763 1 1 42 VAL H H 8.888 9.955 6.411 1.00 . A A . 42 VAL H 1 1
7 13764 1 1 42 VAL HA H 7.680 11.281 4.220 1.00 . A A . 42 VAL HA 1 1
7 13765 1 1 42 VAL HB H 7.249 8.854 3.705 1.00 . A A . 42 VAL HB 1 1
7 13766 1 1 42 VAL HG11 H 5.183 8.914 5.898 1.00 . A A . 42 VAL HG11 1 1
7 13767 1 1 42 VAL HG12 H 5.852 7.523 5.010 1.00 . A A . 42 VAL HG12 1 1
7 13768 1 1 42 VAL HG13 H 6.842 8.359 6.231 1.00 . A A . 42 VAL HG13 1 1
7 13769 1 1 42 VAL HG21 H 5.877 10.716 2.812 1.00 . A A . 42 VAL HG21 1 1
7 13770 1 1 42 VAL HG22 H 4.936 9.224 3.049 1.00 . A A . 42 VAL HG22 1 1
7 13771 1 1 42 VAL HG23 H 4.790 10.562 4.213 1.00 . A A . 42 VAL HG23 1 1
7 13772 1 1 42 VAL N N 8.756 9.995 5.421 1.00 . A A . 42 VAL N 1 1
7 13773 1 1 42 VAL O O 6.858 10.743 7.303 1.00 . A A . 42 VAL O 1 1
7 13774 1 1 43 PRO C C 4.158 12.499 7.291 1.00 . A A . 43 PRO C 1 1
7 13775 1 1 43 PRO CA C 5.480 13.164 6.901 1.00 . A A . 43 PRO CA 1 1
7 13776 1 1 43 PRO CB C 5.295 14.547 6.300 1.00 . A A . 43 PRO CB 1 1
7 13777 1 1 43 PRO CD C 6.080 13.009 4.552 1.00 . A A . 43 PRO CD 1 1
7 13778 1 1 43 PRO CG C 5.462 14.376 4.799 1.00 . A A . 43 PRO CG 1 1
7 13779 1 1 43 PRO HA H 6.029 13.193 7.737 1.00 . A A . 43 PRO HA 1 1
7 13780 1 1 43 PRO HB2 H 4.310 14.949 6.540 1.00 . A A . 43 PRO HB2 1 1
7 13781 1 1 43 PRO HB3 H 6.030 15.247 6.697 1.00 . A A . 43 PRO HB3 1 1
7 13782 1 1 43 PRO HD2 H 5.465 12.412 3.878 1.00 . A A . 43 PRO HD2 1 1
7 13783 1 1 43 PRO HD3 H 7.064 13.096 4.092 1.00 . A A . 43 PRO HD3 1 1
7 13784 1 1 43 PRO HG2 H 4.499 14.456 4.296 1.00 . A A . 43 PRO HG2 1 1
7 13785 1 1 43 PRO HG3 H 6.100 15.162 4.394 1.00 . A A . 43 PRO HG3 1 1
7 13786 1 1 43 PRO N N 6.165 12.397 5.875 1.00 . A A . 43 PRO N 1 1
7 13787 1 1 43 PRO O O 3.485 11.907 6.449 1.00 . A A . 43 PRO O 1 1
7 13788 1 1 44 LEU C C 1.428 12.976 8.772 1.00 . A A . 44 LEU C 1 1
7 13789 1 1 44 LEU CA C 2.598 12.038 9.080 1.00 . A A . 44 LEU CA 1 1
7 13790 1 1 44 LEU CB C 2.742 11.703 10.566 1.00 . A A . 44 LEU CB 1 1
7 13791 1 1 44 LEU CD1 C 4.011 10.623 12.459 1.00 . A A . 44 LEU CD1 1 1
7 13792 1 1 44 LEU CD2 C 4.144 9.655 10.117 1.00 . A A . 44 LEU CD2 1 1
7 13793 1 1 44 LEU CG C 3.999 10.925 10.959 1.00 . A A . 44 LEU CG 1 1
7 13794 1 1 44 LEU H H 4.381 13.103 9.247 1.00 . A A . 44 LEU H 1 1
7 13795 1 1 44 LEU HA H 2.436 11.099 8.552 1.00 . A A . 44 LEU HA 1 1
7 13796 1 1 44 LEU HB2 H 2.723 12.634 11.132 1.00 . A A . 44 LEU HB2 1 1
7 13797 1 1 44 LEU HB3 H 1.870 11.125 10.874 1.00 . A A . 44 LEU HB3 1 1
7 13798 1 1 44 LEU HD11 H 4.404 9.620 12.624 1.00 . A A . 44 LEU HD11 1 1
7 13799 1 1 44 LEU HD12 H 4.641 11.350 12.971 1.00 . A A . 44 LEU HD12 1 1
7 13800 1 1 44 LEU HD13 H 2.995 10.684 12.849 1.00 . A A . 44 LEU HD13 1 1
7 13801 1 1 44 LEU HD21 H 5.093 9.172 10.349 1.00 . A A . 44 LEU HD21 1 1
7 13802 1 1 44 LEU HD22 H 3.324 8.973 10.345 1.00 . A A . 44 LEU HD22 1 1
7 13803 1 1 44 LEU HD23 H 4.116 9.916 9.059 1.00 . A A . 44 LEU HD23 1 1
7 13804 1 1 44 LEU HG H 4.867 11.550 10.750 1.00 . A A . 44 LEU HG 1 1
7 13805 1 1 44 LEU N N 3.827 12.620 8.568 1.00 . A A . 44 LEU N 1 1
7 13806 1 1 44 LEU O O 0.312 12.522 8.527 1.00 . A A . 44 LEU O 1 1
7 13807 1 1 45 GLU C C -0.178 14.826 7.360 1.00 . A A . 45 GLU C 1 1
7 13808 1 1 45 GLU CA C 0.712 15.272 8.521 1.00 . A A . 45 GLU CA 1 1
7 13809 1 1 45 GLU CB C 1.353 16.631 8.231 1.00 . A A . 45 GLU CB 1 1
7 13810 1 1 45 GLU CD C 2.216 18.644 9.481 1.00 . A A . 45 GLU CD 1 1
7 13811 1 1 45 GLU CG C 1.087 17.617 9.370 1.00 . A A . 45 GLU CG 1 1
7 13812 1 1 45 GLU H H 2.635 14.628 8.996 1.00 . A A . 45 GLU H 1 1
7 13813 1 1 45 GLU HA H 0.121 15.344 9.434 1.00 . A A . 45 GLU HA 1 1
7 13814 1 1 45 GLU HB2 H 2.427 16.509 8.094 1.00 . A A . 45 GLU HB2 1 1
7 13815 1 1 45 GLU HB3 H 0.956 17.032 7.298 1.00 . A A . 45 GLU HB3 1 1
7 13816 1 1 45 GLU HG2 H 0.140 18.130 9.199 1.00 . A A . 45 GLU HG2 1 1
7 13817 1 1 45 GLU HG3 H 0.990 17.075 10.310 1.00 . A A . 45 GLU HG3 1 1
7 13818 1 1 45 GLU N N 1.725 14.267 8.795 1.00 . A A . 45 GLU N 1 1
7 13819 1 1 45 GLU O O -1.398 14.754 7.500 1.00 . A A . 45 GLU O 1 1
7 13820 1 1 45 GLU OE1 O 3.297 18.362 8.921 1.00 . A A . 45 GLU OE1 1 1
7 13821 1 1 45 GLU OE2 O 1.972 19.688 10.124 1.00 . A A . 45 GLU OE2 1 1
7 13822 1 1 46 PRO C C -0.700 12.645 5.168 1.00 . A A . 46 PRO C 1 1
7 13823 1 1 46 PRO CA C -0.235 14.095 5.023 1.00 . A A . 46 PRO CA 1 1
7 13824 1 1 46 PRO CB C 0.742 14.294 3.876 1.00 . A A . 46 PRO CB 1 1
7 13825 1 1 46 PRO CD C 1.927 14.607 6.006 1.00 . A A . 46 PRO CD 1 1
7 13826 1 1 46 PRO CG C 2.119 14.394 4.513 1.00 . A A . 46 PRO CG 1 1
7 13827 1 1 46 PRO HA H -1.066 14.638 4.901 1.00 . A A . 46 PRO HA 1 1
7 13828 1 1 46 PRO HB2 H 0.696 13.461 3.174 1.00 . A A . 46 PRO HB2 1 1
7 13829 1 1 46 PRO HB3 H 0.506 15.197 3.314 1.00 . A A . 46 PRO HB3 1 1
7 13830 1 1 46 PRO HD2 H 2.449 13.844 6.585 1.00 . A A . 46 PRO HD2 1 1
7 13831 1 1 46 PRO HD3 H 2.322 15.572 6.322 1.00 . A A . 46 PRO HD3 1 1
7 13832 1 1 46 PRO HG2 H 2.692 13.485 4.327 1.00 . A A . 46 PRO HG2 1 1
7 13833 1 1 46 PRO HG3 H 2.682 15.220 4.078 1.00 . A A . 46 PRO HG3 1 1
7 13834 1 1 46 PRO N N 0.483 14.532 6.209 1.00 . A A . 46 PRO N 1 1
7 13835 1 1 46 PRO O O -1.871 12.340 4.946 1.00 . A A . 46 PRO O 1 1
7 13836 1 1 47 ILE C C -1.331 10.231 6.549 1.00 . A A . 47 ILE C 1 1
7 13837 1 1 47 ILE CA C -0.057 10.378 5.714 1.00 . A A . 47 ILE CA 1 1
7 13838 1 1 47 ILE CB C 1.150 9.644 6.301 1.00 . A A . 47 ILE CB 1 1
7 13839 1 1 47 ILE CD1 C 2.082 8.706 4.153 1.00 . A A . 47 ILE CD1 1 1
7 13840 1 1 47 ILE CG1 C 2.328 9.658 5.325 1.00 . A A . 47 ILE CG1 1 1
7 13841 1 1 47 ILE CG2 C 0.775 8.222 6.725 1.00 . A A . 47 ILE CG2 1 1
7 13842 1 1 47 ILE H H 1.192 12.045 5.715 1.00 . A A . 47 ILE H 1 1
7 13843 1 1 47 ILE HA H -0.241 9.957 4.726 1.00 . A A . 47 ILE HA 1 1
7 13844 1 1 47 ILE HB H 1.469 10.174 7.198 1.00 . A A . 47 ILE HB 1 1
7 13845 1 1 47 ILE HD11 H 1.176 8.129 4.338 1.00 . A A . 47 ILE HD11 1 1
7 13846 1 1 47 ILE HD12 H 1.965 9.281 3.235 1.00 . A A . 47 ILE HD12 1 1
7 13847 1 1 47 ILE HD13 H 2.929 8.028 4.051 1.00 . A A . 47 ILE HD13 1 1
7 13848 1 1 47 ILE HG12 H 2.481 10.670 4.949 1.00 . A A . 47 ILE HG12 1 1
7 13849 1 1 47 ILE HG13 H 3.241 9.371 5.846 1.00 . A A . 47 ILE HG13 1 1
7 13850 1 1 47 ILE HG21 H 0.668 8.183 7.809 1.00 . A A . 47 ILE HG21 1 1
7 13851 1 1 47 ILE HG22 H -0.168 7.941 6.256 1.00 . A A . 47 ILE HG22 1 1
7 13852 1 1 47 ILE HG23 H 1.557 7.531 6.411 1.00 . A A . 47 ILE HG23 1 1
7 13853 1 1 47 ILE N N 0.242 11.789 5.538 1.00 . A A . 47 ILE N 1 1
7 13854 1 1 47 ILE O O -2.250 9.510 6.164 1.00 . A A . 47 ILE O 1 1
7 13855 1 1 48 LYS C C -3.766 11.154 7.767 1.00 . A A . 48 LYS C 1 1
7 13856 1 1 48 LYS CA C -2.491 10.883 8.568 1.00 . A A . 48 LYS CA 1 1
7 13857 1 1 48 LYS CB C -2.291 11.840 9.745 1.00 . A A . 48 LYS CB 1 1
7 13858 1 1 48 LYS CD C -0.806 12.033 11.775 1.00 . A A . 48 LYS CD 1 1
7 13859 1 1 48 LYS CE C -1.374 12.246 13.179 1.00 . A A . 48 LYS CE 1 1
7 13860 1 1 48 LYS CG C -1.705 11.106 10.954 1.00 . A A . 48 LYS CG 1 1
7 13861 1 1 48 LYS H H -0.594 11.512 7.982 1.00 . A A . 48 LYS H 1 1
7 13862 1 1 48 LYS HA H -2.548 9.875 8.978 1.00 . A A . 48 LYS HA 1 1
7 13863 1 1 48 LYS HB2 H -1.625 12.651 9.451 1.00 . A A . 48 LYS HB2 1 1
7 13864 1 1 48 LYS HB3 H -3.244 12.293 10.017 1.00 . A A . 48 LYS HB3 1 1
7 13865 1 1 48 LYS HD2 H 0.195 11.606 11.844 1.00 . A A . 48 LYS HD2 1 1
7 13866 1 1 48 LYS HD3 H -0.708 12.993 11.268 1.00 . A A . 48 LYS HD3 1 1
7 13867 1 1 48 LYS HE2 H -1.816 13.240 13.252 1.00 . A A . 48 LYS HE2 1 1
7 13868 1 1 48 LYS HE3 H -2.172 11.528 13.367 1.00 . A A . 48 LYS HE3 1 1
7 13869 1 1 48 LYS HG2 H -2.513 10.729 11.581 1.00 . A A . 48 LYS HG2 1 1
7 13870 1 1 48 LYS HG3 H -1.133 10.242 10.617 1.00 . A A . 48 LYS HG3 1 1
7 13871 1 1 48 LYS HZ1 H 0.167 11.227 14.052 1.00 . A A . 48 LYS HZ1 1 1
7 13872 1 1 48 LYS HZ2 H 0.338 12.850 14.118 1.00 . A A . 48 LYS HZ2 1 1
7 13873 1 1 48 LYS HZ3 H -0.720 12.099 15.110 1.00 . A A . 48 LYS HZ3 1 1
7 13874 1 1 48 LYS N N -1.345 10.927 7.676 1.00 . A A . 48 LYS N 1 1
7 13875 1 1 48 LYS NZ N -0.311 12.093 14.197 1.00 . A A . 48 LYS NZ 1 1
7 13876 1 1 48 LYS O O -4.858 10.769 8.183 1.00 . A A . 48 LYS O 1 1
7 13877 1 1 49 ASN C C -5.106 10.898 4.966 1.00 . A A . 49 ASN C 1 1
7 13878 1 1 49 ASN CA C -4.708 12.139 5.769 1.00 . A A . 49 ASN CA 1 1
7 13879 1 1 49 ASN CB C -4.338 13.244 4.778 1.00 . A A . 49 ASN CB 1 1
7 13880 1 1 49 ASN CG C -5.565 14.079 4.404 1.00 . A A . 49 ASN CG 1 1
7 13881 1 1 49 ASN H H -2.694 12.122 6.301 1.00 . A A . 49 ASN H 1 1
7 13882 1 1 49 ASN HA H -5.499 12.472 6.441 1.00 . A A . 49 ASN HA 1 1
7 13883 1 1 49 ASN HB2 H -3.575 13.888 5.214 1.00 . A A . 49 ASN HB2 1 1
7 13884 1 1 49 ASN HB3 H -3.907 12.803 3.879 1.00 . A A . 49 ASN HB3 1 1
7 13885 1 1 49 ASN HD21 H -4.383 15.723 4.390 1.00 . A A . 49 ASN HD21 1 1
7 13886 1 1 49 ASN HD22 H -6.050 16.005 4.012 1.00 . A A . 49 ASN HD22 1 1
7 13887 1 1 49 ASN N N -3.586 11.813 6.632 1.00 . A A . 49 ASN N 1 1
7 13888 1 1 49 ASN ND2 N -5.312 15.376 4.257 1.00 . A A . 49 ASN ND2 1 1
7 13889 1 1 49 ASN O O -6.291 10.644 4.757 1.00 . A A . 49 ASN O 1 1
7 13890 1 1 49 ASN OD1 O -6.667 13.578 4.259 1.00 . A A . 49 ASN OD1 1 1
7 13891 1 1 50 ILE C C -4.582 7.782 4.716 1.00 . A A . 50 ILE C 1 1
7 13892 1 1 50 ILE CA C -4.322 8.951 3.765 1.00 . A A . 50 ILE CA 1 1
7 13893 1 1 50 ILE CB C -3.164 8.709 2.795 1.00 . A A . 50 ILE CB 1 1
7 13894 1 1 50 ILE CD1 C -0.860 7.722 2.515 1.00 . A A . 50 ILE CD1 1 1
7 13895 1 1 50 ILE CG1 C -2.004 7.994 3.493 1.00 . A A . 50 ILE CG1 1 1
7 13896 1 1 50 ILE CG2 C -2.718 10.015 2.135 1.00 . A A . 50 ILE CG2 1 1
7 13897 1 1 50 ILE H H -3.132 10.373 4.714 1.00 . A A . 50 ILE H 1 1
7 13898 1 1 50 ILE HA H -5.217 9.113 3.164 1.00 . A A . 50 ILE HA 1 1
7 13899 1 1 50 ILE HB H -3.515 8.051 2.001 1.00 . A A . 50 ILE HB 1 1
7 13900 1 1 50 ILE HD11 H -0.397 6.765 2.756 1.00 . A A . 50 ILE HD11 1 1
7 13901 1 1 50 ILE HD12 H -1.251 7.691 1.498 1.00 . A A . 50 ILE HD12 1 1
7 13902 1 1 50 ILE HD13 H -0.117 8.515 2.595 1.00 . A A . 50 ILE HD13 1 1
7 13903 1 1 50 ILE HG12 H -1.643 8.604 4.321 1.00 . A A . 50 ILE HG12 1 1
7 13904 1 1 50 ILE HG13 H -2.355 7.055 3.919 1.00 . A A . 50 ILE HG13 1 1
7 13905 1 1 50 ILE HG21 H -3.481 10.345 1.430 1.00 . A A . 50 ILE HG21 1 1
7 13906 1 1 50 ILE HG22 H -2.577 10.779 2.901 1.00 . A A . 50 ILE HG22 1 1
7 13907 1 1 50 ILE HG23 H -1.779 9.853 1.606 1.00 . A A . 50 ILE HG23 1 1
7 13908 1 1 50 ILE N N -4.093 10.159 4.539 1.00 . A A . 50 ILE N 1 1
7 13909 1 1 50 ILE O O -4.802 6.655 4.275 1.00 . A A . 50 ILE O 1 1
7 13910 1 1 51 ILE C C -6.237 7.144 7.480 1.00 . A A . 51 ILE C 1 1
7 13911 1 1 51 ILE CA C -4.778 7.079 7.022 1.00 . A A . 51 ILE CA 1 1
7 13912 1 1 51 ILE CB C -3.769 7.227 8.163 1.00 . A A . 51 ILE CB 1 1
7 13913 1 1 51 ILE CD1 C -1.319 7.057 8.736 1.00 . A A . 51 ILE CD1 1 1
7 13914 1 1 51 ILE CG1 C -2.430 6.584 7.797 1.00 . A A . 51 ILE CG1 1 1
7 13915 1 1 51 ILE CG2 C -4.334 6.671 9.471 1.00 . A A . 51 ILE CG2 1 1
7 13916 1 1 51 ILE H H -4.369 9.009 6.355 1.00 . A A . 51 ILE H 1 1
7 13917 1 1 51 ILE HA H -4.603 6.106 6.562 1.00 . A A . 51 ILE HA 1 1
7 13918 1 1 51 ILE HB H -3.583 8.290 8.318 1.00 . A A . 51 ILE HB 1 1
7 13919 1 1 51 ILE HD11 H -1.557 6.762 9.758 1.00 . A A . 51 ILE HD11 1 1
7 13920 1 1 51 ILE HD12 H -0.373 6.605 8.438 1.00 . A A . 51 ILE HD12 1 1
7 13921 1 1 51 ILE HD13 H -1.235 8.143 8.682 1.00 . A A . 51 ILE HD13 1 1
7 13922 1 1 51 ILE HG12 H -2.517 5.498 7.849 1.00 . A A . 51 ILE HG12 1 1
7 13923 1 1 51 ILE HG13 H -2.172 6.833 6.768 1.00 . A A . 51 ILE HG13 1 1
7 13924 1 1 51 ILE HG21 H -5.092 7.352 9.858 1.00 . A A . 51 ILE HG21 1 1
7 13925 1 1 51 ILE HG22 H -4.782 5.694 9.287 1.00 . A A . 51 ILE HG22 1 1
7 13926 1 1 51 ILE HG23 H -3.530 6.569 10.200 1.00 . A A . 51 ILE HG23 1 1
7 13927 1 1 51 ILE N N -4.549 8.090 6.005 1.00 . A A . 51 ILE N 1 1
7 13928 1 1 51 ILE O O -6.772 6.166 7.999 1.00 . A A . 51 ILE O 1 1
7 13929 1 1 52 GLU C C -9.156 8.132 6.502 1.00 . A A . 52 GLU C 1 1
7 13930 1 1 52 GLU CA C -8.224 8.511 7.655 1.00 . A A . 52 GLU CA 1 1
7 13931 1 1 52 GLU CB C -8.461 9.955 8.100 1.00 . A A . 52 GLU CB 1 1
7 13932 1 1 52 GLU CD C -8.476 12.343 7.289 1.00 . A A . 52 GLU CD 1 1
7 13933 1 1 52 GLU CG C -7.893 10.944 7.080 1.00 . A A . 52 GLU CG 1 1
7 13934 1 1 52 GLU H H -6.395 9.096 6.847 1.00 . A A . 52 GLU H 1 1
7 13935 1 1 52 GLU HA H -8.392 7.844 8.501 1.00 . A A . 52 GLU HA 1 1
7 13936 1 1 52 GLU HB2 H -9.530 10.130 8.225 1.00 . A A . 52 GLU HB2 1 1
7 13937 1 1 52 GLU HB3 H -7.995 10.121 9.072 1.00 . A A . 52 GLU HB3 1 1
7 13938 1 1 52 GLU HG2 H -6.808 10.982 7.171 1.00 . A A . 52 GLU HG2 1 1
7 13939 1 1 52 GLU HG3 H -8.117 10.600 6.071 1.00 . A A . 52 GLU HG3 1 1
7 13940 1 1 52 GLU N N -6.838 8.306 7.271 1.00 . A A . 52 GLU N 1 1
7 13941 1 1 52 GLU O O -10.172 8.789 6.279 1.00 . A A . 52 GLU O 1 1
7 13942 1 1 52 GLU OE1 O -9.694 12.415 7.562 1.00 . A A . 52 GLU OE1 1 1
7 13943 1 1 52 GLU OE2 O -7.691 13.309 7.172 1.00 . A A . 52 GLU OE2 1 1
7 13944 1 1 53 ILE C C -10.207 5.259 5.037 1.00 . A A . 53 ILE C 1 1
7 13945 1 1 53 ILE CA C -9.567 6.601 4.676 1.00 . A A . 53 ILE CA 1 1
7 13946 1 1 53 ILE CB C -8.716 6.554 3.406 1.00 . A A . 53 ILE CB 1 1
7 13947 1 1 53 ILE CD1 C -9.726 7.887 1.518 1.00 . A A . 53 ILE CD1 1 1
7 13948 1 1 53 ILE CG1 C -9.598 6.502 2.156 1.00 . A A . 53 ILE CG1 1 1
7 13949 1 1 53 ILE CG2 C -7.722 5.391 3.454 1.00 . A A . 53 ILE CG2 1 1
7 13950 1 1 53 ILE H H -7.950 6.546 5.988 1.00 . A A . 53 ILE H 1 1
7 13951 1 1 53 ILE HA H -10.361 7.328 4.505 1.00 . A A . 53 ILE HA 1 1
7 13952 1 1 53 ILE HB H -8.133 7.473 3.351 1.00 . A A . 53 ILE HB 1 1
7 13953 1 1 53 ILE HD11 H -10.548 8.428 1.986 1.00 . A A . 53 ILE HD11 1 1
7 13954 1 1 53 ILE HD12 H -8.798 8.441 1.662 1.00 . A A . 53 ILE HD12 1 1
7 13955 1 1 53 ILE HD13 H -9.922 7.779 0.451 1.00 . A A . 53 ILE HD13 1 1
7 13956 1 1 53 ILE HG12 H -9.173 5.804 1.435 1.00 . A A . 53 ILE HG12 1 1
7 13957 1 1 53 ILE HG13 H -10.586 6.127 2.420 1.00 . A A . 53 ILE HG13 1 1
7 13958 1 1 53 ILE HG21 H -6.726 5.754 3.199 1.00 . A A . 53 ILE HG21 1 1
7 13959 1 1 53 ILE HG22 H -7.708 4.967 4.458 1.00 . A A . 53 ILE HG22 1 1
7 13960 1 1 53 ILE HG23 H -8.024 4.625 2.740 1.00 . A A . 53 ILE HG23 1 1
7 13961 1 1 53 ILE N N -8.778 7.075 5.800 1.00 . A A . 53 ILE N 1 1
7 13962 1 1 53 ILE O O -11.315 4.957 4.596 1.00 . A A . 53 ILE O 1 1
7 13963 1 1 54 THR C C -10.610 3.284 7.647 1.00 . A A . 54 THR C 1 1
7 13964 1 1 54 THR CA C -9.966 3.188 6.262 1.00 . A A . 54 THR CA 1 1
7 13965 1 1 54 THR CB C -8.794 2.206 6.205 1.00 . A A . 54 THR CB 1 1
7 13966 1 1 54 THR CG2 C -7.773 2.575 5.126 1.00 . A A . 54 THR CG2 1 1
7 13967 1 1 54 THR H H -8.583 4.744 6.191 1.00 . A A . 54 THR H 1 1
7 13968 1 1 54 THR HA H -10.744 2.867 5.570 1.00 . A A . 54 THR HA 1 1
7 13969 1 1 54 THR HB H -9.148 1.184 6.073 1.00 . A A . 54 THR HB 1 1
7 13970 1 1 54 THR HG1 H -7.807 3.379 7.492 1.00 . A A . 54 THR HG1 1 1
7 13971 1 1 54 THR HG21 H -7.257 1.676 4.792 1.00 . A A . 54 THR HG21 1 1
7 13972 1 1 54 THR HG22 H -8.288 3.034 4.281 1.00 . A A . 54 THR HG22 1 1
7 13973 1 1 54 THR HG23 H -7.049 3.279 5.536 1.00 . A A . 54 THR HG23 1 1
7 13974 1 1 54 THR N N -9.483 4.490 5.837 1.00 . A A . 54 THR N 1 1
7 13975 1 1 54 THR O O -10.671 2.297 8.378 1.00 . A A . 54 THR O 1 1
7 13976 1 1 54 THR OG1 O -8.098 2.424 7.429 1.00 . A A . 54 THR OG1 1 1
7 13977 1 1 55 LYS C C -13.044 3.971 9.300 1.00 . A A . 55 LYS C 1 1
7 13978 1 1 55 LYS CA C -11.712 4.722 9.250 1.00 . A A . 55 LYS CA 1 1
7 13979 1 1 55 LYS CB C -11.842 6.223 9.513 1.00 . A A . 55 LYS CB 1 1
7 13980 1 1 55 LYS CD C -10.563 8.262 10.268 1.00 . A A . 55 LYS CD 1 1
7 13981 1 1 55 LYS CE C -9.718 8.814 11.417 1.00 . A A . 55 LYS CE 1 1
7 13982 1 1 55 LYS CG C -10.667 6.737 10.347 1.00 . A A . 55 LYS CG 1 1
7 13983 1 1 55 LYS H H -11.021 5.282 7.366 1.00 . A A . 55 LYS H 1 1
7 13984 1 1 55 LYS HA H -11.057 4.315 10.020 1.00 . A A . 55 LYS HA 1 1
7 13985 1 1 55 LYS HB2 H -11.882 6.761 8.565 1.00 . A A . 55 LYS HB2 1 1
7 13986 1 1 55 LYS HB3 H -12.778 6.426 10.033 1.00 . A A . 55 LYS HB3 1 1
7 13987 1 1 55 LYS HD2 H -10.121 8.551 9.315 1.00 . A A . 55 LYS HD2 1 1
7 13988 1 1 55 LYS HD3 H -11.561 8.700 10.302 1.00 . A A . 55 LYS HD3 1 1
7 13989 1 1 55 LYS HE2 H -9.549 8.035 12.160 1.00 . A A . 55 LYS HE2 1 1
7 13990 1 1 55 LYS HE3 H -8.739 9.116 11.044 1.00 . A A . 55 LYS HE3 1 1
7 13991 1 1 55 LYS HG2 H -10.792 6.431 11.386 1.00 . A A . 55 LYS HG2 1 1
7 13992 1 1 55 LYS HG3 H -9.740 6.288 9.992 1.00 . A A . 55 LYS HG3 1 1
7 13993 1 1 55 LYS HZ1 H -11.044 10.369 11.402 1.00 . A A . 55 LYS HZ1 1 1
7 13994 1 1 55 LYS HZ2 H -10.878 9.667 12.867 1.00 . A A . 55 LYS HZ2 1 1
7 13995 1 1 55 LYS HZ3 H -9.711 10.658 12.299 1.00 . A A . 55 LYS HZ3 1 1
7 13996 1 1 55 LYS N N -11.075 4.483 7.966 1.00 . A A . 55 LYS N 1 1
7 13997 1 1 55 LYS NZ N -10.393 9.971 12.048 1.00 . A A . 55 LYS NZ 1 1
7 13998 1 1 55 LYS O O -13.185 2.997 10.037 1.00 . A A . 55 LYS O 1 1
7 13999 1 1 56 ASP C C -15.153 2.335 8.224 1.00 . A A . 56 ASP C 1 1
7 14000 1 1 56 ASP CA C -15.305 3.841 8.450 1.00 . A A . 56 ASP CA 1 1
7 14001 1 1 56 ASP CB C -16.130 4.411 7.295 1.00 . A A . 56 ASP CB 1 1
7 14002 1 1 56 ASP CG C -17.073 5.554 7.677 1.00 . A A . 56 ASP CG 1 1
7 14003 1 1 56 ASP H H -13.867 5.247 7.909 1.00 . A A . 56 ASP H 1 1
7 14004 1 1 56 ASP HA H -15.770 4.073 9.408 1.00 . A A . 56 ASP HA 1 1
7 14005 1 1 56 ASP HB2 H -15.449 4.766 6.522 1.00 . A A . 56 ASP HB2 1 1
7 14006 1 1 56 ASP HB3 H -16.719 3.606 6.856 1.00 . A A . 56 ASP HB3 1 1
7 14007 1 1 56 ASP N N -13.989 4.454 8.506 1.00 . A A . 56 ASP N 1 1
7 14008 1 1 56 ASP O O -14.366 1.907 7.380 1.00 . A A . 56 ASP O 1 1
7 14009 1 1 56 ASP OD1 O -16.560 6.555 8.221 1.00 . A A . 56 ASP OD1 1 1
7 14010 1 1 56 ASP OD2 O -18.286 5.400 7.416 1.00 . A A . 56 ASP OD2 1 1
7 14011 1 1 57 GLU C C -16.174 -0.311 7.450 1.00 . A A . 57 GLU C 1 1
7 14012 1 1 57 GLU CA C -15.877 0.125 8.886 1.00 . A A . 57 GLU CA 1 1
7 14013 1 1 57 GLU CB C -16.853 -0.525 9.869 1.00 . A A . 57 GLU CB 1 1
7 14014 1 1 57 GLU CD C -18.846 0.881 10.510 1.00 . A A . 57 GLU CD 1 1
7 14015 1 1 57 GLU CG C -18.299 -0.157 9.528 1.00 . A A . 57 GLU CG 1 1
7 14016 1 1 57 GLU H H -16.554 1.929 9.676 1.00 . A A . 57 GLU H 1 1
7 14017 1 1 57 GLU HA H -14.859 -0.157 9.155 1.00 . A A . 57 GLU HA 1 1
7 14018 1 1 57 GLU HB2 H -16.734 -1.608 9.844 1.00 . A A . 57 GLU HB2 1 1
7 14019 1 1 57 GLU HB3 H -16.622 -0.202 10.884 1.00 . A A . 57 GLU HB3 1 1
7 14020 1 1 57 GLU HG2 H -18.349 0.235 8.513 1.00 . A A . 57 GLU HG2 1 1
7 14021 1 1 57 GLU HG3 H -18.921 -1.052 9.556 1.00 . A A . 57 GLU HG3 1 1
7 14022 1 1 57 GLU N N -15.917 1.573 8.992 1.00 . A A . 57 GLU N 1 1
7 14023 1 1 57 GLU O O -15.820 -1.418 7.047 1.00 . A A . 57 GLU O 1 1
7 14024 1 1 57 GLU OE1 O -18.666 0.662 11.727 1.00 . A A . 57 GLU OE1 1 1
7 14025 1 1 57 GLU OE2 O -19.433 1.871 10.020 1.00 . A A . 57 GLU OE2 1 1
7 14026 1 1 58 ASN C C -15.916 0.416 4.463 1.00 . A A . 58 ASN C 1 1
7 14027 1 1 58 ASN CA C -17.170 0.305 5.333 1.00 . A A . 58 ASN CA 1 1
7 14028 1 1 58 ASN CB C -18.198 1.310 4.811 1.00 . A A . 58 ASN CB 1 1
7 14029 1 1 58 ASN CG C -19.624 0.836 5.100 1.00 . A A . 58 ASN CG 1 1
7 14030 1 1 58 ASN H H -17.105 1.481 7.051 1.00 . A A . 58 ASN H 1 1
7 14031 1 1 58 ASN HA H -17.585 -0.703 5.340 1.00 . A A . 58 ASN HA 1 1
7 14032 1 1 58 ASN HB2 H -18.032 2.281 5.279 1.00 . A A . 58 ASN HB2 1 1
7 14033 1 1 58 ASN HB3 H -18.066 1.447 3.738 1.00 . A A . 58 ASN HB3 1 1
7 14034 1 1 58 ASN HD21 H -20.266 2.730 4.785 1.00 . A A . 58 ASN HD21 1 1
7 14035 1 1 58 ASN HD22 H -21.502 1.586 5.190 1.00 . A A . 58 ASN HD22 1 1
7 14036 1 1 58 ASN N N -16.821 0.583 6.716 1.00 . A A . 58 ASN N 1 1
7 14037 1 1 58 ASN ND2 N -20.540 1.797 5.018 1.00 . A A . 58 ASN ND2 1 1
7 14038 1 1 58 ASN O O -15.637 -0.468 3.655 1.00 . A A . 58 ASN O 1 1
7 14039 1 1 58 ASN OD1 O -19.875 -0.325 5.378 1.00 . A A . 58 ASN OD1 1 1
7 14040 1 1 59 GLN C C -13.002 0.581 4.083 1.00 . A A . 59 GLN C 1 1
7 14041 1 1 59 GLN CA C -13.976 1.747 3.902 1.00 . A A . 59 GLN CA 1 1
7 14042 1 1 59 GLN CB C -13.328 3.072 4.310 1.00 . A A . 59 GLN CB 1 1
7 14043 1 1 59 GLN CD C -13.355 4.620 2.320 1.00 . A A . 59 GLN CD 1 1
7 14044 1 1 59 GLN CG C -14.031 4.255 3.643 1.00 . A A . 59 GLN CG 1 1
7 14045 1 1 59 GLN H H -15.428 2.223 5.319 1.00 . A A . 59 GLN H 1 1
7 14046 1 1 59 GLN HA H -14.290 1.809 2.861 1.00 . A A . 59 GLN HA 1 1
7 14047 1 1 59 GLN HB2 H -13.370 3.183 5.394 1.00 . A A . 59 GLN HB2 1 1
7 14048 1 1 59 GLN HB3 H -12.274 3.066 4.031 1.00 . A A . 59 GLN HB3 1 1
7 14049 1 1 59 GLN HE21 H -14.507 6.283 2.243 1.00 . A A . 59 GLN HE21 1 1
7 14050 1 1 59 GLN HE22 H -13.414 6.078 0.916 1.00 . A A . 59 GLN HE22 1 1
7 14051 1 1 59 GLN HG2 H -15.078 4.007 3.464 1.00 . A A . 59 GLN HG2 1 1
7 14052 1 1 59 GLN HG3 H -14.017 5.116 4.312 1.00 . A A . 59 GLN HG3 1 1
7 14053 1 1 59 GLN N N -15.194 1.509 4.659 1.00 . A A . 59 GLN N 1 1
7 14054 1 1 59 GLN NE2 N -13.795 5.754 1.782 1.00 . A A . 59 GLN NE2 1 1
7 14055 1 1 59 GLN O O -12.559 -0.019 3.105 1.00 . A A . 59 GLN O 1 1
7 14056 1 1 59 GLN OE1 O -12.491 3.918 1.820 1.00 . A A . 59 GLN OE1 1 1
7 14057 1 1 60 GLN C C -12.241 -2.084 4.989 1.00 . A A . 60 GLN C 1 1
7 14058 1 1 60 GLN CA C -11.784 -0.787 5.662 1.00 . A A . 60 GLN CA 1 1
7 14059 1 1 60 GLN CB C -11.660 -0.970 7.176 1.00 . A A . 60 GLN CB 1 1
7 14060 1 1 60 GLN CD C -12.886 -1.525 9.309 1.00 . A A . 60 GLN CD 1 1
7 14061 1 1 60 GLN CG C -13.000 -1.381 7.790 1.00 . A A . 60 GLN CG 1 1
7 14062 1 1 60 GLN H H -13.062 0.789 6.130 1.00 . A A . 60 GLN H 1 1
7 14063 1 1 60 GLN HA H -10.819 -0.481 5.259 1.00 . A A . 60 GLN HA 1 1
7 14064 1 1 60 GLN HB2 H -10.908 -1.727 7.394 1.00 . A A . 60 GLN HB2 1 1
7 14065 1 1 60 GLN HB3 H -11.318 -0.040 7.631 1.00 . A A . 60 GLN HB3 1 1
7 14066 1 1 60 GLN HE21 H -14.012 -3.203 9.187 1.00 . A A . 60 GLN HE21 1 1
7 14067 1 1 60 GLN HE22 H -13.504 -2.766 10.784 1.00 . A A . 60 GLN HE22 1 1
7 14068 1 1 60 GLN HG2 H -13.759 -0.638 7.547 1.00 . A A . 60 GLN HG2 1 1
7 14069 1 1 60 GLN HG3 H -13.329 -2.325 7.355 1.00 . A A . 60 GLN HG3 1 1
7 14070 1 1 60 GLN N N -12.697 0.296 5.340 1.00 . A A . 60 GLN N 1 1
7 14071 1 1 60 GLN NE2 N -13.520 -2.586 9.801 1.00 . A A . 60 GLN NE2 1 1
7 14072 1 1 60 GLN O O -11.420 -2.843 4.477 1.00 . A A . 60 GLN O 1 1
7 14073 1 1 60 GLN OE1 O -12.264 -0.726 9.989 1.00 . A A . 60 GLN OE1 1 1
7 14074 1 1 61 ILE C C -13.815 -3.496 2.912 1.00 . A A . 61 ILE C 1 1
7 14075 1 1 61 ILE CA C -14.123 -3.487 4.411 1.00 . A A . 61 ILE CA 1 1
7 14076 1 1 61 ILE CB C -15.616 -3.582 4.732 1.00 . A A . 61 ILE CB 1 1
7 14077 1 1 61 ILE CD1 C -17.183 -3.725 6.703 1.00 . A A . 61 ILE CD1 1 1
7 14078 1 1 61 ILE CG1 C -15.841 -4.176 6.124 1.00 . A A . 61 ILE CG1 1 1
7 14079 1 1 61 ILE CG2 C -16.362 -4.363 3.648 1.00 . A A . 61 ILE CG2 1 1
7 14080 1 1 61 ILE H H -14.209 -1.673 5.431 1.00 . A A . 61 ILE H 1 1
7 14081 1 1 61 ILE HA H -13.640 -4.350 4.868 1.00 . A A . 61 ILE HA 1 1
7 14082 1 1 61 ILE HB H -16.028 -2.573 4.743 1.00 . A A . 61 ILE HB 1 1
7 14083 1 1 61 ILE HD11 H -17.108 -3.662 7.789 1.00 . A A . 61 ILE HD11 1 1
7 14084 1 1 61 ILE HD12 H -17.442 -2.746 6.300 1.00 . A A . 61 ILE HD12 1 1
7 14085 1 1 61 ILE HD13 H -17.956 -4.444 6.433 1.00 . A A . 61 ILE HD13 1 1
7 14086 1 1 61 ILE HG12 H -15.813 -5.265 6.067 1.00 . A A . 61 ILE HG12 1 1
7 14087 1 1 61 ILE HG13 H -15.033 -3.871 6.788 1.00 . A A . 61 ILE HG13 1 1
7 14088 1 1 61 ILE HG21 H -16.292 -3.827 2.701 1.00 . A A . 61 ILE HG21 1 1
7 14089 1 1 61 ILE HG22 H -15.915 -5.351 3.540 1.00 . A A . 61 ILE HG22 1 1
7 14090 1 1 61 ILE HG23 H -17.410 -4.467 3.931 1.00 . A A . 61 ILE HG23 1 1
7 14091 1 1 61 ILE N N -13.548 -2.296 5.012 1.00 . A A . 61 ILE N 1 1
7 14092 1 1 61 ILE O O -13.178 -4.421 2.412 1.00 . A A . 61 ILE O 1 1
7 14093 1 1 62 GLU C C -12.570 -2.411 0.489 1.00 . A A . 62 GLU C 1 1
7 14094 1 1 62 GLU CA C -14.065 -2.332 0.807 1.00 . A A . 62 GLU CA 1 1
7 14095 1 1 62 GLU CB C -14.672 -1.035 0.270 1.00 . A A . 62 GLU CB 1 1
7 14096 1 1 62 GLU CD C -16.817 0.036 -0.516 1.00 . A A . 62 GLU CD 1 1
7 14097 1 1 62 GLU CG C -16.066 -1.282 -0.312 1.00 . A A . 62 GLU CG 1 1
7 14098 1 1 62 GLU H H -14.800 -1.707 2.653 1.00 . A A . 62 GLU H 1 1
7 14099 1 1 62 GLU HA H -14.583 -3.181 0.361 1.00 . A A . 62 GLU HA 1 1
7 14100 1 1 62 GLU HB2 H -14.734 -0.299 1.071 1.00 . A A . 62 GLU HB2 1 1
7 14101 1 1 62 GLU HB3 H -14.023 -0.616 -0.499 1.00 . A A . 62 GLU HB3 1 1
7 14102 1 1 62 GLU HG2 H -15.979 -1.806 -1.264 1.00 . A A . 62 GLU HG2 1 1
7 14103 1 1 62 GLU HG3 H -16.634 -1.929 0.356 1.00 . A A . 62 GLU HG3 1 1
7 14104 1 1 62 GLU N N -14.282 -2.456 2.238 1.00 . A A . 62 GLU N 1 1
7 14105 1 1 62 GLU O O -12.184 -2.851 -0.593 1.00 . A A . 62 GLU O 1 1
7 14106 1 1 62 GLU OE1 O -16.133 1.037 -0.821 1.00 . A A . 62 GLU OE1 1 1
7 14107 1 1 62 GLU OE2 O -18.057 0.012 -0.361 1.00 . A A . 62 GLU OE2 1 1
7 14108 1 1 63 ILE C C -9.821 -3.433 1.384 1.00 . A A . 63 ILE C 1 1
7 14109 1 1 63 ILE CA C -10.326 -1.992 1.286 1.00 . A A . 63 ILE CA 1 1
7 14110 1 1 63 ILE CB C -9.663 -1.039 2.283 1.00 . A A . 63 ILE CB 1 1
7 14111 1 1 63 ILE CD1 C -9.392 1.382 2.936 1.00 . A A . 63 ILE CD1 1 1
7 14112 1 1 63 ILE CG1 C -9.789 0.414 1.820 1.00 . A A . 63 ILE CG1 1 1
7 14113 1 1 63 ILE CG2 C -8.207 -1.435 2.536 1.00 . A A . 63 ILE CG2 1 1
7 14114 1 1 63 ILE H H -12.091 -1.619 2.327 1.00 . A A . 63 ILE H 1 1
7 14115 1 1 63 ILE HA H -10.106 -1.616 0.287 1.00 . A A . 63 ILE HA 1 1
7 14116 1 1 63 ILE HB H -10.188 -1.120 3.235 1.00 . A A . 63 ILE HB 1 1
7 14117 1 1 63 ILE HD11 H -9.575 2.406 2.611 1.00 . A A . 63 ILE HD11 1 1
7 14118 1 1 63 ILE HD12 H -9.983 1.172 3.827 1.00 . A A . 63 ILE HD12 1 1
7 14119 1 1 63 ILE HD13 H -8.333 1.258 3.165 1.00 . A A . 63 ILE HD13 1 1
7 14120 1 1 63 ILE HG12 H -9.156 0.578 0.948 1.00 . A A . 63 ILE HG12 1 1
7 14121 1 1 63 ILE HG13 H -10.815 0.613 1.510 1.00 . A A . 63 ILE HG13 1 1
7 14122 1 1 63 ILE HG21 H -8.177 -2.351 3.126 1.00 . A A . 63 ILE HG21 1 1
7 14123 1 1 63 ILE HG22 H -7.705 -1.601 1.582 1.00 . A A . 63 ILE HG22 1 1
7 14124 1 1 63 ILE HG23 H -7.702 -0.636 3.078 1.00 . A A . 63 ILE HG23 1 1
7 14125 1 1 63 ILE N N -11.769 -1.976 1.450 1.00 . A A . 63 ILE N 1 1
7 14126 1 1 63 ILE O O -9.089 -3.898 0.513 1.00 . A A . 63 ILE O 1 1
7 14127 1 1 64 THR C C -9.892 -6.269 1.369 1.00 . A A . 64 THR C 1 1
7 14128 1 1 64 THR CA C -9.831 -5.477 2.677 1.00 . A A . 64 THR CA 1 1
7 14129 1 1 64 THR CB C -10.720 -6.055 3.780 1.00 . A A . 64 THR CB 1 1
7 14130 1 1 64 THR CG2 C -10.986 -7.551 3.594 1.00 . A A . 64 THR CG2 1 1
7 14131 1 1 64 THR H H -10.828 -3.712 3.158 1.00 . A A . 64 THR H 1 1
7 14132 1 1 64 THR HA H -8.792 -5.483 3.006 1.00 . A A . 64 THR HA 1 1
7 14133 1 1 64 THR HB H -11.654 -5.500 3.858 1.00 . A A . 64 THR HB 1 1
7 14134 1 1 64 THR HG1 H -9.834 -5.043 5.262 1.00 . A A . 64 THR HG1 1 1
7 14135 1 1 64 THR HG21 H -11.587 -7.704 2.697 1.00 . A A . 64 THR HG21 1 1
7 14136 1 1 64 THR HG22 H -10.037 -8.078 3.490 1.00 . A A . 64 THR HG22 1 1
7 14137 1 1 64 THR HG23 H -11.522 -7.935 4.461 1.00 . A A . 64 THR HG23 1 1
7 14138 1 1 64 THR N N -10.232 -4.099 2.453 1.00 . A A . 64 THR N 1 1
7 14139 1 1 64 THR O O -8.869 -6.743 0.878 1.00 . A A . 64 THR O 1 1
7 14140 1 1 64 THR OG1 O -9.908 -5.990 4.949 1.00 . A A . 64 THR OG1 1 1
7 14141 1 1 65 LYS C C -10.410 -6.525 -1.486 1.00 . A A . 65 LYS C 1 1
7 14142 1 1 65 LYS CA C -11.311 -7.114 -0.398 1.00 . A A . 65 LYS CA 1 1
7 14143 1 1 65 LYS CB C -12.795 -7.125 -0.770 1.00 . A A . 65 LYS CB 1 1
7 14144 1 1 65 LYS CD C -14.779 -7.584 0.718 1.00 . A A . 65 LYS CD 1 1
7 14145 1 1 65 LYS CE C -15.787 -8.672 1.094 1.00 . A A . 65 LYS CE 1 1
7 14146 1 1 65 LYS CG C -13.552 -8.187 0.031 1.00 . A A . 65 LYS CG 1 1
7 14147 1 1 65 LYS H H -11.929 -5.998 1.249 1.00 . A A . 65 LYS H 1 1
7 14148 1 1 65 LYS HA H -11.014 -8.148 -0.226 1.00 . A A . 65 LYS HA 1 1
7 14149 1 1 65 LYS HB2 H -13.229 -6.143 -0.580 1.00 . A A . 65 LYS HB2 1 1
7 14150 1 1 65 LYS HB3 H -12.905 -7.321 -1.836 1.00 . A A . 65 LYS HB3 1 1
7 14151 1 1 65 LYS HD2 H -14.470 -7.044 1.614 1.00 . A A . 65 LYS HD2 1 1
7 14152 1 1 65 LYS HD3 H -15.251 -6.858 0.056 1.00 . A A . 65 LYS HD3 1 1
7 14153 1 1 65 LYS HE2 H -16.781 -8.389 0.750 1.00 . A A . 65 LYS HE2 1 1
7 14154 1 1 65 LYS HE3 H -15.529 -9.604 0.593 1.00 . A A . 65 LYS HE3 1 1
7 14155 1 1 65 LYS HG2 H -13.863 -8.994 -0.632 1.00 . A A . 65 LYS HG2 1 1
7 14156 1 1 65 LYS HG3 H -12.891 -8.625 0.778 1.00 . A A . 65 LYS HG3 1 1
7 14157 1 1 65 LYS HZ1 H -16.687 -9.260 2.832 1.00 . A A . 65 LYS HZ1 1 1
7 14158 1 1 65 LYS HZ2 H -15.073 -9.512 2.815 1.00 . A A . 65 LYS HZ2 1 1
7 14159 1 1 65 LYS HZ3 H -15.662 -8.003 3.022 1.00 . A A . 65 LYS HZ3 1 1
7 14160 1 1 65 LYS N N -11.102 -6.387 0.843 1.00 . A A . 65 LYS N 1 1
7 14161 1 1 65 LYS NZ N -15.804 -8.878 2.560 1.00 . A A . 65 LYS NZ 1 1
7 14162 1 1 65 LYS O O -9.805 -7.263 -2.263 1.00 . A A . 65 LYS O 1 1
7 14163 1 1 66 ILE C C -8.097 -5.038 -2.417 1.00 . A A . 66 ILE C 1 1
7 14164 1 1 66 ILE CA C -9.530 -4.507 -2.486 1.00 . A A . 66 ILE CA 1 1
7 14165 1 1 66 ILE CB C -9.634 -2.992 -2.292 1.00 . A A . 66 ILE CB 1 1
7 14166 1 1 66 ILE CD1 C -11.123 -1.017 -2.782 1.00 . A A . 66 ILE CD1 1 1
7 14167 1 1 66 ILE CG1 C -10.638 -2.382 -3.273 1.00 . A A . 66 ILE CG1 1 1
7 14168 1 1 66 ILE CG2 C -8.258 -2.331 -2.394 1.00 . A A . 66 ILE CG2 1 1
7 14169 1 1 66 ILE H H -10.842 -4.609 -0.871 1.00 . A A . 66 ILE H 1 1
7 14170 1 1 66 ILE HA H -9.936 -4.734 -3.471 1.00 . A A . 66 ILE HA 1 1
7 14171 1 1 66 ILE HB H -10.010 -2.802 -1.287 1.00 . A A . 66 ILE HB 1 1
7 14172 1 1 66 ILE HD11 H -12.047 -1.142 -2.217 1.00 . A A . 66 ILE HD11 1 1
7 14173 1 1 66 ILE HD12 H -10.363 -0.570 -2.141 1.00 . A A . 66 ILE HD12 1 1
7 14174 1 1 66 ILE HD13 H -11.306 -0.367 -3.637 1.00 . A A . 66 ILE HD13 1 1
7 14175 1 1 66 ILE HG12 H -10.174 -2.276 -4.254 1.00 . A A . 66 ILE HG12 1 1
7 14176 1 1 66 ILE HG13 H -11.488 -3.053 -3.393 1.00 . A A . 66 ILE HG13 1 1
7 14177 1 1 66 ILE HG21 H -8.369 -1.249 -2.313 1.00 . A A . 66 ILE HG21 1 1
7 14178 1 1 66 ILE HG22 H -7.621 -2.692 -1.587 1.00 . A A . 66 ILE HG22 1 1
7 14179 1 1 66 ILE HG23 H -7.806 -2.579 -3.354 1.00 . A A . 66 ILE HG23 1 1
7 14180 1 1 66 ILE N N -10.347 -5.202 -1.506 1.00 . A A . 66 ILE N 1 1
7 14181 1 1 66 ILE O O -7.504 -5.370 -3.443 1.00 . A A . 66 ILE O 1 1
7 14182 1 1 67 ALA C C -6.109 -7.012 -1.529 1.00 . A A . 67 ALA C 1 1
7 14183 1 1 67 ALA CA C -6.228 -5.587 -0.983 1.00 . A A . 67 ALA CA 1 1
7 14184 1 1 67 ALA CB C -5.887 -5.503 0.506 1.00 . A A . 67 ALA CB 1 1
7 14185 1 1 67 ALA H H -8.070 -4.830 -0.370 1.00 . A A . 67 ALA H 1 1
7 14186 1 1 67 ALA HA H -5.550 -4.937 -1.536 1.00 . A A . 67 ALA HA 1 1
7 14187 1 1 67 ALA HB1 H -5.262 -6.352 0.784 1.00 . A A . 67 ALA HB1 1 1
7 14188 1 1 67 ALA HB2 H -5.349 -4.576 0.704 1.00 . A A . 67 ALA HB2 1 1
7 14189 1 1 67 ALA HB3 H -6.806 -5.522 1.091 1.00 . A A . 67 ALA HB3 1 1
7 14190 1 1 67 ALA N N -7.581 -5.102 -1.199 1.00 . A A . 67 ALA N 1 1
7 14191 1 1 67 ALA O O -5.118 -7.353 -2.171 1.00 . A A . 67 ALA O 1 1
7 14192 1 1 68 VAL C C -7.230 -9.211 -3.236 1.00 . A A . 68 VAL C 1 1
7 14193 1 1 68 VAL CA C -7.157 -9.184 -1.708 1.00 . A A . 68 VAL CA 1 1
7 14194 1 1 68 VAL CB C -8.310 -9.937 -1.041 1.00 . A A . 68 VAL CB 1 1
7 14195 1 1 68 VAL CG1 C -8.281 -11.422 -1.407 1.00 . A A . 68 VAL CG1 1 1
7 14196 1 1 68 VAL CG2 C -8.284 -9.746 0.477 1.00 . A A . 68 VAL CG2 1 1
7 14197 1 1 68 VAL H H -7.937 -7.519 -0.729 1.00 . A A . 68 VAL H 1 1
7 14198 1 1 68 VAL HA H -6.223 -9.650 -1.393 1.00 . A A . 68 VAL HA 1 1
7 14199 1 1 68 VAL HB H -9.244 -9.518 -1.415 1.00 . A A . 68 VAL HB 1 1
7 14200 1 1 68 VAL HG11 H -7.370 -11.640 -1.965 1.00 . A A . 68 VAL HG11 1 1
7 14201 1 1 68 VAL HG12 H -8.302 -12.021 -0.497 1.00 . A A . 68 VAL HG12 1 1
7 14202 1 1 68 VAL HG13 H -9.149 -11.662 -2.021 1.00 . A A . 68 VAL HG13 1 1
7 14203 1 1 68 VAL HG21 H -7.865 -10.635 0.948 1.00 . A A . 68 VAL HG21 1 1
7 14204 1 1 68 VAL HG22 H -7.670 -8.880 0.724 1.00 . A A . 68 VAL HG22 1 1
7 14205 1 1 68 VAL HG23 H -9.299 -9.586 0.841 1.00 . A A . 68 VAL HG23 1 1
7 14206 1 1 68 VAL N N -7.134 -7.805 -1.252 1.00 . A A . 68 VAL N 1 1
7 14207 1 1 68 VAL O O -6.476 -9.936 -3.884 1.00 . A A . 68 VAL O 1 1
7 14208 1 1 69 ASN C C -6.956 -8.354 -5.890 1.00 . A A . 69 ASN C 1 1
7 14209 1 1 69 ASN CA C -8.325 -8.336 -5.206 1.00 . A A . 69 ASN CA 1 1
7 14210 1 1 69 ASN CB C -9.035 -7.040 -5.604 1.00 . A A . 69 ASN CB 1 1
7 14211 1 1 69 ASN CG C -9.401 -7.049 -7.090 1.00 . A A . 69 ASN CG 1 1
7 14212 1 1 69 ASN H H -8.752 -7.826 -3.233 1.00 . A A . 69 ASN H 1 1
7 14213 1 1 69 ASN HA H -8.932 -9.203 -5.465 1.00 . A A . 69 ASN HA 1 1
7 14214 1 1 69 ASN HB2 H -9.936 -6.916 -5.004 1.00 . A A . 69 ASN HB2 1 1
7 14215 1 1 69 ASN HB3 H -8.390 -6.188 -5.390 1.00 . A A . 69 ASN HB3 1 1
7 14216 1 1 69 ASN HD21 H -8.211 -5.431 -7.344 1.00 . A A . 69 ASN HD21 1 1
7 14217 1 1 69 ASN HD22 H -9.000 -6.003 -8.776 1.00 . A A . 69 ASN HD22 1 1
7 14218 1 1 69 ASN N N -8.144 -8.412 -3.767 1.00 . A A . 69 ASN N 1 1
7 14219 1 1 69 ASN ND2 N -8.823 -6.081 -7.795 1.00 . A A . 69 ASN ND2 1 1
7 14220 1 1 69 ASN O O -6.721 -9.153 -6.795 1.00 . A A . 69 ASN O 1 1
7 14221 1 1 69 ASN OD1 O -10.158 -7.880 -7.564 1.00 . A A . 69 ASN OD1 1 1
7 14222 1 1 70 ASN C C -3.911 -8.547 -5.491 1.00 . A A . 70 ASN C 1 1
7 14223 1 1 70 ASN CA C -4.750 -7.368 -5.987 1.00 . A A . 70 ASN CA 1 1
7 14224 1 1 70 ASN CB C -4.060 -6.077 -5.542 1.00 . A A . 70 ASN CB 1 1
7 14225 1 1 70 ASN CG C -2.931 -5.699 -6.502 1.00 . A A . 70 ASN CG 1 1
7 14226 1 1 70 ASN H H -6.288 -6.818 -4.694 1.00 . A A . 70 ASN H 1 1
7 14227 1 1 70 ASN HA H -4.887 -7.379 -7.068 1.00 . A A . 70 ASN HA 1 1
7 14228 1 1 70 ASN HB2 H -4.789 -5.268 -5.496 1.00 . A A . 70 ASN HB2 1 1
7 14229 1 1 70 ASN HB3 H -3.660 -6.202 -4.536 1.00 . A A . 70 ASN HB3 1 1
7 14230 1 1 70 ASN HD21 H -4.317 -4.895 -7.740 1.00 . A A . 70 ASN HD21 1 1
7 14231 1 1 70 ASN HD22 H -2.679 -4.788 -8.293 1.00 . A A . 70 ASN HD22 1 1
7 14232 1 1 70 ASN N N -6.089 -7.464 -5.431 1.00 . A A . 70 ASN N 1 1
7 14233 1 1 70 ASN ND2 N -3.343 -5.076 -7.603 1.00 . A A . 70 ASN ND2 1 1
7 14234 1 1 70 ASN O O -3.371 -9.309 -6.292 1.00 . A A . 70 ASN O 1 1
7 14235 1 1 70 ASN OD1 O -1.763 -5.956 -6.261 1.00 . A A . 70 ASN OD1 1 1
7 14236 1 1 71 ILE C C -3.301 -11.031 -4.339 1.00 . A A . 71 ILE C 1 1
7 14237 1 1 71 ILE CA C -3.063 -9.734 -3.562 1.00 . A A . 71 ILE CA 1 1
7 14238 1 1 71 ILE CB C -3.388 -9.841 -2.071 1.00 . A A . 71 ILE CB 1 1
7 14239 1 1 71 ILE CD1 C -0.943 -9.484 -1.566 1.00 . A A . 71 ILE CD1 1 1
7 14240 1 1 71 ILE CG1 C -2.375 -9.061 -1.231 1.00 . A A . 71 ILE CG1 1 1
7 14241 1 1 71 ILE CG2 C -3.488 -11.305 -1.636 1.00 . A A . 71 ILE CG2 1 1
7 14242 1 1 71 ILE H H -4.269 -8.036 -3.530 1.00 . A A . 71 ILE H 1 1
7 14243 1 1 71 ILE HA H -2.008 -9.472 -3.644 1.00 . A A . 71 ILE HA 1 1
7 14244 1 1 71 ILE HB H -4.364 -9.388 -1.901 1.00 . A A . 71 ILE HB 1 1
7 14245 1 1 71 ILE HD11 H -0.322 -9.403 -0.674 1.00 . A A . 71 ILE HD11 1 1
7 14246 1 1 71 ILE HD12 H -0.942 -10.515 -1.918 1.00 . A A . 71 ILE HD12 1 1
7 14247 1 1 71 ILE HD13 H -0.546 -8.834 -2.346 1.00 . A A . 71 ILE HD13 1 1
7 14248 1 1 71 ILE HG12 H -2.494 -7.993 -1.411 1.00 . A A . 71 ILE HG12 1 1
7 14249 1 1 71 ILE HG13 H -2.569 -9.229 -0.172 1.00 . A A . 71 ILE HG13 1 1
7 14250 1 1 71 ILE HG21 H -2.742 -11.894 -2.169 1.00 . A A . 71 ILE HG21 1 1
7 14251 1 1 71 ILE HG22 H -3.308 -11.378 -0.563 1.00 . A A . 71 ILE HG22 1 1
7 14252 1 1 71 ILE HG23 H -4.483 -11.685 -1.864 1.00 . A A . 71 ILE HG23 1 1
7 14253 1 1 71 ILE N N -3.827 -8.660 -4.174 1.00 . A A . 71 ILE N 1 1
7 14254 1 1 71 ILE O O -2.361 -11.629 -4.858 1.00 . A A . 71 ILE O 1 1
7 14255 1 1 72 LYS C C -4.278 -12.649 -6.478 1.00 . A A . 72 LYS C 1 1
7 14256 1 1 72 LYS CA C -4.939 -12.641 -5.097 1.00 . A A . 72 LYS CA 1 1
7 14257 1 1 72 LYS CB C -6.461 -12.787 -5.143 1.00 . A A . 72 LYS CB 1 1
7 14258 1 1 72 LYS CD C -7.098 -15.188 -5.574 1.00 . A A . 72 LYS CD 1 1
7 14259 1 1 72 LYS CE C -7.311 -16.560 -4.930 1.00 . A A . 72 LYS CE 1 1
7 14260 1 1 72 LYS CG C -6.905 -14.107 -4.509 1.00 . A A . 72 LYS CG 1 1
7 14261 1 1 72 LYS H H -5.324 -10.933 -3.968 1.00 . A A . 72 LYS H 1 1
7 14262 1 1 72 LYS HA H -4.551 -13.483 -4.524 1.00 . A A . 72 LYS HA 1 1
7 14263 1 1 72 LYS HB2 H -6.926 -11.952 -4.618 1.00 . A A . 72 LYS HB2 1 1
7 14264 1 1 72 LYS HB3 H -6.803 -12.742 -6.177 1.00 . A A . 72 LYS HB3 1 1
7 14265 1 1 72 LYS HD2 H -7.956 -14.939 -6.199 1.00 . A A . 72 LYS HD2 1 1
7 14266 1 1 72 LYS HD3 H -6.227 -15.220 -6.227 1.00 . A A . 72 LYS HD3 1 1
7 14267 1 1 72 LYS HE2 H -6.382 -17.128 -4.957 1.00 . A A . 72 LYS HE2 1 1
7 14268 1 1 72 LYS HE3 H -7.580 -16.438 -3.881 1.00 . A A . 72 LYS HE3 1 1
7 14269 1 1 72 LYS HG2 H -6.160 -14.434 -3.784 1.00 . A A . 72 LYS HG2 1 1
7 14270 1 1 72 LYS HG3 H -7.836 -13.957 -3.964 1.00 . A A . 72 LYS HG3 1 1
7 14271 1 1 72 LYS HZ1 H -8.709 -16.761 -6.408 1.00 . A A . 72 LYS HZ1 1 1
7 14272 1 1 72 LYS HZ2 H -8.008 -18.171 -5.976 1.00 . A A . 72 LYS HZ2 1 1
7 14273 1 1 72 LYS HZ3 H -9.131 -17.487 -5.007 1.00 . A A . 72 LYS HZ3 1 1
7 14274 1 1 72 LYS N N -4.564 -11.426 -4.393 1.00 . A A . 72 LYS N 1 1
7 14275 1 1 72 LYS NZ N -8.376 -17.305 -5.638 1.00 . A A . 72 LYS NZ 1 1
7 14276 1 1 72 LYS O O -3.793 -13.684 -6.932 1.00 . A A . 72 LYS O 1 1
7 14277 1 1 73 THR C C -2.162 -11.392 -8.333 1.00 . A A . 73 THR C 1 1
7 14278 1 1 73 THR CA C -3.689 -11.342 -8.426 1.00 . A A . 73 THR CA 1 1
7 14279 1 1 73 THR CB C -4.218 -10.048 -9.046 1.00 . A A . 73 THR CB 1 1
7 14280 1 1 73 THR CG2 C -4.014 -9.999 -10.562 1.00 . A A . 73 THR CG2 1 1
7 14281 1 1 73 THR H H -4.678 -10.645 -6.730 1.00 . A A . 73 THR H 1 1
7 14282 1 1 73 THR HA H -4.000 -12.191 -9.034 1.00 . A A . 73 THR HA 1 1
7 14283 1 1 73 THR HB H -3.774 -9.176 -8.566 1.00 . A A . 73 THR HB 1 1
7 14284 1 1 73 THR HG1 H -5.953 -11.034 -9.199 1.00 . A A . 73 THR HG1 1 1
7 14285 1 1 73 THR HG21 H -4.436 -10.897 -11.014 1.00 . A A . 73 THR HG21 1 1
7 14286 1 1 73 THR HG22 H -4.513 -9.119 -10.967 1.00 . A A . 73 THR HG22 1 1
7 14287 1 1 73 THR HG23 H -2.948 -9.947 -10.784 1.00 . A A . 73 THR HG23 1 1
7 14288 1 1 73 THR N N -4.281 -11.483 -7.106 1.00 . A A . 73 THR N 1 1
7 14289 1 1 73 THR O O -1.495 -11.849 -9.260 1.00 . A A . 73 THR O 1 1
7 14290 1 1 73 THR OG1 O -5.631 -10.139 -8.888 1.00 . A A . 73 THR OG1 1 1
7 14291 1 1 74 LEU C C 0.312 -12.336 -7.006 1.00 . A A . 74 LEU C 1 1
7 14292 1 1 74 LEU CA C -0.219 -10.902 -6.979 1.00 . A A . 74 LEU CA 1 1
7 14293 1 1 74 LEU CB C 0.112 -10.148 -5.690 1.00 . A A . 74 LEU CB 1 1
7 14294 1 1 74 LEU CD1 C 0.686 -7.997 -4.504 1.00 . A A . 74 LEU CD1 1 1
7 14295 1 1 74 LEU CD2 C 1.870 -8.621 -6.659 1.00 . A A . 74 LEU CD2 1 1
7 14296 1 1 74 LEU CG C 0.568 -8.697 -5.860 1.00 . A A . 74 LEU CG 1 1
7 14297 1 1 74 LEU H H -2.204 -10.548 -6.456 1.00 . A A . 74 LEU H 1 1
7 14298 1 1 74 LEU HA H 0.235 -10.349 -7.802 1.00 . A A . 74 LEU HA 1 1
7 14299 1 1 74 LEU HB2 H -0.769 -10.158 -5.049 1.00 . A A . 74 LEU HB2 1 1
7 14300 1 1 74 LEU HB3 H 0.895 -10.694 -5.164 1.00 . A A . 74 LEU HB3 1 1
7 14301 1 1 74 LEU HD11 H 0.869 -8.739 -3.727 1.00 . A A . 74 LEU HD11 1 1
7 14302 1 1 74 LEU HD12 H 1.513 -7.288 -4.532 1.00 . A A . 74 LEU HD12 1 1
7 14303 1 1 74 LEU HD13 H -0.241 -7.465 -4.288 1.00 . A A . 74 LEU HD13 1 1
7 14304 1 1 74 LEU HD21 H 1.657 -8.267 -7.668 1.00 . A A . 74 LEU HD21 1 1
7 14305 1 1 74 LEU HD22 H 2.557 -7.931 -6.170 1.00 . A A . 74 LEU HD22 1 1
7 14306 1 1 74 LEU HD23 H 2.323 -9.611 -6.710 1.00 . A A . 74 LEU HD23 1 1
7 14307 1 1 74 LEU HG H -0.193 -8.165 -6.431 1.00 . A A . 74 LEU HG 1 1
7 14308 1 1 74 LEU N N -1.654 -10.917 -7.205 1.00 . A A . 74 LEU N 1 1
7 14309 1 1 74 LEU O O 1.521 -12.553 -7.077 1.00 . A A . 74 LEU O 1 1
7 14310 1 1 75 SER C C -0.075 -15.162 -8.409 1.00 . A A . 75 SER C 1 1
7 14311 1 1 75 SER CA C -0.257 -14.686 -6.966 1.00 . A A . 75 SER CA 1 1
7 14312 1 1 75 SER CB C -1.315 -15.534 -6.257 1.00 . A A . 75 SER CB 1 1
7 14313 1 1 75 SER H H -1.598 -13.094 -6.891 1.00 . A A . 75 SER H 1 1
7 14314 1 1 75 SER HA H 0.684 -14.751 -6.421 1.00 . A A . 75 SER HA 1 1
7 14315 1 1 75 SER HB2 H -0.844 -16.421 -5.833 1.00 . A A . 75 SER HB2 1 1
7 14316 1 1 75 SER HB3 H -1.735 -14.969 -5.426 1.00 . A A . 75 SER HB3 1 1
7 14317 1 1 75 SER HG H -2.987 -16.553 -6.670 1.00 . A A . 75 SER HG 1 1
7 14318 1 1 75 SER N N -0.617 -13.279 -6.949 1.00 . A A . 75 SER N 1 1
7 14319 1 1 75 SER O O -0.517 -16.253 -8.767 1.00 . A A . 75 SER O 1 1
7 14320 1 1 75 SER OG O -2.362 -15.929 -7.139 1.00 . A A . 75 SER OG 1 1
7 14321 1 1 76 SER C C 1.787 -13.622 -11.203 1.00 . A A . 76 SER C 1 1
7 14322 1 1 76 SER CA C 0.822 -14.642 -10.594 1.00 . A A . 76 SER CA 1 1
7 14323 1 1 76 SER CB C -0.484 -14.678 -11.389 1.00 . A A . 76 SER CB 1 1
7 14324 1 1 76 SER H H 0.933 -13.436 -8.899 1.00 . A A . 76 SER H 1 1
7 14325 1 1 76 SER HA H 1.270 -15.636 -10.587 1.00 . A A . 76 SER HA 1 1
7 14326 1 1 76 SER HB2 H -1.194 -13.976 -10.952 1.00 . A A . 76 SER HB2 1 1
7 14327 1 1 76 SER HB3 H -0.296 -14.347 -12.410 1.00 . A A . 76 SER HB3 1 1
7 14328 1 1 76 SER HG H -0.549 -16.570 -12.039 1.00 . A A . 76 SER HG 1 1
7 14329 1 1 76 SER N N 0.576 -14.321 -9.198 1.00 . A A . 76 SER N 1 1
7 14330 1 1 76 SER O O 2.880 -13.980 -11.638 1.00 . A A . 76 SER O 1 1
7 14331 1 1 76 SER OG O -1.060 -15.982 -11.412 1.00 . A A . 76 SER OG 1 1
7 14332 1 1 77 VAL C C 2.881 -11.801 -13.015 1.00 . A A . 77 VAL C 1 1
7 14333 1 1 77 VAL CA C 2.157 -11.299 -11.764 1.00 . A A . 77 VAL CA 1 1
7 14334 1 1 77 VAL CB C 3.112 -10.765 -10.694 1.00 . A A . 77 VAL CB 1 1
7 14335 1 1 77 VAL CG1 C 3.989 -9.642 -11.253 1.00 . A A . 77 VAL CG1 1 1
7 14336 1 1 77 VAL CG2 C 2.342 -10.296 -9.458 1.00 . A A . 77 VAL CG2 1 1
7 14337 1 1 77 VAL H H 0.456 -12.090 -10.859 1.00 . A A . 77 VAL H 1 1
7 14338 1 1 77 VAL HA H 1.483 -10.491 -12.049 1.00 . A A . 77 VAL HA 1 1
7 14339 1 1 77 VAL HB H 3.766 -11.582 -10.391 1.00 . A A . 77 VAL HB 1 1
7 14340 1 1 77 VAL HG11 H 3.357 -8.883 -11.714 1.00 . A A . 77 VAL HG11 1 1
7 14341 1 1 77 VAL HG12 H 4.565 -9.194 -10.444 1.00 . A A . 77 VAL HG12 1 1
7 14342 1 1 77 VAL HG13 H 4.669 -10.051 -12.001 1.00 . A A . 77 VAL HG13 1 1
7 14343 1 1 77 VAL HG21 H 2.714 -10.821 -8.578 1.00 . A A . 77 VAL HG21 1 1
7 14344 1 1 77 VAL HG22 H 2.484 -9.223 -9.327 1.00 . A A . 77 VAL HG22 1 1
7 14345 1 1 77 VAL HG23 H 1.281 -10.509 -9.587 1.00 . A A . 77 VAL HG23 1 1
7 14346 1 1 77 VAL N N 1.346 -12.373 -11.215 1.00 . A A . 77 VAL N 1 1
7 14347 1 1 77 VAL O O 4.086 -12.043 -12.983 1.00 . A A . 77 VAL O 1 1
7 14348 1 1 78 GLY C C 3.198 -13.839 -15.214 1.00 . A A . 78 GLY C 1 1
7 14349 1 1 78 GLY CA C 2.668 -12.410 -15.346 1.00 . A A . 78 GLY CA 1 1
7 14350 1 1 78 GLY H H 1.135 -11.742 -14.104 1.00 . A A . 78 GLY H 1 1
7 14351 1 1 78 GLY HA2 H 1.902 -12.372 -16.120 1.00 . A A . 78 GLY HA2 1 1
7 14352 1 1 78 GLY HA3 H 3.474 -11.747 -15.662 1.00 . A A . 78 GLY HA3 1 1
7 14353 1 1 78 GLY N N 2.115 -11.941 -14.087 1.00 . A A . 78 GLY N 1 1
7 14354 1 1 78 GLY O O 2.999 -14.486 -14.187 1.00 . A A . 78 GLY O 1 1
7 14355 1 1 79 ALA C C 5.926 -15.554 -16.023 1.00 . A A . 79 ALA C 1 1
7 14356 1 1 79 ALA CA C 4.420 -15.631 -16.284 1.00 . A A . 79 ALA CA 1 1
7 14357 1 1 79 ALA CB C 4.094 -16.306 -17.618 1.00 . A A . 79 ALA CB 1 1
7 14358 1 1 79 ALA H H 4.018 -13.757 -17.100 1.00 . A A . 79 ALA H 1 1
7 14359 1 1 79 ALA HA H 3.949 -16.196 -15.480 1.00 . A A . 79 ALA HA 1 1
7 14360 1 1 79 ALA HB1 H 3.680 -15.568 -18.306 1.00 . A A . 79 ALA HB1 1 1
7 14361 1 1 79 ALA HB2 H 5.004 -16.729 -18.043 1.00 . A A . 79 ALA HB2 1 1
7 14362 1 1 79 ALA HB3 H 3.365 -17.100 -17.455 1.00 . A A . 79 ALA HB3 1 1
7 14363 1 1 79 ALA N N 3.861 -14.290 -16.269 1.00 . A A . 79 ALA N 1 1
7 14364 1 1 79 ALA O O 6.417 -16.100 -15.036 1.00 . A A . 79 ALA O 1 1
7 14365 1 1 80 THR C C 8.390 -13.479 -15.966 1.00 . A A . 80 THR C 1 1
7 14366 1 1 80 THR CA C 8.056 -14.715 -16.803 1.00 . A A . 80 THR CA 1 1
7 14367 1 1 80 THR CB C 8.647 -14.672 -18.214 1.00 . A A . 80 THR CB 1 1
7 14368 1 1 80 THR CG2 C 8.547 -16.019 -18.933 1.00 . A A . 80 THR CG2 1 1
7 14369 1 1 80 THR H H 6.209 -14.430 -17.724 1.00 . A A . 80 THR H 1 1
7 14370 1 1 80 THR HA H 8.452 -15.580 -16.270 1.00 . A A . 80 THR HA 1 1
7 14371 1 1 80 THR HB H 9.677 -14.316 -18.193 1.00 . A A . 80 THR HB 1 1
7 14372 1 1 80 THR HG1 H 7.960 -12.867 -18.740 1.00 . A A . 80 THR HG1 1 1
7 14373 1 1 80 THR HG21 H 9.465 -16.584 -18.773 1.00 . A A . 80 THR HG21 1 1
7 14374 1 1 80 THR HG22 H 7.701 -16.580 -18.537 1.00 . A A . 80 THR HG22 1 1
7 14375 1 1 80 THR HG23 H 8.405 -15.851 -20.000 1.00 . A A . 80 THR HG23 1 1
7 14376 1 1 80 THR N N 6.616 -14.871 -16.924 1.00 . A A . 80 THR N 1 1
7 14377 1 1 80 THR O O 8.474 -12.372 -16.494 1.00 . A A . 80 THR O 1 1
7 14378 1 1 80 THR OG1 O 7.757 -13.826 -18.937 1.00 . A A . 80 THR OG1 1 1
7 14379 1 1 81 GLY C C 8.328 -12.904 -12.364 1.00 . A A . 81 GLY C 1 1
7 14380 1 1 81 GLY CA C 8.895 -12.630 -13.758 1.00 . A A . 81 GLY CA 1 1
7 14381 1 1 81 GLY H H 8.502 -14.615 -14.252 1.00 . A A . 81 GLY H 1 1
7 14382 1 1 81 GLY HA2 H 9.977 -12.511 -13.698 1.00 . A A . 81 GLY HA2 1 1
7 14383 1 1 81 GLY HA3 H 8.492 -11.692 -14.140 1.00 . A A . 81 GLY HA3 1 1
7 14384 1 1 81 GLY N N 8.572 -13.711 -14.674 1.00 . A A . 81 GLY N 1 1
7 14385 1 1 81 GLY O O 7.827 -13.996 -12.097 1.00 . A A . 81 GLY O 1 1
7 14386 1 1 82 GLN C C 7.913 -10.644 -9.470 1.00 . A A . 82 GLN C 1 1
7 14387 1 1 82 GLN CA C 7.929 -12.014 -10.151 1.00 . A A . 82 GLN CA 1 1
7 14388 1 1 82 GLN CB C 8.761 -13.015 -9.348 1.00 . A A . 82 GLN CB 1 1
7 14389 1 1 82 GLN CD C 8.641 -14.854 -7.626 1.00 . A A . 82 GLN CD 1 1
7 14390 1 1 82 GLN CG C 7.938 -13.629 -8.214 1.00 . A A . 82 GLN CG 1 1
7 14391 1 1 82 GLN H H 8.835 -11.011 -11.736 1.00 . A A . 82 GLN H 1 1
7 14392 1 1 82 GLN HA H 6.910 -12.391 -10.247 1.00 . A A . 82 GLN HA 1 1
7 14393 1 1 82 GLN HB2 H 9.123 -13.804 -10.008 1.00 . A A . 82 GLN HB2 1 1
7 14394 1 1 82 GLN HB3 H 9.639 -12.517 -8.937 1.00 . A A . 82 GLN HB3 1 1
7 14395 1 1 82 GLN HE21 H 10.073 -13.622 -6.896 1.00 . A A . 82 GLN HE21 1 1
7 14396 1 1 82 GLN HE22 H 10.295 -15.304 -6.548 1.00 . A A . 82 GLN HE22 1 1
7 14397 1 1 82 GLN HG2 H 7.779 -12.886 -7.433 1.00 . A A . 82 GLN HG2 1 1
7 14398 1 1 82 GLN HG3 H 6.954 -13.915 -8.588 1.00 . A A . 82 GLN HG3 1 1
7 14399 1 1 82 GLN N N 8.426 -11.895 -11.511 1.00 . A A . 82 GLN N 1 1
7 14400 1 1 82 GLN NE2 N 9.762 -14.570 -6.969 1.00 . A A . 82 GLN NE2 1 1
7 14401 1 1 82 GLN O O 6.892 -10.232 -8.920 1.00 . A A . 82 GLN O 1 1
7 14402 1 1 82 GLN OE1 O 8.196 -15.982 -7.760 1.00 . A A . 82 GLN OE1 1 1
7 14403 1 1 83 TYR C C 7.929 -7.822 -9.162 1.00 . A A . 83 TYR C 1 1
7 14404 1 1 83 TYR CA C 9.186 -8.661 -8.925 1.00 . A A . 83 TYR CA 1 1
7 14405 1 1 83 TYR CB C 10.371 -7.992 -9.623 1.00 . A A . 83 TYR CB 1 1
7 14406 1 1 83 TYR CD1 C 12.020 -9.431 -8.372 1.00 . A A . 83 TYR CD1 1 1
7 14407 1 1 83 TYR CD2 C 12.499 -8.876 -10.647 1.00 . A A . 83 TYR CD2 1 1
7 14408 1 1 83 TYR CE1 C 13.245 -10.184 -8.298 1.00 . A A . 83 TYR CE1 1 1
7 14409 1 1 83 TYR CE2 C 13.724 -9.630 -10.573 1.00 . A A . 83 TYR CE2 1 1
7 14410 1 1 83 TYR CG C 11.673 -8.793 -9.545 1.00 . A A . 83 TYR CG 1 1
7 14411 1 1 83 TYR CZ C 14.036 -10.247 -9.402 1.00 . A A . 83 TYR CZ 1 1
7 14412 1 1 83 TYR H H 9.881 -10.319 -9.978 1.00 . A A . 83 TYR H 1 1
7 14413 1 1 83 TYR HA H 9.326 -8.796 -7.852 1.00 . A A . 83 TYR HA 1 1
7 14414 1 1 83 TYR HB2 H 10.119 -7.830 -10.671 1.00 . A A . 83 TYR HB2 1 1
7 14415 1 1 83 TYR HB3 H 10.534 -7.010 -9.179 1.00 . A A . 83 TYR HB3 1 1
7 14416 1 1 83 TYR HD1 H 11.368 -9.365 -7.501 1.00 . A A . 83 TYR HD1 1 1
7 14417 1 1 83 TYR HD2 H 12.224 -8.372 -11.574 1.00 . A A . 83 TYR HD2 1 1
7 14418 1 1 83 TYR HE1 H 13.532 -10.693 -7.377 1.00 . A A . 83 TYR HE1 1 1
7 14419 1 1 83 TYR HE2 H 14.385 -9.704 -11.436 1.00 . A A . 83 TYR HE2 1 1
7 14420 1 1 83 TYR HH H 14.993 -11.938 -9.344 1.00 . A A . 83 TYR HH 1 1
7 14421 1 1 83 TYR N N 9.056 -9.976 -9.529 1.00 . A A . 83 TYR N 1 1
7 14422 1 1 83 TYR O O 7.636 -7.443 -10.296 1.00 . A A . 83 TYR O 1 1
7 14423 1 1 83 TYR OH O 15.193 -10.959 -9.333 1.00 . A A . 83 TYR OH 1 1
7 14424 1 1 84 MET C C 6.317 -5.290 -8.394 1.00 . A A . 84 MET C 1 1
7 14425 1 1 84 MET CA C 6.001 -6.767 -8.151 1.00 . A A . 84 MET CA 1 1
7 14426 1 1 84 MET CB C 5.216 -6.914 -6.846 1.00 . A A . 84 MET CB 1 1
7 14427 1 1 84 MET CE C 1.778 -4.881 -7.893 1.00 . A A . 84 MET CE 1 1
7 14428 1 1 84 MET CG C 4.055 -5.920 -6.791 1.00 . A A . 84 MET CG 1 1
7 14429 1 1 84 MET H H 7.465 -7.867 -7.157 1.00 . A A . 84 MET H 1 1
7 14430 1 1 84 MET HA H 5.444 -7.171 -8.997 1.00 . A A . 84 MET HA 1 1
7 14431 1 1 84 MET HB2 H 4.834 -7.931 -6.760 1.00 . A A . 84 MET HB2 1 1
7 14432 1 1 84 MET HB3 H 5.881 -6.750 -5.998 1.00 . A A . 84 MET HB3 1 1
7 14433 1 1 84 MET HE1 H 2.099 -4.221 -7.087 1.00 . A A . 84 MET HE1 1 1
7 14434 1 1 84 MET HE2 H 1.532 -4.286 -8.773 1.00 . A A . 84 MET HE2 1 1
7 14435 1 1 84 MET HE3 H 0.898 -5.440 -7.576 1.00 . A A . 84 MET HE3 1 1
7 14436 1 1 84 MET HG2 H 3.422 -6.135 -5.930 1.00 . A A . 84 MET HG2 1 1
7 14437 1 1 84 MET HG3 H 4.437 -4.907 -6.660 1.00 . A A . 84 MET HG3 1 1
7 14438 1 1 84 MET N N 7.220 -7.555 -8.075 1.00 . A A . 84 MET N 1 1
7 14439 1 1 84 MET O O 5.411 -4.479 -8.573 1.00 . A A . 84 MET O 1 1
7 14440 1 1 84 MET SD S 3.094 -6.018 -8.292 1.00 . A A . 84 MET SD 1 1
7 14441 1 1 85 ALA C C 7.860 -3.254 -10.083 1.00 . A A . 85 ALA C 1 1
7 14442 1 1 85 ALA CA C 8.054 -3.621 -8.610 1.00 . A A . 85 ALA CA 1 1
7 14443 1 1 85 ALA CB C 9.511 -3.483 -8.162 1.00 . A A . 85 ALA CB 1 1
7 14444 1 1 85 ALA H H 8.338 -5.652 -8.246 1.00 . A A . 85 ALA H 1 1
7 14445 1 1 85 ALA HA H 7.435 -2.967 -7.996 1.00 . A A . 85 ALA HA 1 1
7 14446 1 1 85 ALA HB1 H 10.021 -2.763 -8.802 1.00 . A A . 85 ALA HB1 1 1
7 14447 1 1 85 ALA HB2 H 9.542 -3.137 -7.129 1.00 . A A . 85 ALA HB2 1 1
7 14448 1 1 85 ALA HB3 H 10.007 -4.450 -8.237 1.00 . A A . 85 ALA HB3 1 1
7 14449 1 1 85 ALA N N 7.607 -4.986 -8.392 1.00 . A A . 85 ALA N 1 1
7 14450 1 1 85 ALA O O 7.225 -2.248 -10.397 1.00 . A A . 85 ALA O 1 1
7 14451 1 1 86 SER C C 6.846 -3.691 -12.775 1.00 . A A . 86 SER C 1 1
7 14452 1 1 86 SER CA C 8.313 -3.865 -12.378 1.00 . A A . 86 SER CA 1 1
7 14453 1 1 86 SER CB C 8.942 -5.018 -13.163 1.00 . A A . 86 SER CB 1 1
7 14454 1 1 86 SER H H 8.932 -4.905 -10.683 1.00 . A A . 86 SER H 1 1
7 14455 1 1 86 SER HA H 8.873 -2.949 -12.568 1.00 . A A . 86 SER HA 1 1
7 14456 1 1 86 SER HB2 H 9.898 -5.285 -12.712 1.00 . A A . 86 SER HB2 1 1
7 14457 1 1 86 SER HB3 H 8.301 -5.896 -13.094 1.00 . A A . 86 SER HB3 1 1
7 14458 1 1 86 SER HG H 10.012 -4.202 -14.645 1.00 . A A . 86 SER HG 1 1
7 14459 1 1 86 SER N N 8.417 -4.089 -10.946 1.00 . A A . 86 SER N 1 1
7 14460 1 1 86 SER O O 6.543 -3.040 -13.773 1.00 . A A . 86 SER O 1 1
7 14461 1 1 86 SER OG O 9.143 -4.684 -14.534 1.00 . A A . 86 SER OG 1 1
7 14462 1 1 87 PHE C C 3.963 -2.905 -11.668 1.00 . A A . 87 PHE C 1 1
7 14463 1 1 87 PHE CA C 4.546 -4.203 -12.228 1.00 . A A . 87 PHE CA 1 1
7 14464 1 1 87 PHE CB C 3.896 -5.391 -11.515 1.00 . A A . 87 PHE CB 1 1
7 14465 1 1 87 PHE CD1 C 4.716 -7.330 -12.872 1.00 . A A . 87 PHE CD1 1 1
7 14466 1 1 87 PHE CD2 C 2.392 -6.957 -12.763 1.00 . A A . 87 PHE CD2 1 1
7 14467 1 1 87 PHE CE1 C 4.496 -8.456 -13.709 1.00 . A A . 87 PHE CE1 1 1
7 14468 1 1 87 PHE CE2 C 2.173 -8.083 -13.600 1.00 . A A . 87 PHE CE2 1 1
7 14469 1 1 87 PHE CG C 3.659 -6.604 -12.417 1.00 . A A . 87 PHE CG 1 1
7 14470 1 1 87 PHE CZ C 3.229 -8.809 -14.055 1.00 . A A . 87 PHE CZ 1 1
7 14471 1 1 87 PHE H H 6.230 -4.813 -11.163 1.00 . A A . 87 PHE H 1 1
7 14472 1 1 87 PHE HA H 4.409 -4.224 -13.309 1.00 . A A . 87 PHE HA 1 1
7 14473 1 1 87 PHE HB2 H 4.528 -5.690 -10.679 1.00 . A A . 87 PHE HB2 1 1
7 14474 1 1 87 PHE HB3 H 2.942 -5.071 -11.095 1.00 . A A . 87 PHE HB3 1 1
7 14475 1 1 87 PHE HD1 H 5.731 -7.047 -12.594 1.00 . A A . 87 PHE HD1 1 1
7 14476 1 1 87 PHE HD2 H 1.546 -6.375 -12.399 1.00 . A A . 87 PHE HD2 1 1
7 14477 1 1 87 PHE HE1 H 5.343 -9.037 -14.073 1.00 . A A . 87 PHE HE1 1 1
7 14478 1 1 87 PHE HE2 H 1.157 -8.366 -13.878 1.00 . A A . 87 PHE HE2 1 1
7 14479 1 1 87 PHE HZ H 3.060 -9.673 -14.697 1.00 . A A . 87 PHE HZ 1 1
7 14480 1 1 87 PHE N N 5.975 -4.285 -11.973 1.00 . A A . 87 PHE N 1 1
7 14481 1 1 87 PHE O O 2.930 -2.922 -11.000 1.00 . A A . 87 PHE O 1 1
7 14482 1 1 88 PHE C C 4.077 0.477 -12.659 1.00 . A A . 88 PHE C 1 1
7 14483 1 1 88 PHE CA C 4.211 -0.506 -11.493 1.00 . A A . 88 PHE CA 1 1
7 14484 1 1 88 PHE CB C 5.283 0.008 -10.530 1.00 . A A . 88 PHE CB 1 1
7 14485 1 1 88 PHE CD1 C 5.608 2.416 -11.136 1.00 . A A . 88 PHE CD1 1 1
7 14486 1 1 88 PHE CD2 C 4.659 1.919 -9.038 1.00 . A A . 88 PHE CD2 1 1
7 14487 1 1 88 PHE CE1 C 5.511 3.804 -10.851 1.00 . A A . 88 PHE CE1 1 1
7 14488 1 1 88 PHE CE2 C 4.562 3.307 -8.753 1.00 . A A . 88 PHE CE2 1 1
7 14489 1 1 88 PHE CG C 5.179 1.503 -10.223 1.00 . A A . 88 PHE CG 1 1
7 14490 1 1 88 PHE CZ C 4.991 4.220 -9.665 1.00 . A A . 88 PHE CZ 1 1
7 14491 1 1 88 PHE H H 5.489 -1.805 -12.503 1.00 . A A . 88 PHE H 1 1
7 14492 1 1 88 PHE HA H 3.239 -0.641 -11.021 1.00 . A A . 88 PHE HA 1 1
7 14493 1 1 88 PHE HB2 H 5.216 -0.550 -9.596 1.00 . A A . 88 PHE HB2 1 1
7 14494 1 1 88 PHE HB3 H 6.267 -0.198 -10.954 1.00 . A A . 88 PHE HB3 1 1
7 14495 1 1 88 PHE HD1 H 6.025 2.083 -12.086 1.00 . A A . 88 PHE HD1 1 1
7 14496 1 1 88 PHE HD2 H 4.316 1.188 -8.306 1.00 . A A . 88 PHE HD2 1 1
7 14497 1 1 88 PHE HE1 H 5.854 4.536 -11.582 1.00 . A A . 88 PHE HE1 1 1
7 14498 1 1 88 PHE HE2 H 4.145 3.641 -7.803 1.00 . A A . 88 PHE HE2 1 1
7 14499 1 1 88 PHE HZ H 4.917 5.285 -9.446 1.00 . A A . 88 PHE HZ 1 1
7 14500 1 1 88 PHE N N 4.649 -1.810 -11.960 1.00 . A A . 88 PHE N 1 1
7 14501 1 1 88 PHE O O 3.109 1.232 -12.731 1.00 . A A . 88 PHE O 1 1
7 14502 1 1 89 SER C C 3.774 1.131 -15.499 1.00 . A A . 89 SER C 1 1
7 14503 1 1 89 SER CA C 5.067 1.312 -14.701 1.00 . A A . 89 SER CA 1 1
7 14504 1 1 89 SER CB C 6.282 1.042 -15.592 1.00 . A A . 89 SER CB 1 1
7 14505 1 1 89 SER H H 5.847 -0.182 -13.477 1.00 . A A . 89 SER H 1 1
7 14506 1 1 89 SER HA H 5.131 2.322 -14.298 1.00 . A A . 89 SER HA 1 1
7 14507 1 1 89 SER HB2 H 6.916 0.290 -15.122 1.00 . A A . 89 SER HB2 1 1
7 14508 1 1 89 SER HB3 H 5.949 0.627 -16.544 1.00 . A A . 89 SER HB3 1 1
7 14509 1 1 89 SER HG H 6.675 2.713 -16.620 1.00 . A A . 89 SER HG 1 1
7 14510 1 1 89 SER N N 5.063 0.435 -13.543 1.00 . A A . 89 SER N 1 1
7 14511 1 1 89 SER O O 3.278 2.079 -16.106 1.00 . A A . 89 SER O 1 1
7 14512 1 1 89 SER OG O 7.043 2.223 -15.830 1.00 . A A . 89 SER OG 1 1
7 14513 1 1 90 THR C C 0.950 0.613 -15.851 1.00 . A A . 90 THR C 1 1
7 14514 1 1 90 THR CA C 2.039 -0.408 -16.184 1.00 . A A . 90 THR CA 1 1
7 14515 1 1 90 THR CB C 1.649 -1.847 -15.839 1.00 . A A . 90 THR CB 1 1
7 14516 1 1 90 THR CG2 C 2.656 -2.870 -16.369 1.00 . A A . 90 THR CG2 1 1
7 14517 1 1 90 THR H H 3.675 -0.857 -14.975 1.00 . A A . 90 THR H 1 1
7 14518 1 1 90 THR HA H 2.234 -0.331 -17.254 1.00 . A A . 90 THR HA 1 1
7 14519 1 1 90 THR HB H 0.643 -2.072 -16.190 1.00 . A A . 90 THR HB 1 1
7 14520 1 1 90 THR HG1 H 0.923 -2.153 -13.999 1.00 . A A . 90 THR HG1 1 1
7 14521 1 1 90 THR HG21 H 2.343 -3.209 -17.356 1.00 . A A . 90 THR HG21 1 1
7 14522 1 1 90 THR HG22 H 3.641 -2.408 -16.439 1.00 . A A . 90 THR HG22 1 1
7 14523 1 1 90 THR HG23 H 2.701 -3.721 -15.690 1.00 . A A . 90 THR HG23 1 1
7 14524 1 1 90 THR N N 3.265 -0.092 -15.471 1.00 . A A . 90 THR N 1 1
7 14525 1 1 90 THR O O 0.252 1.095 -16.742 1.00 . A A . 90 THR O 1 1
7 14526 1 1 90 THR OG1 O 1.797 -1.916 -14.423 1.00 . A A . 90 THR OG1 1 1
7 14527 1 1 91 ASN C C 0.154 2.259 -12.657 1.00 . A A . 91 ASN C 1 1
7 14528 1 1 91 ASN CA C -0.155 1.869 -14.103 1.00 . A A . 91 ASN CA 1 1
7 14529 1 1 91 ASN CB C -1.560 1.264 -14.140 1.00 . A A . 91 ASN CB 1 1
7 14530 1 1 91 ASN CG C -2.065 1.138 -15.579 1.00 . A A . 91 ASN CG 1 1
7 14531 1 1 91 ASN H H 1.409 0.517 -13.847 1.00 . A A . 91 ASN H 1 1
7 14532 1 1 91 ASN HA H -0.080 2.713 -14.788 1.00 . A A . 91 ASN HA 1 1
7 14533 1 1 91 ASN HB2 H -1.550 0.283 -13.666 1.00 . A A . 91 ASN HB2 1 1
7 14534 1 1 91 ASN HB3 H -2.243 1.889 -13.565 1.00 . A A . 91 ASN HB3 1 1
7 14535 1 1 91 ASN HD21 H -2.817 3.011 -15.430 1.00 . A A . 91 ASN HD21 1 1
7 14536 1 1 91 ASN HD22 H -3.072 2.229 -16.954 1.00 . A A . 91 ASN HD22 1 1
7 14537 1 1 91 ASN N N 0.838 0.913 -14.565 1.00 . A A . 91 ASN N 1 1
7 14538 1 1 91 ASN ND2 N -2.704 2.215 -16.025 1.00 . A A . 91 ASN ND2 1 1
7 14539 1 1 91 ASN O O 0.436 1.399 -11.824 1.00 . A A . 91 ASN O 1 1
7 14540 1 1 91 ASN OD1 O -1.885 0.128 -16.240 1.00 . A A . 91 ASN OD1 1 1
7 14541 1 1 92 SER C C -0.906 4.002 -10.215 1.00 . A A . 92 SER C 1 1
7 14542 1 1 92 SER CA C 0.361 4.073 -11.070 1.00 . A A . 92 SER CA 1 1
7 14543 1 1 92 SER CB C 0.880 5.511 -11.130 1.00 . A A . 92 SER CB 1 1
7 14544 1 1 92 SER H H -0.139 4.251 -13.084 1.00 . A A . 92 SER H 1 1
7 14545 1 1 92 SER HA H 1.135 3.424 -10.661 1.00 . A A . 92 SER HA 1 1
7 14546 1 1 92 SER HB2 H 1.629 5.658 -10.352 1.00 . A A . 92 SER HB2 1 1
7 14547 1 1 92 SER HB3 H 1.377 5.677 -12.086 1.00 . A A . 92 SER HB3 1 1
7 14548 1 1 92 SER HG H -0.867 6.326 -11.668 1.00 . A A . 92 SER HG 1 1
7 14549 1 1 92 SER N N 0.091 3.558 -12.401 1.00 . A A . 92 SER N 1 1
7 14550 1 1 92 SER O O -0.853 3.603 -9.052 1.00 . A A . 92 SER O 1 1
7 14551 1 1 92 SER OG O -0.167 6.464 -10.968 1.00 . A A . 92 SER OG 1 1
7 14552 1 1 93 GLU C C -3.397 3.147 -9.233 1.00 . A A . 93 GLU C 1 1
7 14553 1 1 93 GLU CA C -3.294 4.380 -10.133 1.00 . A A . 93 GLU CA 1 1
7 14554 1 1 93 GLU CB C -4.455 4.432 -11.127 1.00 . A A . 93 GLU CB 1 1
7 14555 1 1 93 GLU CD C -5.853 6.058 -9.800 1.00 . A A . 93 GLU CD 1 1
7 14556 1 1 93 GLU CG C -5.122 5.809 -11.121 1.00 . A A . 93 GLU CG 1 1
7 14557 1 1 93 GLU H H -2.050 4.718 -11.769 1.00 . A A . 93 GLU H 1 1
7 14558 1 1 93 GLU HA H -3.304 5.284 -9.524 1.00 . A A . 93 GLU HA 1 1
7 14559 1 1 93 GLU HB2 H -4.091 4.205 -12.129 1.00 . A A . 93 GLU HB2 1 1
7 14560 1 1 93 GLU HB3 H -5.190 3.667 -10.875 1.00 . A A . 93 GLU HB3 1 1
7 14561 1 1 93 GLU HG2 H -4.369 6.582 -11.275 1.00 . A A . 93 GLU HG2 1 1
7 14562 1 1 93 GLU HG3 H -5.826 5.880 -11.950 1.00 . A A . 93 GLU HG3 1 1
7 14563 1 1 93 GLU N N -2.015 4.394 -10.824 1.00 . A A . 93 GLU N 1 1
7 14564 1 1 93 GLU O O -3.688 3.264 -8.044 1.00 . A A . 93 GLU O 1 1
7 14565 1 1 93 GLU OE1 O -5.157 6.415 -8.825 1.00 . A A . 93 GLU OE1 1 1
7 14566 1 1 93 GLU OE2 O -7.091 5.885 -9.796 1.00 . A A . 93 GLU OE2 1 1
7 14567 1 1 94 PRO C C -1.982 0.538 -8.220 1.00 . A A . 94 PRO C 1 1
7 14568 1 1 94 PRO CA C -3.208 0.708 -9.119 1.00 . A A . 94 PRO CA 1 1
7 14569 1 1 94 PRO CB C -3.314 -0.367 -10.189 1.00 . A A . 94 PRO CB 1 1
7 14570 1 1 94 PRO CD C -2.799 1.784 -11.258 1.00 . A A . 94 PRO CD 1 1
7 14571 1 1 94 PRO CG C -2.841 0.281 -11.480 1.00 . A A . 94 PRO CG 1 1
7 14572 1 1 94 PRO HA H -3.999 0.702 -8.508 1.00 . A A . 94 PRO HA 1 1
7 14573 1 1 94 PRO HB2 H -2.698 -1.230 -9.937 1.00 . A A . 94 PRO HB2 1 1
7 14574 1 1 94 PRO HB3 H -4.339 -0.724 -10.283 1.00 . A A . 94 PRO HB3 1 1
7 14575 1 1 94 PRO HD2 H -1.810 2.189 -11.476 1.00 . A A . 94 PRO HD2 1 1
7 14576 1 1 94 PRO HD3 H -3.505 2.301 -11.909 1.00 . A A . 94 PRO HD3 1 1
7 14577 1 1 94 PRO HG2 H -1.855 -0.092 -11.756 1.00 . A A . 94 PRO HG2 1 1
7 14578 1 1 94 PRO HG3 H -3.516 0.035 -12.300 1.00 . A A . 94 PRO HG3 1 1
7 14579 1 1 94 PRO N N -3.146 1.962 -9.851 1.00 . A A . 94 PRO N 1 1
7 14580 1 1 94 PRO O O -2.115 0.247 -7.032 1.00 . A A . 94 PRO O 1 1
7 14581 1 1 95 ALA C C 0.384 1.486 -6.844 1.00 . A A . 95 ALA C 1 1
7 14582 1 1 95 ALA CA C 0.432 0.596 -8.088 1.00 . A A . 95 ALA CA 1 1
7 14583 1 1 95 ALA CB C 1.603 0.946 -9.009 1.00 . A A . 95 ALA CB 1 1
7 14584 1 1 95 ALA H H -0.717 0.962 -9.787 1.00 . A A . 95 ALA H 1 1
7 14585 1 1 95 ALA HA H 0.528 -0.444 -7.777 1.00 . A A . 95 ALA HA 1 1
7 14586 1 1 95 ALA HB1 H 1.742 2.027 -9.026 1.00 . A A . 95 ALA HB1 1 1
7 14587 1 1 95 ALA HB2 H 2.511 0.469 -8.640 1.00 . A A . 95 ALA HB2 1 1
7 14588 1 1 95 ALA HB3 H 1.390 0.591 -10.017 1.00 . A A . 95 ALA HB3 1 1
7 14589 1 1 95 ALA N N -0.816 0.726 -8.820 1.00 . A A . 95 ALA N 1 1
7 14590 1 1 95 ALA O O 1.043 1.200 -5.846 1.00 . A A . 95 ALA O 1 1
7 14591 1 1 96 ILE C C -1.328 2.807 -4.709 1.00 . A A . 96 ILE C 1 1
7 14592 1 1 96 ILE CA C -0.548 3.479 -5.840 1.00 . A A . 96 ILE CA 1 1
7 14593 1 1 96 ILE CB C -1.171 4.790 -6.323 1.00 . A A . 96 ILE CB 1 1
7 14594 1 1 96 ILE CD1 C -0.468 6.515 -8.023 1.00 . A A . 96 ILE CD1 1 1
7 14595 1 1 96 ILE CG1 C -0.090 5.795 -6.727 1.00 . A A . 96 ILE CG1 1 1
7 14596 1 1 96 ILE CG2 C -2.124 5.364 -5.273 1.00 . A A . 96 ILE CG2 1 1
7 14597 1 1 96 ILE H H -0.937 2.772 -7.760 1.00 . A A . 96 ILE H 1 1
7 14598 1 1 96 ILE HA H 0.454 3.713 -5.477 1.00 . A A . 96 ILE HA 1 1
7 14599 1 1 96 ILE HB H -1.763 4.579 -7.214 1.00 . A A . 96 ILE HB 1 1
7 14600 1 1 96 ILE HD11 H -1.465 6.205 -8.333 1.00 . A A . 96 ILE HD11 1 1
7 14601 1 1 96 ILE HD12 H -0.458 7.593 -7.856 1.00 . A A . 96 ILE HD12 1 1
7 14602 1 1 96 ILE HD13 H 0.251 6.262 -8.802 1.00 . A A . 96 ILE HD13 1 1
7 14603 1 1 96 ILE HG12 H 0.050 6.524 -5.929 1.00 . A A . 96 ILE HG12 1 1
7 14604 1 1 96 ILE HG13 H 0.861 5.279 -6.857 1.00 . A A . 96 ILE HG13 1 1
7 14605 1 1 96 ILE HG21 H -1.551 5.707 -4.411 1.00 . A A . 96 ILE HG21 1 1
7 14606 1 1 96 ILE HG22 H -2.673 6.203 -5.700 1.00 . A A . 96 ILE HG22 1 1
7 14607 1 1 96 ILE HG23 H -2.826 4.592 -4.959 1.00 . A A . 96 ILE HG23 1 1
7 14608 1 1 96 ILE N N -0.404 2.546 -6.944 1.00 . A A . 96 ILE N 1 1
7 14609 1 1 96 ILE O O -0.849 2.731 -3.578 1.00 . A A . 96 ILE O 1 1
7 14610 1 1 97 ILE C C -2.571 0.579 -3.370 1.00 . A A . 97 ILE C 1 1
7 14611 1 1 97 ILE CA C -3.370 1.674 -4.079 1.00 . A A . 97 ILE CA 1 1
7 14612 1 1 97 ILE CB C -4.650 1.167 -4.746 1.00 . A A . 97 ILE CB 1 1
7 14613 1 1 97 ILE CD1 C -5.440 3.521 -5.187 1.00 . A A . 97 ILE CD1 1 1
7 14614 1 1 97 ILE CG1 C -5.795 2.167 -4.569 1.00 . A A . 97 ILE CG1 1 1
7 14615 1 1 97 ILE CG2 C -5.022 -0.226 -4.232 1.00 . A A . 97 ILE CG2 1 1
7 14616 1 1 97 ILE H H -2.901 2.403 -5.974 1.00 . A A . 97 ILE H 1 1
7 14617 1 1 97 ILE HA H -3.665 2.420 -3.341 1.00 . A A . 97 ILE HA 1 1
7 14618 1 1 97 ILE HB H -4.465 1.076 -5.816 1.00 . A A . 97 ILE HB 1 1
7 14619 1 1 97 ILE HD11 H -6.045 3.683 -6.079 1.00 . A A . 97 ILE HD11 1 1
7 14620 1 1 97 ILE HD12 H -5.638 4.313 -4.465 1.00 . A A . 97 ILE HD12 1 1
7 14621 1 1 97 ILE HD13 H -4.384 3.531 -5.457 1.00 . A A . 97 ILE HD13 1 1
7 14622 1 1 97 ILE HG12 H -6.699 1.776 -5.035 1.00 . A A . 97 ILE HG12 1 1
7 14623 1 1 97 ILE HG13 H -6.011 2.293 -3.508 1.00 . A A . 97 ILE HG13 1 1
7 14624 1 1 97 ILE HG21 H -5.262 -0.169 -3.170 1.00 . A A . 97 ILE HG21 1 1
7 14625 1 1 97 ILE HG22 H -5.887 -0.597 -4.781 1.00 . A A . 97 ILE HG22 1 1
7 14626 1 1 97 ILE HG23 H -4.181 -0.903 -4.378 1.00 . A A . 97 ILE HG23 1 1
7 14627 1 1 97 ILE N N -2.518 2.337 -5.052 1.00 . A A . 97 ILE N 1 1
7 14628 1 1 97 ILE O O -2.656 0.434 -2.152 1.00 . A A . 97 ILE O 1 1
7 14629 1 1 98 PHE C C 0.028 -0.706 -2.625 1.00 . A A . 98 PHE C 1 1
7 14630 1 1 98 PHE CA C -0.998 -1.240 -3.626 1.00 . A A . 98 PHE CA 1 1
7 14631 1 1 98 PHE CB C -0.258 -1.873 -4.807 1.00 . A A . 98 PHE CB 1 1
7 14632 1 1 98 PHE CD1 C 1.691 -2.810 -3.545 1.00 . A A . 98 PHE CD1 1 1
7 14633 1 1 98 PHE CD2 C 2.133 -1.440 -5.409 1.00 . A A . 98 PHE CD2 1 1
7 14634 1 1 98 PHE CE1 C 3.086 -2.972 -3.333 1.00 . A A . 98 PHE CE1 1 1
7 14635 1 1 98 PHE CE2 C 3.528 -1.602 -5.197 1.00 . A A . 98 PHE CE2 1 1
7 14636 1 1 98 PHE CG C 1.244 -2.048 -4.578 1.00 . A A . 98 PHE CG 1 1
7 14637 1 1 98 PHE CZ C 3.975 -2.365 -4.163 1.00 . A A . 98 PHE CZ 1 1
7 14638 1 1 98 PHE H H -1.748 -0.038 -5.153 1.00 . A A . 98 PHE H 1 1
7 14639 1 1 98 PHE HA H -1.671 -1.933 -3.120 1.00 . A A . 98 PHE HA 1 1
7 14640 1 1 98 PHE HB2 H -0.699 -2.847 -5.018 1.00 . A A . 98 PHE HB2 1 1
7 14641 1 1 98 PHE HB3 H -0.412 -1.255 -5.692 1.00 . A A . 98 PHE HB3 1 1
7 14642 1 1 98 PHE HD1 H 0.978 -3.297 -2.879 1.00 . A A . 98 PHE HD1 1 1
7 14643 1 1 98 PHE HD2 H 1.776 -0.829 -6.237 1.00 . A A . 98 PHE HD2 1 1
7 14644 1 1 98 PHE HE1 H 3.444 -3.584 -2.504 1.00 . A A . 98 PHE HE1 1 1
7 14645 1 1 98 PHE HE2 H 4.241 -1.115 -5.863 1.00 . A A . 98 PHE HE2 1 1
7 14646 1 1 98 PHE HZ H 5.046 -2.489 -4.001 1.00 . A A . 98 PHE HZ 1 1
7 14647 1 1 98 PHE N N -1.812 -0.163 -4.163 1.00 . A A . 98 PHE N 1 1
7 14648 1 1 98 PHE O O 0.381 -1.392 -1.667 1.00 . A A . 98 PHE O 1 1
7 14649 1 1 99 CYS C C 0.747 1.582 -0.727 1.00 . A A . 99 CYS C 1 1
7 14650 1 1 99 CYS CA C 1.454 1.149 -2.013 1.00 . A A . 99 CYS CA 1 1
7 14651 1 1 99 CYS CB C 2.148 2.324 -2.706 1.00 . A A . 99 CYS CB 1 1
7 14652 1 1 99 CYS H H 0.183 1.066 -3.661 1.00 . A A . 99 CYS H 1 1
7 14653 1 1 99 CYS HA H 2.218 0.400 -1.801 1.00 . A A . 99 CYS HA 1 1
7 14654 1 1 99 CYS HB2 H 2.649 1.978 -3.610 1.00 . A A . 99 CYS HB2 1 1
7 14655 1 1 99 CYS HB3 H 1.408 3.063 -3.014 1.00 . A A . 99 CYS HB3 1 1
7 14656 1 1 99 CYS HG H 2.538 4.016 -1.091 1.00 . A A . 99 CYS HG 1 1
7 14657 1 1 99 CYS N N 0.476 0.515 -2.880 1.00 . A A . 99 CYS N 1 1
7 14658 1 1 99 CYS O O 0.991 1.020 0.339 1.00 . A A . 99 CYS O 1 1
7 14659 1 1 99 CYS SG S 3.363 3.091 -1.573 1.00 . A A . 99 CYS SG 1 1
7 14660 1 1 100 VAL C C -1.342 1.923 1.127 1.00 . A A . 100 VAL C 1 1
7 14661 1 1 100 VAL CA C -0.860 3.093 0.266 1.00 . A A . 100 VAL CA 1 1
7 14662 1 1 100 VAL CB C -2.001 3.989 -0.218 1.00 . A A . 100 VAL CB 1 1
7 14663 1 1 100 VAL CG1 C -3.228 3.851 0.686 1.00 . A A . 100 VAL CG1 1 1
7 14664 1 1 100 VAL CG2 C -1.550 5.448 -0.313 1.00 . A A . 100 VAL CG2 1 1
7 14665 1 1 100 VAL H H -0.308 3.029 -1.742 1.00 . A A . 100 VAL H 1 1
7 14666 1 1 100 VAL HA H -0.177 3.704 0.856 1.00 . A A . 100 VAL HA 1 1
7 14667 1 1 100 VAL HB H -2.284 3.660 -1.219 1.00 . A A . 100 VAL HB 1 1
7 14668 1 1 100 VAL HG11 H -3.807 4.774 0.654 1.00 . A A . 100 VAL HG11 1 1
7 14669 1 1 100 VAL HG12 H -3.844 3.022 0.338 1.00 . A A . 100 VAL HG12 1 1
7 14670 1 1 100 VAL HG13 H -2.905 3.659 1.709 1.00 . A A . 100 VAL HG13 1 1
7 14671 1 1 100 VAL HG21 H -0.675 5.516 -0.958 1.00 . A A . 100 VAL HG21 1 1
7 14672 1 1 100 VAL HG22 H -2.357 6.051 -0.730 1.00 . A A . 100 VAL HG22 1 1
7 14673 1 1 100 VAL HG23 H -1.298 5.815 0.682 1.00 . A A . 100 VAL HG23 1 1
7 14674 1 1 100 VAL N N -0.115 2.578 -0.871 1.00 . A A . 100 VAL N 1 1
7 14675 1 1 100 VAL O O -1.070 1.877 2.325 1.00 . A A . 100 VAL O 1 1
7 14676 1 1 101 ILE C C -1.445 -0.822 1.969 1.00 . A A . 101 ILE C 1 1
7 14677 1 1 101 ILE CA C -2.571 -0.159 1.172 1.00 . A A . 101 ILE CA 1 1
7 14678 1 1 101 ILE CB C -3.263 -1.102 0.186 1.00 . A A . 101 ILE CB 1 1
7 14679 1 1 101 ILE CD1 C -5.702 -0.513 0.437 1.00 . A A . 101 ILE CD1 1 1
7 14680 1 1 101 ILE CG1 C -4.470 -0.424 -0.466 1.00 . A A . 101 ILE CG1 1 1
7 14681 1 1 101 ILE CG2 C -3.642 -2.421 0.861 1.00 . A A . 101 ILE CG2 1 1
7 14682 1 1 101 ILE H H -2.265 1.052 -0.494 1.00 . A A . 101 ILE H 1 1
7 14683 1 1 101 ILE HA H -3.331 0.189 1.872 1.00 . A A . 101 ILE HA 1 1
7 14684 1 1 101 ILE HB H -2.558 -1.339 -0.611 1.00 . A A . 101 ILE HB 1 1
7 14685 1 1 101 ILE HD11 H -5.930 -1.559 0.639 1.00 . A A . 101 ILE HD11 1 1
7 14686 1 1 101 ILE HD12 H -5.502 0.004 1.376 1.00 . A A . 101 ILE HD12 1 1
7 14687 1 1 101 ILE HD13 H -6.552 -0.045 -0.061 1.00 . A A . 101 ILE HD13 1 1
7 14688 1 1 101 ILE HG12 H -4.239 0.622 -0.669 1.00 . A A . 101 ILE HG12 1 1
7 14689 1 1 101 ILE HG13 H -4.683 -0.896 -1.425 1.00 . A A . 101 ILE HG13 1 1
7 14690 1 1 101 ILE HG21 H -3.945 -2.228 1.890 1.00 . A A . 101 ILE HG21 1 1
7 14691 1 1 101 ILE HG22 H -4.468 -2.883 0.320 1.00 . A A . 101 ILE HG22 1 1
7 14692 1 1 101 ILE HG23 H -2.783 -3.092 0.855 1.00 . A A . 101 ILE HG23 1 1
7 14693 1 1 101 ILE N N -2.049 1.007 0.481 1.00 . A A . 101 ILE N 1 1
7 14694 1 1 101 ILE O O -1.511 -0.901 3.195 1.00 . A A . 101 ILE O 1 1
7 14695 1 1 102 TYR C C 1.077 -1.243 3.176 1.00 . A A . 102 TYR C 1 1
7 14696 1 1 102 TYR CA C 0.700 -1.933 1.863 1.00 . A A . 102 TYR CA 1 1
7 14697 1 1 102 TYR CB C 1.860 -1.792 0.875 1.00 . A A . 102 TYR CB 1 1
7 14698 1 1 102 TYR CD1 C 1.314 -3.752 -0.615 1.00 . A A . 102 TYR CD1 1 1
7 14699 1 1 102 TYR CD2 C 3.509 -3.618 0.323 1.00 . A A . 102 TYR CD2 1 1
7 14700 1 1 102 TYR CE1 C 1.672 -4.980 -1.277 1.00 . A A . 102 TYR CE1 1 1
7 14701 1 1 102 TYR CE2 C 3.867 -4.845 -0.339 1.00 . A A . 102 TYR CE2 1 1
7 14702 1 1 102 TYR CG C 2.240 -3.097 0.172 1.00 . A A . 102 TYR CG 1 1
7 14703 1 1 102 TYR CZ C 2.931 -5.466 -1.107 1.00 . A A . 102 TYR CZ 1 1
7 14704 1 1 102 TYR H H -0.393 -1.212 0.243 1.00 . A A . 102 TYR H 1 1
7 14705 1 1 102 TYR HA H 0.423 -2.967 2.071 1.00 . A A . 102 TYR HA 1 1
7 14706 1 1 102 TYR HB2 H 1.595 -1.050 0.123 1.00 . A A . 102 TYR HB2 1 1
7 14707 1 1 102 TYR HB3 H 2.732 -1.411 1.406 1.00 . A A . 102 TYR HB3 1 1
7 14708 1 1 102 TYR HD1 H 0.312 -3.340 -0.734 1.00 . A A . 102 TYR HD1 1 1
7 14709 1 1 102 TYR HD2 H 4.240 -3.100 0.944 1.00 . A A . 102 TYR HD2 1 1
7 14710 1 1 102 TYR HE1 H 0.950 -5.507 -1.900 1.00 . A A . 102 TYR HE1 1 1
7 14711 1 1 102 TYR HE2 H 4.865 -5.268 -0.228 1.00 . A A . 102 TYR HE2 1 1
7 14712 1 1 102 TYR HH H 3.816 -7.197 -1.120 1.00 . A A . 102 TYR HH 1 1
7 14713 1 1 102 TYR N N -0.438 -1.280 1.240 1.00 . A A . 102 TYR N 1 1
7 14714 1 1 102 TYR O O 0.916 -1.818 4.251 1.00 . A A . 102 TYR O 1 1
7 14715 1 1 102 TYR OH O 3.268 -6.625 -1.732 1.00 . A A . 102 TYR OH 1 1
7 14716 1 1 103 PHE C C 0.981 0.569 5.356 1.00 . A A . 103 PHE C 1 1
7 14717 1 1 103 PHE CA C 1.973 0.753 4.206 1.00 . A A . 103 PHE CA 1 1
7 14718 1 1 103 PHE CB C 1.979 2.224 3.783 1.00 . A A . 103 PHE CB 1 1
7 14719 1 1 103 PHE CD1 C 0.999 3.611 5.624 1.00 . A A . 103 PHE CD1 1 1
7 14720 1 1 103 PHE CD2 C 3.333 3.672 5.312 1.00 . A A . 103 PHE CD2 1 1
7 14721 1 1 103 PHE CE1 C 1.120 4.523 6.706 1.00 . A A . 103 PHE CE1 1 1
7 14722 1 1 103 PHE CE2 C 3.454 4.584 6.394 1.00 . A A . 103 PHE CE2 1 1
7 14723 1 1 103 PHE CG C 2.108 3.206 4.950 1.00 . A A . 103 PHE CG 1 1
7 14724 1 1 103 PHE CZ C 2.345 4.990 7.068 1.00 . A A . 103 PHE CZ 1 1
7 14725 1 1 103 PHE H H 1.699 0.439 2.165 1.00 . A A . 103 PHE H 1 1
7 14726 1 1 103 PHE HA H 2.954 0.391 4.513 1.00 . A A . 103 PHE HA 1 1
7 14727 1 1 103 PHE HB2 H 2.803 2.389 3.089 1.00 . A A . 103 PHE HB2 1 1
7 14728 1 1 103 PHE HB3 H 1.058 2.439 3.242 1.00 . A A . 103 PHE HB3 1 1
7 14729 1 1 103 PHE HD1 H 0.018 3.237 5.333 1.00 . A A . 103 PHE HD1 1 1
7 14730 1 1 103 PHE HD2 H 4.222 3.347 4.772 1.00 . A A . 103 PHE HD2 1 1
7 14731 1 1 103 PHE HE1 H 0.231 4.848 7.246 1.00 . A A . 103 PHE HE1 1 1
7 14732 1 1 103 PHE HE2 H 4.436 4.958 6.685 1.00 . A A . 103 PHE HE2 1 1
7 14733 1 1 103 PHE HZ H 2.437 5.689 7.899 1.00 . A A . 103 PHE HZ 1 1
7 14734 1 1 103 PHE N N 1.572 -0.021 3.044 1.00 . A A . 103 PHE N 1 1
7 14735 1 1 103 PHE O O 1.351 0.094 6.429 1.00 . A A . 103 PHE O 1 1
7 14736 1 1 104 LEU C C -1.124 -0.468 6.867 1.00 . A A . 104 LEU C 1 1
7 14737 1 1 104 LEU CA C -1.306 0.839 6.094 1.00 . A A . 104 LEU CA 1 1
7 14738 1 1 104 LEU CB C -2.685 0.983 5.446 1.00 . A A . 104 LEU CB 1 1
7 14739 1 1 104 LEU CD1 C -4.206 2.325 3.947 1.00 . A A . 104 LEU CD1 1 1
7 14740 1 1 104 LEU CD2 C -3.342 3.325 6.112 1.00 . A A . 104 LEU CD2 1 1
7 14741 1 1 104 LEU CG C -3.046 2.383 4.943 1.00 . A A . 104 LEU CG 1 1
7 14742 1 1 104 LEU H H -0.551 1.341 4.219 1.00 . A A . 104 LEU H 1 1
7 14743 1 1 104 LEU HA H -1.188 1.671 6.789 1.00 . A A . 104 LEU HA 1 1
7 14744 1 1 104 LEU HB2 H -2.743 0.291 4.606 1.00 . A A . 104 LEU HB2 1 1
7 14745 1 1 104 LEU HB3 H -3.439 0.672 6.169 1.00 . A A . 104 LEU HB3 1 1
7 14746 1 1 104 LEU HD11 H -4.439 3.332 3.602 1.00 . A A . 104 LEU HD11 1 1
7 14747 1 1 104 LEU HD12 H -3.922 1.706 3.095 1.00 . A A . 104 LEU HD12 1 1
7 14748 1 1 104 LEU HD13 H -5.081 1.895 4.432 1.00 . A A . 104 LEU HD13 1 1
7 14749 1 1 104 LEU HD21 H -3.315 2.765 7.046 1.00 . A A . 104 LEU HD21 1 1
7 14750 1 1 104 LEU HD22 H -2.591 4.115 6.140 1.00 . A A . 104 LEU HD22 1 1
7 14751 1 1 104 LEU HD23 H -4.329 3.768 5.981 1.00 . A A . 104 LEU HD23 1 1
7 14752 1 1 104 LEU HG H -2.185 2.788 4.412 1.00 . A A . 104 LEU HG 1 1
7 14753 1 1 104 LEU N N -0.259 0.956 5.094 1.00 . A A . 104 LEU N 1 1
7 14754 1 1 104 LEU O O -0.708 -0.457 8.025 1.00 . A A . 104 LEU O 1 1
7 14755 1 1 105 TYR C C 0.032 -3.036 7.500 1.00 . A A . 105 TYR C 1 1
7 14756 1 1 105 TYR CA C -1.322 -2.878 6.806 1.00 . A A . 105 TYR CA 1 1
7 14757 1 1 105 TYR CB C -1.415 -3.886 5.659 1.00 . A A . 105 TYR CB 1 1
7 14758 1 1 105 TYR CD1 C -3.555 -5.104 6.201 1.00 . A A . 105 TYR CD1 1 1
7 14759 1 1 105 TYR CD2 C -3.422 -3.911 4.134 1.00 . A A . 105 TYR CD2 1 1
7 14760 1 1 105 TYR CE1 C -4.900 -5.507 5.882 1.00 . A A . 105 TYR CE1 1 1
7 14761 1 1 105 TYR CE2 C -4.767 -4.314 3.815 1.00 . A A . 105 TYR CE2 1 1
7 14762 1 1 105 TYR CG C -2.844 -4.314 5.320 1.00 . A A . 105 TYR CG 1 1
7 14763 1 1 105 TYR CZ C -5.440 -5.092 4.705 1.00 . A A . 105 TYR CZ 1 1
7 14764 1 1 105 TYR H H -1.783 -1.566 5.255 1.00 . A A . 105 TYR H 1 1
7 14765 1 1 105 TYR HA H -2.116 -2.981 7.546 1.00 . A A . 105 TYR HA 1 1
7 14766 1 1 105 TYR HB2 H -0.956 -3.453 4.770 1.00 . A A . 105 TYR HB2 1 1
7 14767 1 1 105 TYR HB3 H -0.833 -4.771 5.918 1.00 . A A . 105 TYR HB3 1 1
7 14768 1 1 105 TYR HD1 H -3.098 -5.422 7.138 1.00 . A A . 105 TYR HD1 1 1
7 14769 1 1 105 TYR HD2 H -2.861 -3.287 3.438 1.00 . A A . 105 TYR HD2 1 1
7 14770 1 1 105 TYR HE1 H -5.472 -6.130 6.569 1.00 . A A . 105 TYR HE1 1 1
7 14771 1 1 105 TYR HE2 H -5.236 -4.002 2.881 1.00 . A A . 105 TYR HE2 1 1
7 14772 1 1 105 TYR HH H -6.845 -5.461 3.413 1.00 . A A . 105 TYR HH 1 1
7 14773 1 1 105 TYR N N -1.445 -1.565 6.196 1.00 . A A . 105 TYR N 1 1
7 14774 1 1 105 TYR O O 0.095 -3.429 8.664 1.00 . A A . 105 TYR O 1 1
7 14775 1 1 105 TYR OH O -6.710 -5.473 4.403 1.00 . A A . 105 TYR OH 1 1
7 14776 1 1 106 HIS C C 2.483 -2.203 8.683 1.00 . A A . 106 HIS C 1 1
7 14777 1 1 106 HIS CA C 2.432 -2.823 7.285 1.00 . A A . 106 HIS CA 1 1
7 14778 1 1 106 HIS CB C 3.442 -2.197 6.322 1.00 . A A . 106 HIS CB 1 1
7 14779 1 1 106 HIS CD2 C 4.184 -2.701 3.867 1.00 . A A . 106 HIS CD2 1 1
7 14780 1 1 106 HIS CE1 C 3.932 -4.874 3.904 1.00 . A A . 106 HIS CE1 1 1
7 14781 1 1 106 HIS CG C 3.742 -3.046 5.110 1.00 . A A . 106 HIS CG 1 1
7 14782 1 1 106 HIS H H 1.022 -2.402 5.810 1.00 . A A . 106 HIS H 1 1
7 14783 1 1 106 HIS HA H 2.659 -3.887 7.360 1.00 . A A . 106 HIS HA 1 1
7 14784 1 1 106 HIS HB2 H 3.062 -1.231 5.990 1.00 . A A . 106 HIS HB2 1 1
7 14785 1 1 106 HIS HB3 H 4.371 -2.007 6.859 1.00 . A A . 106 HIS HB3 1 1
7 14786 1 1 106 HIS HD1 H 3.279 -4.981 5.871 1.00 . A A . 106 HIS HD1 1 1
7 14787 1 1 106 HIS HD2 H 4.406 -1.689 3.528 1.00 . A A . 106 HIS HD2 1 1
7 14788 1 1 106 HIS HE1 H 3.919 -5.916 3.585 1.00 . A A . 106 HIS HE1 1 1
7 14789 1 1 106 HIS N N 1.082 -2.721 6.756 1.00 . A A . 106 HIS N 1 1
7 14790 1 1 106 HIS ND1 N 3.592 -4.422 5.102 1.00 . A A . 106 HIS ND1 1 1
7 14791 1 1 106 HIS NE2 N 4.299 -3.805 3.140 1.00 . A A . 106 HIS NE2 1 1
7 14792 1 1 106 HIS O O 2.618 -2.915 9.677 1.00 . A A . 106 HIS O 1 1
7 14793 1 1 107 PHE C C 1.410 -0.753 10.973 1.00 . A A . 107 PHE C 1 1
7 14794 1 1 107 PHE CA C 2.405 -0.159 9.974 1.00 . A A . 107 PHE CA 1 1
7 14795 1 1 107 PHE CB C 2.003 1.285 9.670 1.00 . A A . 107 PHE CB 1 1
7 14796 1 1 107 PHE CD1 C 4.341 1.638 8.844 1.00 . A A . 107 PHE CD1 1 1
7 14797 1 1 107 PHE CD2 C 3.052 3.539 9.365 1.00 . A A . 107 PHE CD2 1 1
7 14798 1 1 107 PHE CE1 C 5.429 2.475 8.481 1.00 . A A . 107 PHE CE1 1 1
7 14799 1 1 107 PHE CE2 C 4.139 4.376 9.001 1.00 . A A . 107 PHE CE2 1 1
7 14800 1 1 107 PHE CG C 3.175 2.188 9.278 1.00 . A A . 107 PHE CG 1 1
7 14801 1 1 107 PHE CZ C 5.305 3.827 8.567 1.00 . A A . 107 PHE CZ 1 1
7 14802 1 1 107 PHE H H 2.263 -0.312 7.901 1.00 . A A . 107 PHE H 1 1
7 14803 1 1 107 PHE HA H 3.415 -0.249 10.373 1.00 . A A . 107 PHE HA 1 1
7 14804 1 1 107 PHE HB2 H 1.272 1.286 8.862 1.00 . A A . 107 PHE HB2 1 1
7 14805 1 1 107 PHE HB3 H 1.511 1.707 10.546 1.00 . A A . 107 PHE HB3 1 1
7 14806 1 1 107 PHE HD1 H 4.440 0.555 8.775 1.00 . A A . 107 PHE HD1 1 1
7 14807 1 1 107 PHE HD2 H 2.117 3.980 9.713 1.00 . A A . 107 PHE HD2 1 1
7 14808 1 1 107 PHE HE1 H 6.363 2.035 8.133 1.00 . A A . 107 PHE HE1 1 1
7 14809 1 1 107 PHE HE2 H 4.040 5.460 9.070 1.00 . A A . 107 PHE HE2 1 1
7 14810 1 1 107 PHE HZ H 6.140 4.470 8.288 1.00 . A A . 107 PHE HZ 1 1
7 14811 1 1 107 PHE N N 2.373 -0.883 8.715 1.00 . A A . 107 PHE N 1 1
7 14812 1 1 107 PHE O O 1.644 -0.723 12.180 1.00 . A A . 107 PHE O 1 1
7 14813 1 1 108 GLY C C -1.884 -0.916 11.461 1.00 . A A . 108 GLY C 1 1
7 14814 1 1 108 GLY CA C -0.712 -1.878 11.262 1.00 . A A . 108 GLY CA 1 1
7 14815 1 1 108 GLY H H 0.137 -1.299 9.450 1.00 . A A . 108 GLY H 1 1
7 14816 1 1 108 GLY HA2 H -1.067 -2.799 10.798 1.00 . A A . 108 GLY HA2 1 1
7 14817 1 1 108 GLY HA3 H -0.292 -2.151 12.231 1.00 . A A . 108 GLY HA3 1 1
7 14818 1 1 108 GLY N N 0.320 -1.279 10.433 1.00 . A A . 108 GLY N 1 1
7 14819 1 1 108 GLY O O -2.166 -0.499 12.583 1.00 . A A . 108 GLY O 1 1
7 14820 1 1 109 PHE C C -4.908 -0.329 9.764 1.00 . A A . 109 PHE C 1 1
7 14821 1 1 109 PHE CA C -3.670 0.316 10.392 1.00 . A A . 109 PHE CA 1 1
7 14822 1 1 109 PHE CB C -3.284 1.551 9.577 1.00 . A A . 109 PHE CB 1 1
7 14823 1 1 109 PHE CD1 C -3.369 3.344 11.324 1.00 . A A . 109 PHE CD1 1 1
7 14824 1 1 109 PHE CD2 C -1.324 2.973 10.216 1.00 . A A . 109 PHE CD2 1 1
7 14825 1 1 109 PHE CE1 C -2.767 4.376 12.090 1.00 . A A . 109 PHE CE1 1 1
7 14826 1 1 109 PHE CE2 C -0.722 4.006 10.982 1.00 . A A . 109 PHE CE2 1 1
7 14827 1 1 109 PHE CG C -2.635 2.664 10.403 1.00 . A A . 109 PHE CG 1 1
7 14828 1 1 109 PHE CZ C -1.456 4.686 11.903 1.00 . A A . 109 PHE CZ 1 1
7 14829 1 1 109 PHE H H -2.299 -0.934 9.445 1.00 . A A . 109 PHE H 1 1
7 14830 1 1 109 PHE HA H -3.871 0.538 11.440 1.00 . A A . 109 PHE HA 1 1
7 14831 1 1 109 PHE HB2 H -2.597 1.252 8.786 1.00 . A A . 109 PHE HB2 1 1
7 14832 1 1 109 PHE HB3 H -4.176 1.947 9.091 1.00 . A A . 109 PHE HB3 1 1
7 14833 1 1 109 PHE HD1 H -4.420 3.096 11.474 1.00 . A A . 109 PHE HD1 1 1
7 14834 1 1 109 PHE HD2 H -0.735 2.428 9.478 1.00 . A A . 109 PHE HD2 1 1
7 14835 1 1 109 PHE HE1 H -3.356 4.921 12.829 1.00 . A A . 109 PHE HE1 1 1
7 14836 1 1 109 PHE HE2 H 0.329 4.253 10.832 1.00 . A A . 109 PHE HE2 1 1
7 14837 1 1 109 PHE HZ H -0.994 5.478 12.492 1.00 . A A . 109 PHE HZ 1 1
7 14838 1 1 109 PHE N N -2.535 -0.590 10.354 1.00 . A A . 109 PHE N 1 1
7 14839 1 1 109 PHE O O -6.000 -0.260 10.325 1.00 . A A . 109 PHE O 1 1
7 14840 1 1 110 LEU C C -6.232 -2.825 8.689 1.00 . A A . 110 LEU C 1 1
7 14841 1 1 110 LEU CA C -5.779 -1.597 7.898 1.00 . A A . 110 LEU CA 1 1
7 14842 1 1 110 LEU CB C -5.365 -1.910 6.459 1.00 . A A . 110 LEU CB 1 1
7 14843 1 1 110 LEU CD1 C -5.652 -1.591 3.974 1.00 . A A . 110 LEU CD1 1 1
7 14844 1 1 110 LEU CD2 C -7.679 -1.630 5.498 1.00 . A A . 110 LEU CD2 1 1
7 14845 1 1 110 LEU CG C -6.203 -1.253 5.361 1.00 . A A . 110 LEU CG 1 1
7 14846 1 1 110 LEU H H -3.803 -0.992 8.159 1.00 . A A . 110 LEU H 1 1
7 14847 1 1 110 LEU HA H -6.610 -0.893 7.848 1.00 . A A . 110 LEU HA 1 1
7 14848 1 1 110 LEU HB2 H -4.326 -1.607 6.327 1.00 . A A . 110 LEU HB2 1 1
7 14849 1 1 110 LEU HB3 H -5.401 -2.991 6.319 1.00 . A A . 110 LEU HB3 1 1
7 14850 1 1 110 LEU HD11 H -5.724 -0.713 3.331 1.00 . A A . 110 LEU HD11 1 1
7 14851 1 1 110 LEU HD12 H -4.608 -1.893 4.062 1.00 . A A . 110 LEU HD12 1 1
7 14852 1 1 110 LEU HD13 H -6.231 -2.406 3.542 1.00 . A A . 110 LEU HD13 1 1
7 14853 1 1 110 LEU HD21 H -8.291 -0.901 4.966 1.00 . A A . 110 LEU HD21 1 1
7 14854 1 1 110 LEU HD22 H -7.843 -2.620 5.074 1.00 . A A . 110 LEU HD22 1 1
7 14855 1 1 110 LEU HD23 H -7.956 -1.636 6.553 1.00 . A A . 110 LEU HD23 1 1
7 14856 1 1 110 LEU HG H -6.134 -0.171 5.480 1.00 . A A . 110 LEU HG 1 1
7 14857 1 1 110 LEU N N -4.695 -0.940 8.608 1.00 . A A . 110 LEU N 1 1
7 14858 1 1 110 LEU O O -5.404 -3.578 9.201 1.00 . A A . 110 LEU O 1 1
7 14859 1 1 111 LYS C C -7.659 -5.420 8.832 1.00 . A A . 111 LYS C 1 1
7 14860 1 1 111 LYS CA C -8.117 -4.115 9.486 1.00 . A A . 111 LYS CA 1 1
7 14861 1 1 111 LYS CB C -9.637 -3.973 9.579 1.00 . A A . 111 LYS CB 1 1
7 14862 1 1 111 LYS CD C -11.182 -5.694 8.572 1.00 . A A . 111 LYS CD 1 1
7 14863 1 1 111 LYS CE C -12.417 -5.705 7.670 1.00 . A A . 111 LYS CE 1 1
7 14864 1 1 111 LYS CG C -10.313 -4.465 8.297 1.00 . A A . 111 LYS CG 1 1
7 14865 1 1 111 LYS H H -8.210 -2.374 8.346 1.00 . A A . 111 LYS H 1 1
7 14866 1 1 111 LYS HA H -7.727 -4.083 10.503 1.00 . A A . 111 LYS HA 1 1
7 14867 1 1 111 LYS HB2 H -10.008 -4.543 10.431 1.00 . A A . 111 LYS HB2 1 1
7 14868 1 1 111 LYS HB3 H -9.899 -2.930 9.756 1.00 . A A . 111 LYS HB3 1 1
7 14869 1 1 111 LYS HD2 H -10.598 -6.600 8.407 1.00 . A A . 111 LYS HD2 1 1
7 14870 1 1 111 LYS HD3 H -11.490 -5.699 9.617 1.00 . A A . 111 LYS HD3 1 1
7 14871 1 1 111 LYS HE2 H -12.549 -4.725 7.211 1.00 . A A . 111 LYS HE2 1 1
7 14872 1 1 111 LYS HE3 H -12.276 -6.420 6.859 1.00 . A A . 111 LYS HE3 1 1
7 14873 1 1 111 LYS HG2 H -10.927 -3.668 7.877 1.00 . A A . 111 LYS HG2 1 1
7 14874 1 1 111 LYS HG3 H -9.555 -4.709 7.553 1.00 . A A . 111 LYS HG3 1 1
7 14875 1 1 111 LYS HZ1 H -14.150 -6.751 7.950 1.00 . A A . 111 LYS HZ1 1 1
7 14876 1 1 111 LYS HZ2 H -13.351 -6.429 9.337 1.00 . A A . 111 LYS HZ2 1 1
7 14877 1 1 111 LYS HZ3 H -14.187 -5.246 8.583 1.00 . A A . 111 LYS HZ3 1 1
7 14878 1 1 111 LYS N N -7.544 -2.990 8.765 1.00 . A A . 111 LYS N 1 1
7 14879 1 1 111 LYS NZ N -13.624 -6.062 8.448 1.00 . A A . 111 LYS NZ 1 1
7 14880 1 1 111 LYS O O -7.416 -5.463 7.627 1.00 . A A . 111 LYS O 1 1
7 14881 1 1 112 ASP C C -7.433 -8.813 10.237 1.00 . A A . 112 ASP C 1 1
7 14882 1 1 112 ASP CA C -7.133 -7.756 9.172 1.00 . A A . 112 ASP CA 1 1
7 14883 1 1 112 ASP CB C -5.628 -7.778 8.894 1.00 . A A . 112 ASP CB 1 1
7 14884 1 1 112 ASP CG C -4.749 -8.030 10.120 1.00 . A A . 112 ASP CG 1 1
7 14885 1 1 112 ASP H H -7.757 -6.410 10.634 1.00 . A A . 112 ASP H 1 1
7 14886 1 1 112 ASP HA H -7.697 -7.918 8.253 1.00 . A A . 112 ASP HA 1 1
7 14887 1 1 112 ASP HB2 H -5.422 -8.550 8.153 1.00 . A A . 112 ASP HB2 1 1
7 14888 1 1 112 ASP HB3 H -5.342 -6.825 8.450 1.00 . A A . 112 ASP HB3 1 1
7 14889 1 1 112 ASP N N -7.557 -6.453 9.655 1.00 . A A . 112 ASP N 1 1
7 14890 1 1 112 ASP O O -7.006 -8.683 11.383 1.00 . A A . 112 ASP O 1 1
7 14891 1 1 112 ASP OD1 O -4.705 -9.201 10.556 1.00 . A A . 112 ASP OD1 1 1
7 14892 1 1 112 ASP OD2 O -4.139 -7.047 10.594 1.00 . A A . 112 ASP OD2 1 1
7 14893 1 1 113 ASN C C -7.265 -11.668 11.143 1.00 . A A . 113 ASN C 1 1
7 14894 1 1 113 ASN CA C -8.528 -10.913 10.724 1.00 . A A . 113 ASN CA 1 1
7 14895 1 1 113 ASN CB C -9.470 -11.909 10.045 1.00 . A A . 113 ASN CB 1 1
7 14896 1 1 113 ASN CG C -10.838 -11.924 10.729 1.00 . A A . 113 ASN CG 1 1
7 14897 1 1 113 ASN H H -8.509 -9.933 8.886 1.00 . A A . 113 ASN H 1 1
7 14898 1 1 113 ASN HA H -9.022 -10.428 11.566 1.00 . A A . 113 ASN HA 1 1
7 14899 1 1 113 ASN HB2 H -9.588 -11.644 8.994 1.00 . A A . 113 ASN HB2 1 1
7 14900 1 1 113 ASN HB3 H -9.033 -12.907 10.074 1.00 . A A . 113 ASN HB3 1 1
7 14901 1 1 113 ASN HD21 H -11.585 -12.883 9.110 1.00 . A A . 113 ASN HD21 1 1
7 14902 1 1 113 ASN HD22 H -12.726 -12.565 10.374 1.00 . A A . 113 ASN HD22 1 1
7 14903 1 1 113 ASN N N -8.166 -9.835 9.820 1.00 . A A . 113 ASN N 1 1
7 14904 1 1 113 ASN ND2 N -11.796 -12.505 10.012 1.00 . A A . 113 ASN ND2 1 1
7 14905 1 1 113 ASN O O -6.151 -11.198 10.914 1.00 . A A . 113 ASN O 1 1
7 14906 1 1 113 ASN OD1 O -11.013 -11.440 11.835 1.00 . A A . 113 ASN OD1 1 1
7 14907 1 1 114 ASN C C -6.412 -14.996 11.472 1.00 . A A . 114 ASN C 1 1
7 14908 1 1 114 ASN CA C -6.372 -13.652 12.201 1.00 . A A . 114 ASN CA 1 1
7 14909 1 1 114 ASN CB C -6.467 -13.925 13.703 1.00 . A A . 114 ASN CB 1 1
7 14910 1 1 114 ASN CG C -7.617 -14.885 14.015 1.00 . A A . 114 ASN CG 1 1
7 14911 1 1 114 ASN H H -8.388 -13.203 11.931 1.00 . A A . 114 ASN H 1 1
7 14912 1 1 114 ASN HA H -5.475 -13.078 11.969 1.00 . A A . 114 ASN HA 1 1
7 14913 1 1 114 ASN HB2 H -5.528 -14.349 14.060 1.00 . A A . 114 ASN HB2 1 1
7 14914 1 1 114 ASN HB3 H -6.616 -12.987 14.239 1.00 . A A . 114 ASN HB3 1 1
7 14915 1 1 114 ASN HD21 H -8.664 -13.317 14.752 1.00 . A A . 114 ASN HD21 1 1
7 14916 1 1 114 ASN HD22 H -9.476 -14.846 14.814 1.00 . A A . 114 ASN HD22 1 1
7 14917 1 1 114 ASN N N -7.479 -12.827 11.749 1.00 . A A . 114 ASN N 1 1
7 14918 1 1 114 ASN ND2 N -8.673 -14.301 14.573 1.00 . A A . 114 ASN ND2 1 1
7 14919 1 1 114 ASN O O -7.485 -15.482 11.116 1.00 . A A . 114 ASN O 1 1
7 14920 1 1 114 ASN OD1 O -7.549 -16.077 13.764 1.00 . A A . 114 ASN OD1 1 1
7 14921 1 1 115 LYS C C -3.639 -17.146 10.335 1.00 . A A . 115 LYS C 1 1
7 14922 1 1 115 LYS CA C -5.116 -16.839 10.592 1.00 . A A . 115 LYS CA 1 1
7 14923 1 1 115 LYS CB C -5.976 -16.851 9.326 1.00 . A A . 115 LYS CB 1 1
7 14924 1 1 115 LYS CD C -7.298 -18.928 8.781 1.00 . A A . 115 LYS CD 1 1
7 14925 1 1 115 LYS CE C -8.420 -19.844 9.276 1.00 . A A . 115 LYS CE 1 1
7 14926 1 1 115 LYS CG C -7.284 -17.610 9.559 1.00 . A A . 115 LYS CG 1 1
7 14927 1 1 115 LYS H H -4.362 -15.158 11.565 1.00 . A A . 115 LYS H 1 1
7 14928 1 1 115 LYS HA H -5.516 -17.601 11.261 1.00 . A A . 115 LYS HA 1 1
7 14929 1 1 115 LYS HB2 H -6.194 -15.828 9.020 1.00 . A A . 115 LYS HB2 1 1
7 14930 1 1 115 LYS HB3 H -5.421 -17.315 8.511 1.00 . A A . 115 LYS HB3 1 1
7 14931 1 1 115 LYS HD2 H -7.432 -18.725 7.718 1.00 . A A . 115 LYS HD2 1 1
7 14932 1 1 115 LYS HD3 H -6.338 -19.431 8.892 1.00 . A A . 115 LYS HD3 1 1
7 14933 1 1 115 LYS HE2 H -8.799 -19.481 10.231 1.00 . A A . 115 LYS HE2 1 1
7 14934 1 1 115 LYS HE3 H -9.253 -19.821 8.573 1.00 . A A . 115 LYS HE3 1 1
7 14935 1 1 115 LYS HG2 H -7.407 -17.811 10.623 1.00 . A A . 115 LYS HG2 1 1
7 14936 1 1 115 LYS HG3 H -8.127 -16.992 9.251 1.00 . A A . 115 LYS HG3 1 1
7 14937 1 1 115 LYS HZ1 H -7.123 -21.237 10.020 1.00 . A A . 115 LYS HZ1 1 1
7 14938 1 1 115 LYS HZ2 H -8.645 -21.798 9.831 1.00 . A A . 115 LYS HZ2 1 1
7 14939 1 1 115 LYS HZ3 H -7.681 -21.596 8.528 1.00 . A A . 115 LYS HZ3 1 1
7 14940 1 1 115 LYS N N -5.230 -15.560 11.272 1.00 . A A . 115 LYS N 1 1
7 14941 1 1 115 LYS NZ N -7.928 -21.231 9.426 1.00 . A A . 115 LYS NZ 1 1
7 14942 1 1 115 LYS O O -2.760 -16.456 10.849 1.00 . A A . 115 LYS O 1 1
7 14943 1 1 116 LYS C C -1.539 -17.729 8.056 1.00 . A A . 116 LYS C 1 1
7 14944 1 1 116 LYS CA C -2.057 -18.589 9.210 1.00 . A A . 116 LYS CA 1 1
7 14945 1 1 116 LYS CB C -2.002 -20.092 8.931 1.00 . A A . 116 LYS CB 1 1
7 14946 1 1 116 LYS CD C -2.287 -21.852 7.148 1.00 . A A . 116 LYS CD 1 1
7 14947 1 1 116 LYS CE C -3.065 -22.864 7.992 1.00 . A A . 116 LYS CE 1 1
7 14948 1 1 116 LYS CG C -2.617 -20.419 7.568 1.00 . A A . 116 LYS CG 1 1
7 14949 1 1 116 LYS H H -4.133 -18.738 9.128 1.00 . A A . 116 LYS H 1 1
7 14950 1 1 116 LYS HA H -1.437 -18.401 10.087 1.00 . A A . 116 LYS HA 1 1
7 14951 1 1 116 LYS HB2 H -0.968 -20.433 8.958 1.00 . A A . 116 LYS HB2 1 1
7 14952 1 1 116 LYS HB3 H -2.536 -20.631 9.714 1.00 . A A . 116 LYS HB3 1 1
7 14953 1 1 116 LYS HD2 H -2.528 -21.990 6.094 1.00 . A A . 116 LYS HD2 1 1
7 14954 1 1 116 LYS HD3 H -1.217 -22.030 7.256 1.00 . A A . 116 LYS HD3 1 1
7 14955 1 1 116 LYS HE2 H -2.928 -22.646 9.051 1.00 . A A . 116 LYS HE2 1 1
7 14956 1 1 116 LYS HE3 H -4.132 -22.776 7.784 1.00 . A A . 116 LYS HE3 1 1
7 14957 1 1 116 LYS HG2 H -3.699 -20.289 7.613 1.00 . A A . 116 LYS HG2 1 1
7 14958 1 1 116 LYS HG3 H -2.243 -19.721 6.820 1.00 . A A . 116 LYS HG3 1 1
7 14959 1 1 116 LYS HZ1 H -1.622 -24.239 7.539 1.00 . A A . 116 LYS HZ1 1 1
7 14960 1 1 116 LYS HZ2 H -2.819 -24.834 8.478 1.00 . A A . 116 LYS HZ2 1 1
7 14961 1 1 116 LYS HZ3 H -3.079 -24.583 6.885 1.00 . A A . 116 LYS HZ3 1 1
7 14962 1 1 116 LYS N N -3.412 -18.182 9.541 1.00 . A A . 116 LYS N 1 1
7 14963 1 1 116 LYS NZ N -2.609 -24.242 7.700 1.00 . A A . 116 LYS NZ 1 1
7 14964 1 1 116 LYS O O -0.416 -17.919 7.592 1.00 . A A . 116 LYS O 1 1
7 14965 1 1 117 GLN C C -3.052 -14.787 6.406 1.00 . A A . 117 GLN C 1 1
7 14966 1 1 117 GLN CA C -2.023 -15.912 6.534 1.00 . A A . 117 GLN CA 1 1
7 14967 1 1 117 GLN CB C -1.887 -16.684 5.220 1.00 . A A . 117 GLN CB 1 1
7 14968 1 1 117 GLN CD C -3.165 -17.701 3.299 1.00 . A A . 117 GLN CD 1 1
7 14969 1 1 117 GLN CG C -3.212 -16.700 4.455 1.00 . A A . 117 GLN CG 1 1
7 14970 1 1 117 GLN H H -3.294 -16.654 8.009 1.00 . A A . 117 GLN H 1 1
7 14971 1 1 117 GLN HA H -1.053 -15.497 6.806 1.00 . A A . 117 GLN HA 1 1
7 14972 1 1 117 GLN HB2 H -1.113 -16.227 4.604 1.00 . A A . 117 GLN HB2 1 1
7 14973 1 1 117 GLN HB3 H -1.569 -17.706 5.426 1.00 . A A . 117 GLN HB3 1 1
7 14974 1 1 117 GLN HE21 H -5.119 -18.111 3.636 1.00 . A A . 117 GLN HE21 1 1
7 14975 1 1 117 GLN HE22 H -4.391 -18.993 2.336 1.00 . A A . 117 GLN HE22 1 1
7 14976 1 1 117 GLN HG2 H -4.025 -16.960 5.133 1.00 . A A . 117 GLN HG2 1 1
7 14977 1 1 117 GLN HG3 H -3.425 -15.703 4.069 1.00 . A A . 117 GLN HG3 1 1
7 14978 1 1 117 GLN N N -2.382 -16.802 7.626 1.00 . A A . 117 GLN N 1 1
7 14979 1 1 117 GLN NE2 N -4.321 -18.320 3.072 1.00 . A A . 117 GLN NE2 1 1
7 14980 1 1 117 GLN O O -4.236 -15.045 6.193 1.00 . A A . 117 GLN O 1 1
7 14981 1 1 117 GLN OE1 O -2.147 -17.900 2.656 1.00 . A A . 117 GLN OE1 1 1
7 14982 1 1 118 ILE C C -2.846 -11.425 5.414 1.00 . A A . 118 ILE C 1 1
7 14983 1 1 118 ILE CA C -3.426 -12.398 6.443 1.00 . A A . 118 ILE CA 1 1
7 14984 1 1 118 ILE CB C -3.644 -11.775 7.823 1.00 . A A . 118 ILE CB 1 1
7 14985 1 1 118 ILE CD1 C -6.076 -12.415 8.015 1.00 . A A . 118 ILE CD1 1 1
7 14986 1 1 118 ILE CG1 C -5.077 -11.258 7.970 1.00 . A A . 118 ILE CG1 1 1
7 14987 1 1 118 ILE CG2 C -2.609 -10.684 8.103 1.00 . A A . 118 ILE CG2 1 1
7 14988 1 1 118 ILE H H -1.599 -13.362 6.714 1.00 . A A . 118 ILE H 1 1
7 14989 1 1 118 ILE HA H -4.397 -12.740 6.085 1.00 . A A . 118 ILE HA 1 1
7 14990 1 1 118 ILE HB H -3.504 -12.552 8.574 1.00 . A A . 118 ILE HB 1 1
7 14991 1 1 118 ILE HD11 H -5.543 -13.360 7.907 1.00 . A A . 118 ILE HD11 1 1
7 14992 1 1 118 ILE HD12 H -6.604 -12.403 8.968 1.00 . A A . 118 ILE HD12 1 1
7 14993 1 1 118 ILE HD13 H -6.793 -12.307 7.201 1.00 . A A . 118 ILE HD13 1 1
7 14994 1 1 118 ILE HG12 H -5.161 -10.664 8.881 1.00 . A A . 118 ILE HG12 1 1
7 14995 1 1 118 ILE HG13 H -5.316 -10.598 7.136 1.00 . A A . 118 ILE HG13 1 1
7 14996 1 1 118 ILE HG21 H -2.794 -10.251 9.086 1.00 . A A . 118 ILE HG21 1 1
7 14997 1 1 118 ILE HG22 H -1.609 -11.118 8.080 1.00 . A A . 118 ILE HG22 1 1
7 14998 1 1 118 ILE HG23 H -2.686 -9.907 7.343 1.00 . A A . 118 ILE HG23 1 1
7 14999 1 1 118 ILE N N -2.563 -13.563 6.541 1.00 . A A . 118 ILE N 1 1
7 15000 1 1 118 ILE O O -1.695 -11.564 5.003 1.00 . A A . 118 ILE O 1 1
7 15001 1 1 119 ILE C C -1.793 -9.087 4.313 1.00 . A A . 119 ILE C 1 1
7 15002 1 1 119 ILE CA C -3.253 -9.466 4.055 1.00 . A A . 119 ILE CA 1 1
7 15003 1 1 119 ILE CB C -4.209 -8.271 4.068 1.00 . A A . 119 ILE CB 1 1
7 15004 1 1 119 ILE CD1 C -5.784 -9.726 2.740 1.00 . A A . 119 ILE CD1 1 1
7 15005 1 1 119 ILE CG1 C -5.659 -8.728 3.893 1.00 . A A . 119 ILE CG1 1 1
7 15006 1 1 119 ILE CG2 C -3.804 -7.234 3.019 1.00 . A A . 119 ILE CG2 1 1
7 15007 1 1 119 ILE H H -4.604 -10.356 5.367 1.00 . A A . 119 ILE H 1 1
7 15008 1 1 119 ILE HA H -3.322 -9.924 3.069 1.00 . A A . 119 ILE HA 1 1
7 15009 1 1 119 ILE HB H -4.139 -7.788 5.043 1.00 . A A . 119 ILE HB 1 1
7 15010 1 1 119 ILE HD11 H -5.585 -10.733 3.108 1.00 . A A . 119 ILE HD11 1 1
7 15011 1 1 119 ILE HD12 H -6.792 -9.682 2.329 1.00 . A A . 119 ILE HD12 1 1
7 15012 1 1 119 ILE HD13 H -5.063 -9.475 1.962 1.00 . A A . 119 ILE HD13 1 1
7 15013 1 1 119 ILE HG12 H -6.013 -9.187 4.816 1.00 . A A . 119 ILE HG12 1 1
7 15014 1 1 119 ILE HG13 H -6.295 -7.864 3.701 1.00 . A A . 119 ILE HG13 1 1
7 15015 1 1 119 ILE HG21 H -4.664 -6.612 2.772 1.00 . A A . 119 ILE HG21 1 1
7 15016 1 1 119 ILE HG22 H -3.005 -6.607 3.417 1.00 . A A . 119 ILE HG22 1 1
7 15017 1 1 119 ILE HG23 H -3.454 -7.742 2.121 1.00 . A A . 119 ILE HG23 1 1
7 15018 1 1 119 ILE N N -3.669 -10.461 5.028 1.00 . A A . 119 ILE N 1 1
7 15019 1 1 119 ILE O O -0.915 -9.405 3.512 1.00 . A A . 119 ILE O 1 1
7 15020 1 1 120 LYS C C 0.755 -9.102 5.476 1.00 . A A . 120 LYS C 1 1
7 15021 1 1 120 LYS CA C -0.240 -7.988 5.806 1.00 . A A . 120 LYS CA 1 1
7 15022 1 1 120 LYS CB C -0.206 -7.548 7.271 1.00 . A A . 120 LYS CB 1 1
7 15023 1 1 120 LYS CD C 1.343 -7.357 9.252 1.00 . A A . 120 LYS CD 1 1
7 15024 1 1 120 LYS CE C 1.668 -8.783 9.701 1.00 . A A . 120 LYS CE 1 1
7 15025 1 1 120 LYS CG C 1.228 -7.275 7.729 1.00 . A A . 120 LYS CG 1 1
7 15026 1 1 120 LYS H H -2.298 -8.158 6.079 1.00 . A A . 120 LYS H 1 1
7 15027 1 1 120 LYS HA H 0.006 -7.115 5.201 1.00 . A A . 120 LYS HA 1 1
7 15028 1 1 120 LYS HB2 H -0.810 -6.649 7.399 1.00 . A A . 120 LYS HB2 1 1
7 15029 1 1 120 LYS HB3 H -0.650 -8.321 7.897 1.00 . A A . 120 LYS HB3 1 1
7 15030 1 1 120 LYS HD2 H 2.120 -6.677 9.599 1.00 . A A . 120 LYS HD2 1 1
7 15031 1 1 120 LYS HD3 H 0.408 -7.033 9.709 1.00 . A A . 120 LYS HD3 1 1
7 15032 1 1 120 LYS HE2 H 1.528 -9.474 8.869 1.00 . A A . 120 LYS HE2 1 1
7 15033 1 1 120 LYS HE3 H 2.715 -8.848 9.996 1.00 . A A . 120 LYS HE3 1 1
7 15034 1 1 120 LYS HG2 H 1.904 -7.996 7.270 1.00 . A A . 120 LYS HG2 1 1
7 15035 1 1 120 LYS HG3 H 1.540 -6.287 7.390 1.00 . A A . 120 LYS HG3 1 1
7 15036 1 1 120 LYS HZ1 H 0.795 -8.453 11.519 1.00 . A A . 120 LYS HZ1 1 1
7 15037 1 1 120 LYS HZ2 H -0.129 -9.336 10.502 1.00 . A A . 120 LYS HZ2 1 1
7 15038 1 1 120 LYS HZ3 H 1.155 -10.022 11.244 1.00 . A A . 120 LYS HZ3 1 1
7 15039 1 1 120 LYS N N -1.578 -8.413 5.433 1.00 . A A . 120 LYS N 1 1
7 15040 1 1 120 LYS NZ N 0.802 -9.181 10.833 1.00 . A A . 120 LYS NZ 1 1
7 15041 1 1 120 LYS O O 1.795 -8.851 4.868 1.00 . A A . 120 LYS O 1 1
7 15042 1 1 121 LYS C C 1.630 -11.508 4.165 1.00 . A A . 121 LYS C 1 1
7 15043 1 1 121 LYS CA C 1.251 -11.464 5.647 1.00 . A A . 121 LYS CA 1 1
7 15044 1 1 121 LYS CB C 0.575 -12.742 6.147 1.00 . A A . 121 LYS CB 1 1
7 15045 1 1 121 LYS CD C 1.626 -14.811 5.161 1.00 . A A . 121 LYS CD 1 1
7 15046 1 1 121 LYS CE C 2.838 -15.742 5.229 1.00 . A A . 121 LYS CE 1 1
7 15047 1 1 121 LYS CG C 1.600 -13.858 6.357 1.00 . A A . 121 LYS CG 1 1
7 15048 1 1 121 LYS H H -0.446 -10.506 6.384 1.00 . A A . 121 LYS H 1 1
7 15049 1 1 121 LYS HA H 2.160 -11.330 6.232 1.00 . A A . 121 LYS HA 1 1
7 15050 1 1 121 LYS HB2 H 0.054 -12.540 7.083 1.00 . A A . 121 LYS HB2 1 1
7 15051 1 1 121 LYS HB3 H -0.178 -13.065 5.427 1.00 . A A . 121 LYS HB3 1 1
7 15052 1 1 121 LYS HD2 H 0.710 -15.402 5.141 1.00 . A A . 121 LYS HD2 1 1
7 15053 1 1 121 LYS HD3 H 1.655 -14.237 4.235 1.00 . A A . 121 LYS HD3 1 1
7 15054 1 1 121 LYS HE2 H 3.750 -15.154 5.335 1.00 . A A . 121 LYS HE2 1 1
7 15055 1 1 121 LYS HE3 H 2.766 -16.380 6.109 1.00 . A A . 121 LYS HE3 1 1
7 15056 1 1 121 LYS HG2 H 2.589 -13.425 6.504 1.00 . A A . 121 LYS HG2 1 1
7 15057 1 1 121 LYS HG3 H 1.358 -14.413 7.264 1.00 . A A . 121 LYS HG3 1 1
7 15058 1 1 121 LYS HZ1 H 2.056 -16.518 3.507 1.00 . A A . 121 LYS HZ1 1 1
7 15059 1 1 121 LYS HZ2 H 3.665 -16.250 3.430 1.00 . A A . 121 LYS HZ2 1 1
7 15060 1 1 121 LYS HZ3 H 3.090 -17.528 4.268 1.00 . A A . 121 LYS HZ3 1 1
7 15061 1 1 121 LYS N N 0.401 -10.310 5.890 1.00 . A A . 121 LYS N 1 1
7 15062 1 1 121 LYS NZ N 2.919 -16.578 4.009 1.00 . A A . 121 LYS NZ 1 1
7 15063 1 1 121 LYS O O 2.804 -11.649 3.825 1.00 . A A . 121 LYS O 1 1
7 15064 1 1 122 ALA C C 1.762 -10.264 1.493 1.00 . A A . 122 ALA C 1 1
7 15065 1 1 122 ALA CA C 0.827 -11.409 1.886 1.00 . A A . 122 ALA CA 1 1
7 15066 1 1 122 ALA CB C -0.523 -11.332 1.169 1.00 . A A . 122 ALA CB 1 1
7 15067 1 1 122 ALA H H -0.337 -11.271 3.608 1.00 . A A . 122 ALA H 1 1
7 15068 1 1 122 ALA HA H 1.303 -12.357 1.637 1.00 . A A . 122 ALA HA 1 1
7 15069 1 1 122 ALA HB1 H -1.073 -10.461 1.523 1.00 . A A . 122 ALA HB1 1 1
7 15070 1 1 122 ALA HB2 H -0.359 -11.246 0.095 1.00 . A A . 122 ALA HB2 1 1
7 15071 1 1 122 ALA HB3 H -1.097 -12.234 1.378 1.00 . A A . 122 ALA HB3 1 1
7 15072 1 1 122 ALA N N 0.614 -11.385 3.323 1.00 . A A . 122 ALA N 1 1
7 15073 1 1 122 ALA O O 2.887 -10.498 1.056 1.00 . A A . 122 ALA O 1 1
7 15074 1 1 123 TYR C C 3.463 -7.975 1.880 1.00 . A A . 123 TYR C 1 1
7 15075 1 1 123 TYR CA C 2.038 -7.866 1.333 1.00 . A A . 123 TYR CA 1 1
7 15076 1 1 123 TYR CB C 1.331 -6.693 2.015 1.00 . A A . 123 TYR CB 1 1
7 15077 1 1 123 TYR CD1 C -0.159 -6.496 -0.009 1.00 . A A . 123 TYR CD1 1 1
7 15078 1 1 123 TYR CD2 C -0.981 -5.690 2.086 1.00 . A A . 123 TYR CD2 1 1
7 15079 1 1 123 TYR CE1 C -1.393 -6.107 -0.642 1.00 . A A . 123 TYR CE1 1 1
7 15080 1 1 123 TYR CE2 C -2.214 -5.301 1.453 1.00 . A A . 123 TYR CE2 1 1
7 15081 1 1 123 TYR CG C 0.021 -6.279 1.342 1.00 . A A . 123 TYR CG 1 1
7 15082 1 1 123 TYR CZ C -2.359 -5.528 0.120 1.00 . A A . 123 TYR CZ 1 1
7 15083 1 1 123 TYR H H 0.345 -8.866 2.021 1.00 . A A . 123 TYR H 1 1
7 15084 1 1 123 TYR HA H 2.078 -7.783 0.247 1.00 . A A . 123 TYR HA 1 1
7 15085 1 1 123 TYR HB2 H 1.127 -6.959 3.053 1.00 . A A . 123 TYR HB2 1 1
7 15086 1 1 123 TYR HB3 H 2.005 -5.836 2.033 1.00 . A A . 123 TYR HB3 1 1
7 15087 1 1 123 TYR HD1 H 0.632 -6.961 -0.596 1.00 . A A . 123 TYR HD1 1 1
7 15088 1 1 123 TYR HD2 H -0.839 -5.519 3.153 1.00 . A A . 123 TYR HD2 1 1
7 15089 1 1 123 TYR HE1 H -1.548 -6.272 -1.708 1.00 . A A . 123 TYR HE1 1 1
7 15090 1 1 123 TYR HE2 H -3.014 -4.834 2.029 1.00 . A A . 123 TYR HE2 1 1
7 15091 1 1 123 TYR HH H -3.395 -4.307 -0.983 1.00 . A A . 123 TYR HH 1 1
7 15092 1 1 123 TYR N N 1.261 -9.049 1.664 1.00 . A A . 123 TYR N 1 1
7 15093 1 1 123 TYR O O 4.379 -7.335 1.366 1.00 . A A . 123 TYR O 1 1
7 15094 1 1 123 TYR OH O -3.524 -5.161 -0.478 1.00 . A A . 123 TYR OH 1 1
7 15095 1 1 124 GLU C C 5.693 -10.061 2.781 1.00 . A A . 124 GLU C 1 1
7 15096 1 1 124 GLU CA C 4.902 -8.991 3.536 1.00 . A A . 124 GLU CA 1 1
7 15097 1 1 124 GLU CB C 4.751 -9.362 5.013 1.00 . A A . 124 GLU CB 1 1
7 15098 1 1 124 GLU CD C 5.841 -9.196 7.281 1.00 . A A . 124 GLU CD 1 1
7 15099 1 1 124 GLU CG C 6.065 -9.151 5.769 1.00 . A A . 124 GLU CG 1 1
7 15100 1 1 124 GLU H H 2.854 -9.307 3.326 1.00 . A A . 124 GLU H 1 1
7 15101 1 1 124 GLU HA H 5.412 -8.031 3.459 1.00 . A A . 124 GLU HA 1 1
7 15102 1 1 124 GLU HB2 H 3.966 -8.756 5.465 1.00 . A A . 124 GLU HB2 1 1
7 15103 1 1 124 GLU HB3 H 4.440 -10.403 5.101 1.00 . A A . 124 GLU HB3 1 1
7 15104 1 1 124 GLU HG2 H 6.782 -9.920 5.480 1.00 . A A . 124 GLU HG2 1 1
7 15105 1 1 124 GLU HG3 H 6.499 -8.190 5.490 1.00 . A A . 124 GLU HG3 1 1
7 15106 1 1 124 GLU N N 3.605 -8.790 2.915 1.00 . A A . 124 GLU N 1 1
7 15107 1 1 124 GLU O O 6.910 -9.953 2.637 1.00 . A A . 124 GLU O 1 1
7 15108 1 1 124 GLU OE1 O 4.658 -9.135 7.682 1.00 . A A . 124 GLU OE1 1 1
7 15109 1 1 124 GLU OE2 O 6.857 -9.290 8.003 1.00 . A A . 124 GLU OE2 1 1
7 15110 1 1 125 THR C C 6.224 -11.636 0.292 1.00 . A A . 125 THR C 1 1
7 15111 1 1 125 THR CA C 5.588 -12.159 1.581 1.00 . A A . 125 THR CA 1 1
7 15112 1 1 125 THR CB C 4.524 -13.232 1.342 1.00 . A A . 125 THR CB 1 1
7 15113 1 1 125 THR CG2 C 3.927 -13.161 -0.065 1.00 . A A . 125 THR CG2 1 1
7 15114 1 1 125 THR H H 3.980 -11.150 2.440 1.00 . A A . 125 THR H 1 1
7 15115 1 1 125 THR HA H 6.392 -12.572 2.190 1.00 . A A . 125 THR HA 1 1
7 15116 1 1 125 THR HB H 3.743 -13.182 2.100 1.00 . A A . 125 THR HB 1 1
7 15117 1 1 125 THR HG1 H 6.029 -14.392 0.714 1.00 . A A . 125 THR HG1 1 1
7 15118 1 1 125 THR HG21 H 3.273 -14.018 -0.226 1.00 . A A . 125 THR HG21 1 1
7 15119 1 1 125 THR HG22 H 3.351 -12.241 -0.169 1.00 . A A . 125 THR HG22 1 1
7 15120 1 1 125 THR HG23 H 4.730 -13.173 -0.802 1.00 . A A . 125 THR HG23 1 1
7 15121 1 1 125 THR N N 4.969 -11.070 2.318 1.00 . A A . 125 THR N 1 1
7 15122 1 1 125 THR O O 7.203 -12.200 -0.194 1.00 . A A . 125 THR O 1 1
7 15123 1 1 125 THR OG1 O 5.257 -14.454 1.346 1.00 . A A . 125 THR OG1 1 1
7 15124 1 1 126 ILE C C 7.182 -8.894 -1.099 1.00 . A A . 126 ILE C 1 1
7 15125 1 1 126 ILE CA C 6.140 -9.959 -1.449 1.00 . A A . 126 ILE CA 1 1
7 15126 1 1 126 ILE CB C 4.981 -9.430 -2.295 1.00 . A A . 126 ILE CB 1 1
7 15127 1 1 126 ILE CD1 C 3.222 -10.041 -3.996 1.00 . A A . 126 ILE CD1 1 1
7 15128 1 1 126 ILE CG1 C 4.510 -10.485 -3.299 1.00 . A A . 126 ILE CG1 1 1
7 15129 1 1 126 ILE CG2 C 5.357 -8.115 -2.980 1.00 . A A . 126 ILE CG2 1 1
7 15130 1 1 126 ILE H H 4.846 -10.111 0.177 1.00 . A A . 126 ILE H 1 1
7 15131 1 1 126 ILE HA H 6.629 -10.743 -2.026 1.00 . A A . 126 ILE HA 1 1
7 15132 1 1 126 ILE HB H 4.142 -9.219 -1.632 1.00 . A A . 126 ILE HB 1 1
7 15133 1 1 126 ILE HD11 H 2.791 -9.196 -3.460 1.00 . A A . 126 ILE HD11 1 1
7 15134 1 1 126 ILE HD12 H 3.447 -9.745 -5.021 1.00 . A A . 126 ILE HD12 1 1
7 15135 1 1 126 ILE HD13 H 2.511 -10.867 -4.005 1.00 . A A . 126 ILE HD13 1 1
7 15136 1 1 126 ILE HG12 H 5.288 -10.658 -4.042 1.00 . A A . 126 ILE HG12 1 1
7 15137 1 1 126 ILE HG13 H 4.342 -11.431 -2.785 1.00 . A A . 126 ILE HG13 1 1
7 15138 1 1 126 ILE HG21 H 6.229 -8.272 -3.616 1.00 . A A . 126 ILE HG21 1 1
7 15139 1 1 126 ILE HG22 H 4.521 -7.770 -3.589 1.00 . A A . 126 ILE HG22 1 1
7 15140 1 1 126 ILE HG23 H 5.590 -7.365 -2.224 1.00 . A A . 126 ILE HG23 1 1
7 15141 1 1 126 ILE N N 5.642 -10.564 -0.225 1.00 . A A . 126 ILE N 1 1
7 15142 1 1 126 ILE O O 8.304 -8.930 -1.600 1.00 . A A . 126 ILE O 1 1
7 15143 1 1 127 ALA C C 9.067 -7.453 0.383 1.00 . A A . 127 ALA C 1 1
7 15144 1 1 127 ALA CA C 7.655 -6.898 0.182 1.00 . A A . 127 ALA CA 1 1
7 15145 1 1 127 ALA CB C 7.099 -6.248 1.451 1.00 . A A . 127 ALA CB 1 1
7 15146 1 1 127 ALA H H 5.857 -7.949 0.163 1.00 . A A . 127 ALA H 1 1
7 15147 1 1 127 ALA HA H 7.677 -6.153 -0.613 1.00 . A A . 127 ALA HA 1 1
7 15148 1 1 127 ALA HB1 H 6.158 -5.749 1.220 1.00 . A A . 127 ALA HB1 1 1
7 15149 1 1 127 ALA HB2 H 6.928 -7.014 2.207 1.00 . A A . 127 ALA HB2 1 1
7 15150 1 1 127 ALA HB3 H 7.814 -5.518 1.829 1.00 . A A . 127 ALA HB3 1 1
7 15151 1 1 127 ALA N N 6.772 -7.971 -0.240 1.00 . A A . 127 ALA N 1 1
7 15152 1 1 127 ALA O O 10.051 -6.740 0.197 1.00 . A A . 127 ALA O 1 1
7 15153 1 1 128 ASP C C 10.902 -9.970 -0.330 1.00 . A A . 128 ASP C 1 1
7 15154 1 1 128 ASP CA C 10.394 -9.383 0.988 1.00 . A A . 128 ASP CA 1 1
7 15155 1 1 128 ASP CB C 10.250 -10.528 1.992 1.00 . A A . 128 ASP CB 1 1
7 15156 1 1 128 ASP CG C 11.179 -10.446 3.205 1.00 . A A . 128 ASP CG 1 1
7 15157 1 1 128 ASP H H 8.315 -9.296 0.909 1.00 . A A . 128 ASP H 1 1
7 15158 1 1 128 ASP HA H 11.052 -8.607 1.380 1.00 . A A . 128 ASP HA 1 1
7 15159 1 1 128 ASP HB2 H 9.218 -10.554 2.344 1.00 . A A . 128 ASP HB2 1 1
7 15160 1 1 128 ASP HB3 H 10.434 -11.470 1.475 1.00 . A A . 128 ASP HB3 1 1
7 15161 1 1 128 ASP N N 9.120 -8.723 0.760 1.00 . A A . 128 ASP N 1 1
7 15162 1 1 128 ASP O O 12.039 -9.720 -0.728 1.00 . A A . 128 ASP O 1 1
7 15163 1 1 128 ASP OD1 O 12.379 -10.744 3.022 1.00 . A A . 128 ASP OD1 1 1
7 15164 1 1 128 ASP OD2 O 10.668 -10.088 4.288 1.00 . A A . 128 ASP OD2 1 1
7 15165 1 1 129 ASN C C 10.858 -10.293 -3.217 1.00 . A A . 129 ASN C 1 1
7 15166 1 1 129 ASN CA C 10.382 -11.366 -2.235 1.00 . A A . 129 ASN CA 1 1
7 15167 1 1 129 ASN CB C 9.171 -12.068 -2.853 1.00 . A A . 129 ASN CB 1 1
7 15168 1 1 129 ASN CG C 9.606 -13.080 -3.915 1.00 . A A . 129 ASN CG 1 1
7 15169 1 1 129 ASN H H 9.113 -10.939 -0.640 1.00 . A A . 129 ASN H 1 1
7 15170 1 1 129 ASN HA H 11.163 -12.087 -1.994 1.00 . A A . 129 ASN HA 1 1
7 15171 1 1 129 ASN HB2 H 8.602 -12.575 -2.073 1.00 . A A . 129 ASN HB2 1 1
7 15172 1 1 129 ASN HB3 H 8.507 -11.328 -3.301 1.00 . A A . 129 ASN HB3 1 1
7 15173 1 1 129 ASN HD21 H 9.238 -14.562 -2.585 1.00 . A A . 129 ASN HD21 1 1
7 15174 1 1 129 ASN HD22 H 9.811 -15.082 -4.134 1.00 . A A . 129 ASN HD22 1 1
7 15175 1 1 129 ASN N N 10.035 -10.741 -0.971 1.00 . A A . 129 ASN N 1 1
7 15176 1 1 129 ASN ND2 N 9.546 -14.346 -3.511 1.00 . A A . 129 ASN ND2 1 1
7 15177 1 1 129 ASN O O 11.711 -10.555 -4.063 1.00 . A A . 129 ASN O 1 1
7 15178 1 1 129 ASN OD1 O 9.971 -12.735 -5.026 1.00 . A A . 129 ASN OD1 1 1
7 15179 1 1 130 ILE C C 11.913 -7.329 -3.403 1.00 . A A . 130 ILE C 1 1
7 15180 1 1 130 ILE CA C 10.641 -7.993 -3.933 1.00 . A A . 130 ILE CA 1 1
7 15181 1 1 130 ILE CB C 9.460 -7.031 -4.080 1.00 . A A . 130 ILE CB 1 1
7 15182 1 1 130 ILE CD1 C 8.651 -4.981 -5.306 1.00 . A A . 130 ILE CD1 1 1
7 15183 1 1 130 ILE CG1 C 9.599 -6.181 -5.344 1.00 . A A . 130 ILE CG1 1 1
7 15184 1 1 130 ILE CG2 C 9.294 -6.171 -2.826 1.00 . A A . 130 ILE CG2 1 1
7 15185 1 1 130 ILE H H 9.592 -8.902 -2.380 1.00 . A A . 130 ILE H 1 1
7 15186 1 1 130 ILE HA H 10.850 -8.400 -4.922 1.00 . A A . 130 ILE HA 1 1
7 15187 1 1 130 ILE HB H 8.550 -7.622 -4.188 1.00 . A A . 130 ILE HB 1 1
7 15188 1 1 130 ILE HD11 H 7.699 -5.284 -4.870 1.00 . A A . 130 ILE HD11 1 1
7 15189 1 1 130 ILE HD12 H 9.091 -4.189 -4.700 1.00 . A A . 130 ILE HD12 1 1
7 15190 1 1 130 ILE HD13 H 8.486 -4.615 -6.319 1.00 . A A . 130 ILE HD13 1 1
7 15191 1 1 130 ILE HG12 H 10.627 -5.834 -5.442 1.00 . A A . 130 ILE HG12 1 1
7 15192 1 1 130 ILE HG13 H 9.384 -6.791 -6.222 1.00 . A A . 130 ILE HG13 1 1
7 15193 1 1 130 ILE HG21 H 8.253 -5.861 -2.733 1.00 . A A . 130 ILE HG21 1 1
7 15194 1 1 130 ILE HG22 H 9.581 -6.749 -1.948 1.00 . A A . 130 ILE HG22 1 1
7 15195 1 1 130 ILE HG23 H 9.930 -5.289 -2.904 1.00 . A A . 130 ILE HG23 1 1
7 15196 1 1 130 ILE N N 10.285 -9.107 -3.070 1.00 . A A . 130 ILE N 1 1
7 15197 1 1 130 ILE O O 12.669 -6.730 -4.166 1.00 . A A . 130 ILE O 1 1
7 15198 1 1 131 ALA C C 14.441 -7.865 -1.536 1.00 . A A . 131 ALA C 1 1
7 15199 1 1 131 ALA CA C 13.277 -6.876 -1.458 1.00 . A A . 131 ALA CA 1 1
7 15200 1 1 131 ALA CB C 12.932 -6.494 -0.017 1.00 . A A . 131 ALA CB 1 1
7 15201 1 1 131 ALA H H 11.490 -7.945 -1.485 1.00 . A A . 131 ALA H 1 1
7 15202 1 1 131 ALA HA H 13.542 -5.972 -2.006 1.00 . A A . 131 ALA HA 1 1
7 15203 1 1 131 ALA HB1 H 12.713 -7.396 0.555 1.00 . A A . 131 ALA HB1 1 1
7 15204 1 1 131 ALA HB2 H 13.777 -5.974 0.434 1.00 . A A . 131 ALA HB2 1 1
7 15205 1 1 131 ALA HB3 H 12.059 -5.841 -0.013 1.00 . A A . 131 ALA HB3 1 1
7 15206 1 1 131 ALA N N 12.110 -7.456 -2.099 1.00 . A A . 131 ALA N 1 1
7 15207 1 1 131 ALA O O 15.510 -7.616 -0.981 1.00 . A A . 131 ALA O 1 1
7 15208 1 1 132 ASP C C 16.117 -9.633 -3.566 1.00 . A A . 132 ASP C 1 1
7 15209 1 1 132 ASP CA C 15.210 -9.994 -2.388 1.00 . A A . 132 ASP CA 1 1
7 15210 1 1 132 ASP CB C 14.574 -11.355 -2.681 1.00 . A A . 132 ASP CB 1 1
7 15211 1 1 132 ASP CG C 14.374 -12.252 -1.458 1.00 . A A . 132 ASP CG 1 1
7 15212 1 1 132 ASP H H 13.323 -9.161 -2.679 1.00 . A A . 132 ASP H 1 1
7 15213 1 1 132 ASP HA H 15.746 -10.015 -1.440 1.00 . A A . 132 ASP HA 1 1
7 15214 1 1 132 ASP HB2 H 13.607 -11.193 -3.156 1.00 . A A . 132 ASP HB2 1 1
7 15215 1 1 132 ASP HB3 H 15.199 -11.883 -3.402 1.00 . A A . 132 ASP HB3 1 1
7 15216 1 1 132 ASP N N 14.195 -8.966 -2.230 1.00 . A A . 132 ASP N 1 1
7 15217 1 1 132 ASP O O 17.252 -10.100 -3.646 1.00 . A A . 132 ASP O 1 1
7 15218 1 1 132 ASP OD1 O 15.066 -11.998 -0.449 1.00 . A A . 132 ASP OD1 1 1
7 15219 1 1 132 ASP OD2 O 13.534 -13.172 -1.561 1.00 . A A . 132 ASP OD2 1 1
7 15220 1 1 133 TYR C C 16.821 -6.934 -5.458 1.00 . A A . 133 TYR C 1 1
7 15221 1 1 133 TYR CA C 16.330 -8.373 -5.620 1.00 . A A . 133 TYR CA 1 1
7 15222 1 1 133 TYR CB C 15.350 -8.436 -6.793 1.00 . A A . 133 TYR CB 1 1
7 15223 1 1 133 TYR CD1 C 15.492 -6.098 -7.726 1.00 . A A . 133 TYR CD1 1 1
7 15224 1 1 133 TYR CD2 C 13.383 -6.861 -6.900 1.00 . A A . 133 TYR CD2 1 1
7 15225 1 1 133 TYR CE1 C 14.901 -4.829 -8.064 1.00 . A A . 133 TYR CE1 1 1
7 15226 1 1 133 TYR CE2 C 12.792 -5.593 -7.237 1.00 . A A . 133 TYR CE2 1 1
7 15227 1 1 133 TYR CG C 14.721 -7.088 -7.152 1.00 . A A . 133 TYR CG 1 1
7 15228 1 1 133 TYR CZ C 13.580 -4.639 -7.803 1.00 . A A . 133 TYR CZ 1 1
7 15229 1 1 133 TYR H H 14.659 -8.427 -4.377 1.00 . A A . 133 TYR H 1 1
7 15230 1 1 133 TYR HA H 17.190 -9.033 -5.730 1.00 . A A . 133 TYR HA 1 1
7 15231 1 1 133 TYR HB2 H 15.870 -8.827 -7.668 1.00 . A A . 133 TYR HB2 1 1
7 15232 1 1 133 TYR HB3 H 14.556 -9.143 -6.553 1.00 . A A . 133 TYR HB3 1 1
7 15233 1 1 133 TYR HD1 H 16.549 -6.277 -7.925 1.00 . A A . 133 TYR HD1 1 1
7 15234 1 1 133 TYR HD2 H 12.774 -7.643 -6.446 1.00 . A A . 133 TYR HD2 1 1
7 15235 1 1 133 TYR HE1 H 15.499 -4.039 -8.518 1.00 . A A . 133 TYR HE1 1 1
7 15236 1 1 133 TYR HE2 H 11.736 -5.401 -7.044 1.00 . A A . 133 TYR HE2 1 1
7 15237 1 1 133 TYR HH H 13.738 -2.763 -8.286 1.00 . A A . 133 TYR HH 1 1
7 15238 1 1 133 TYR N N 15.582 -8.803 -4.450 1.00 . A A . 133 TYR N 1 1
7 15239 1 1 133 TYR O O 17.799 -6.533 -6.088 1.00 . A A . 133 TYR O 1 1
7 15240 1 1 133 TYR OH O 13.021 -3.441 -8.121 1.00 . A A . 133 TYR OH 1 1
7 15241 1 1 134 LEU C C 17.974 -4.713 -4.069 1.00 . A A . 134 LEU C 1 1
7 15242 1 1 134 LEU CA C 16.474 -4.809 -4.356 1.00 . A A . 134 LEU CA 1 1
7 15243 1 1 134 LEU CB C 15.597 -4.226 -3.246 1.00 . A A . 134 LEU CB 1 1
7 15244 1 1 134 LEU CD1 C 13.350 -3.392 -2.464 1.00 . A A . 134 LEU CD1 1 1
7 15245 1 1 134 LEU CD2 C 14.366 -2.500 -4.610 1.00 . A A . 134 LEU CD2 1 1
7 15246 1 1 134 LEU CG C 14.226 -3.705 -3.679 1.00 . A A . 134 LEU CG 1 1
7 15247 1 1 134 LEU H H 15.328 -6.529 -4.100 1.00 . A A . 134 LEU H 1 1
7 15248 1 1 134 LEU HA H 16.260 -4.246 -5.265 1.00 . A A . 134 LEU HA 1 1
7 15249 1 1 134 LEU HB2 H 15.449 -4.994 -2.487 1.00 . A A . 134 LEU HB2 1 1
7 15250 1 1 134 LEU HB3 H 16.141 -3.409 -2.772 1.00 . A A . 134 LEU HB3 1 1
7 15251 1 1 134 LEU HD11 H 13.790 -3.840 -1.573 1.00 . A A . 134 LEU HD11 1 1
7 15252 1 1 134 LEU HD12 H 13.283 -2.312 -2.333 1.00 . A A . 134 LEU HD12 1 1
7 15253 1 1 134 LEU HD13 H 12.352 -3.802 -2.621 1.00 . A A . 134 LEU HD13 1 1
7 15254 1 1 134 LEU HD21 H 13.795 -2.676 -5.522 1.00 . A A . 134 LEU HD21 1 1
7 15255 1 1 134 LEU HD22 H 13.986 -1.608 -4.111 1.00 . A A . 134 LEU HD22 1 1
7 15256 1 1 134 LEU HD23 H 15.416 -2.355 -4.862 1.00 . A A . 134 LEU HD23 1 1
7 15257 1 1 134 LEU HG H 13.724 -4.491 -4.243 1.00 . A A . 134 LEU HG 1 1
7 15258 1 1 134 LEU N N 16.122 -6.195 -4.609 1.00 . A A . 134 LEU N 1 1
7 15259 1 1 134 LEU O O 18.757 -4.355 -4.948 1.00 . A A . 134 LEU O 1 1
7 15260 1 1 135 ASN C C 20.222 -3.550 -2.482 1.00 . A A . 135 ASN C 1 1
7 15261 1 1 135 ASN CA C 19.722 -4.995 -2.421 1.00 . A A . 135 ASN CA 1 1
7 15262 1 1 135 ASN CB C 20.600 -5.838 -3.348 1.00 . A A . 135 ASN CB 1 1
7 15263 1 1 135 ASN CG C 20.912 -7.198 -2.721 1.00 . A A . 135 ASN CG 1 1
7 15264 1 1 135 ASN H H 17.687 -5.329 -2.126 1.00 . A A . 135 ASN H 1 1
7 15265 1 1 135 ASN HA H 19.733 -5.397 -1.408 1.00 . A A . 135 ASN HA 1 1
7 15266 1 1 135 ASN HB2 H 20.094 -5.981 -4.303 1.00 . A A . 135 ASN HB2 1 1
7 15267 1 1 135 ASN HB3 H 21.529 -5.308 -3.557 1.00 . A A . 135 ASN HB3 1 1
7 15268 1 1 135 ASN HD21 H 22.300 -7.493 -4.165 1.00 . A A . 135 ASN HD21 1 1
7 15269 1 1 135 ASN HD22 H 22.136 -8.783 -3.020 1.00 . A A . 135 ASN HD22 1 1
7 15270 1 1 135 ASN N N 18.330 -5.039 -2.835 1.00 . A A . 135 ASN N 1 1
7 15271 1 1 135 ASN ND2 N 21.861 -7.881 -3.354 1.00 . A A . 135 ASN ND2 1 1
7 15272 1 1 135 ASN O O 20.806 -3.133 -3.481 1.00 . A A . 135 ASN O 1 1
7 15273 1 1 135 ASN OD1 O 20.329 -7.601 -1.727 1.00 . A A . 135 ASN OD1 1 1
7 15274 1 1 136 GLU C C 21.466 -1.267 -0.243 1.00 . A A . 136 GLU C 1 1
7 15275 1 1 136 GLU CA C 20.391 -1.436 -1.319 1.00 . A A . 136 GLU CA 1 1
7 15276 1 1 136 GLU CB C 19.196 -0.520 -1.049 1.00 . A A . 136 GLU CB 1 1
7 15277 1 1 136 GLU CD C 17.474 -1.793 0.282 1.00 . A A . 136 GLU CD 1 1
7 15278 1 1 136 GLU CG C 18.614 -0.774 0.343 1.00 . A A . 136 GLU CG 1 1
7 15279 1 1 136 GLU H H 19.498 -3.172 -0.593 1.00 . A A . 136 GLU H 1 1
7 15280 1 1 136 GLU HA H 20.808 -1.201 -2.298 1.00 . A A . 136 GLU HA 1 1
7 15281 1 1 136 GLU HB2 H 19.506 0.522 -1.133 1.00 . A A . 136 GLU HB2 1 1
7 15282 1 1 136 GLU HB3 H 18.428 -0.685 -1.804 1.00 . A A . 136 GLU HB3 1 1
7 15283 1 1 136 GLU HG2 H 19.397 -1.137 1.008 1.00 . A A . 136 GLU HG2 1 1
7 15284 1 1 136 GLU HG3 H 18.247 0.162 0.764 1.00 . A A . 136 GLU HG3 1 1
7 15285 1 1 136 GLU N N 19.974 -2.826 -1.401 1.00 . A A . 136 GLU N 1 1
7 15286 1 1 136 GLU O O 21.486 -0.263 0.467 1.00 . A A . 136 GLU O 1 1
7 15287 1 1 136 GLU OE1 O 16.895 -1.932 -0.816 1.00 . A A . 136 GLU OE1 1 1
7 15288 1 1 136 GLU OE2 O 17.209 -2.410 1.336 1.00 . A A . 136 GLU OE2 1 1
7 15289 1 1 137 ASN C C 22.854 -1.772 2.170 1.00 . A A . 137 ASN C 1 1
7 15290 1 1 137 ASN CA C 23.407 -2.241 0.822 1.00 . A A . 137 ASN CA 1 1
7 15291 1 1 137 ASN CB C 24.512 -1.269 0.402 1.00 . A A . 137 ASN CB 1 1
7 15292 1 1 137 ASN CG C 24.053 0.182 0.555 1.00 . A A . 137 ASN CG 1 1
7 15293 1 1 137 ASN H H 22.309 -3.079 -0.736 1.00 . A A . 137 ASN H 1 1
7 15294 1 1 137 ASN HA H 23.785 -3.262 0.859 1.00 . A A . 137 ASN HA 1 1
7 15295 1 1 137 ASN HB2 H 25.401 -1.440 1.008 1.00 . A A . 137 ASN HB2 1 1
7 15296 1 1 137 ASN HB3 H 24.792 -1.458 -0.635 1.00 . A A . 137 ASN HB3 1 1
7 15297 1 1 137 ASN HD21 H 24.230 0.401 -1.450 1.00 . A A . 137 ASN HD21 1 1
7 15298 1 1 137 ASN HD22 H 23.699 1.811 -0.595 1.00 . A A . 137 ASN HD22 1 1
7 15299 1 1 137 ASN N N 22.332 -2.266 -0.155 1.00 . A A . 137 ASN N 1 1
7 15300 1 1 137 ASN ND2 N 23.989 0.853 -0.591 1.00 . A A . 137 ASN ND2 1 1
7 15301 1 1 137 ASN O O 23.033 -2.443 3.185 1.00 . A A . 137 ASN O 1 1
7 15302 1 1 137 ASN OD1 O 23.776 0.661 1.642 1.00 . A A . 137 ASN OD1 1 1
8 15303 1 1 1 MET C C -3.606 14.304 -13.756 1.00 . A A . 1 MET C 1 1
8 15304 1 1 1 MET CA C -2.817 13.109 -13.218 1.00 . A A . 1 MET CA 1 1
8 15305 1 1 1 MET CB C -1.416 13.104 -13.833 1.00 . A A . 1 MET CB 1 1
8 15306 1 1 1 MET CE C 1.860 12.474 -14.438 1.00 . A A . 1 MET CE 1 1
8 15307 1 1 1 MET CG C -0.495 12.132 -13.091 1.00 . A A . 1 MET CG 1 1
8 15308 1 1 1 MET H1 H -3.987 11.851 -14.398 1.00 . A A . 1 MET H1 1 1
8 15309 1 1 1 MET HA H -2.773 13.153 -12.130 1.00 . A A . 1 MET HA 1 1
8 15310 1 1 1 MET HB2 H -1.477 12.822 -14.884 1.00 . A A . 1 MET HB2 1 1
8 15311 1 1 1 MET HB3 H -0.995 14.109 -13.796 1.00 . A A . 1 MET HB3 1 1
8 15312 1 1 1 MET HE1 H 1.130 12.624 -15.233 1.00 . A A . 1 MET HE1 1 1
8 15313 1 1 1 MET HE2 H 2.720 13.123 -14.606 1.00 . A A . 1 MET HE2 1 1
8 15314 1 1 1 MET HE3 H 2.185 11.434 -14.435 1.00 . A A . 1 MET HE3 1 1
8 15315 1 1 1 MET HG2 H -0.927 11.877 -12.123 1.00 . A A . 1 MET HG2 1 1
8 15316 1 1 1 MET HG3 H -0.403 11.203 -13.654 1.00 . A A . 1 MET HG3 1 1
8 15317 1 1 1 MET N N -3.488 11.858 -13.531 1.00 . A A . 1 MET N 1 1
8 15318 1 1 1 MET O O -3.778 15.303 -13.060 1.00 . A A . 1 MET O 1 1
8 15319 1 1 1 MET SD S 1.115 12.869 -12.865 1.00 . A A . 1 MET SD 1 1
8 15320 1 1 2 GLU C C -6.267 15.228 -15.097 1.00 . A A . 2 GLU C 1 1
8 15321 1 1 2 GLU CA C -4.833 15.217 -15.630 1.00 . A A . 2 GLU CA 1 1
8 15322 1 1 2 GLU CB C -4.815 15.063 -17.152 1.00 . A A . 2 GLU CB 1 1
8 15323 1 1 2 GLU CD C -3.491 15.843 -19.152 1.00 . A A . 2 GLU CD 1 1
8 15324 1 1 2 GLU CG C -3.416 15.327 -17.713 1.00 . A A . 2 GLU CG 1 1
8 15325 1 1 2 GLU H H -3.922 13.345 -15.550 1.00 . A A . 2 GLU H 1 1
8 15326 1 1 2 GLU HA H -4.330 16.145 -15.359 1.00 . A A . 2 GLU HA 1 1
8 15327 1 1 2 GLU HB2 H -5.136 14.057 -17.423 1.00 . A A . 2 GLU HB2 1 1
8 15328 1 1 2 GLU HB3 H -5.527 15.756 -17.600 1.00 . A A . 2 GLU HB3 1 1
8 15329 1 1 2 GLU HG2 H -2.901 16.056 -17.088 1.00 . A A . 2 GLU HG2 1 1
8 15330 1 1 2 GLU HG3 H -2.829 14.409 -17.682 1.00 . A A . 2 GLU HG3 1 1
8 15331 1 1 2 GLU N N -4.066 14.161 -14.991 1.00 . A A . 2 GLU N 1 1
8 15332 1 1 2 GLU O O -6.698 16.204 -14.484 1.00 . A A . 2 GLU O 1 1
8 15333 1 1 2 GLU OE1 O -4.426 15.412 -19.861 1.00 . A A . 2 GLU OE1 1 1
8 15334 1 1 2 GLU OE2 O -2.611 16.656 -19.509 1.00 . A A . 2 GLU OE2 1 1
8 15335 1 1 3 GLN C C -8.406 13.985 -13.375 1.00 . A A . 3 GLN C 1 1
8 15336 1 1 3 GLN CA C -8.344 14.004 -14.903 1.00 . A A . 3 GLN CA 1 1
8 15337 1 1 3 GLN CB C -8.998 12.753 -15.494 1.00 . A A . 3 GLN CB 1 1
8 15338 1 1 3 GLN CD C -10.427 12.068 -17.455 1.00 . A A . 3 GLN CD 1 1
8 15339 1 1 3 GLN CG C -10.195 13.123 -16.371 1.00 . A A . 3 GLN CG 1 1
8 15340 1 1 3 GLN H H -6.609 13.343 -15.849 1.00 . A A . 3 GLN H 1 1
8 15341 1 1 3 GLN HA H -8.855 14.888 -15.284 1.00 . A A . 3 GLN HA 1 1
8 15342 1 1 3 GLN HB2 H -8.267 12.201 -16.085 1.00 . A A . 3 GLN HB2 1 1
8 15343 1 1 3 GLN HB3 H -9.321 12.093 -14.690 1.00 . A A . 3 GLN HB3 1 1
8 15344 1 1 3 GLN HE21 H -10.494 13.558 -18.824 1.00 . A A . 3 GLN HE21 1 1
8 15345 1 1 3 GLN HE22 H -10.708 11.960 -19.457 1.00 . A A . 3 GLN HE22 1 1
8 15346 1 1 3 GLN HG2 H -11.088 13.216 -15.753 1.00 . A A . 3 GLN HG2 1 1
8 15347 1 1 3 GLN HG3 H -10.025 14.095 -16.835 1.00 . A A . 3 GLN HG3 1 1
8 15348 1 1 3 GLN N N -6.967 14.132 -15.350 1.00 . A A . 3 GLN N 1 1
8 15349 1 1 3 GLN NE2 N -10.554 12.571 -18.680 1.00 . A A . 3 GLN NE2 1 1
8 15350 1 1 3 GLN O O -8.993 14.876 -12.763 1.00 . A A . 3 GLN O 1 1
8 15351 1 1 3 GLN OE1 O -10.488 10.878 -17.197 1.00 . A A . 3 GLN OE1 1 1
8 15352 1 1 4 ASN C C -9.150 12.355 -10.874 1.00 . A A . 4 ASN C 1 1
8 15353 1 1 4 ASN CA C -7.772 12.813 -11.356 1.00 . A A . 4 ASN CA 1 1
8 15354 1 1 4 ASN CB C -7.449 14.143 -10.673 1.00 . A A . 4 ASN CB 1 1
8 15355 1 1 4 ASN CG C -6.275 14.842 -11.360 1.00 . A A . 4 ASN CG 1 1
8 15356 1 1 4 ASN H H -7.318 12.239 -13.307 1.00 . A A . 4 ASN H 1 1
8 15357 1 1 4 ASN HA H -6.994 12.077 -11.155 1.00 . A A . 4 ASN HA 1 1
8 15358 1 1 4 ASN HB2 H -8.326 14.790 -10.695 1.00 . A A . 4 ASN HB2 1 1
8 15359 1 1 4 ASN HB3 H -7.210 13.968 -9.624 1.00 . A A . 4 ASN HB3 1 1
8 15360 1 1 4 ASN HD21 H -5.783 15.665 -9.577 1.00 . A A . 4 ASN HD21 1 1
8 15361 1 1 4 ASN HD22 H -4.752 16.095 -10.901 1.00 . A A . 4 ASN HD22 1 1
8 15362 1 1 4 ASN N N -7.793 12.959 -12.802 1.00 . A A . 4 ASN N 1 1
8 15363 1 1 4 ASN ND2 N -5.543 15.596 -10.545 1.00 . A A . 4 ASN ND2 1 1
8 15364 1 1 4 ASN O O -10.042 12.103 -11.682 1.00 . A A . 4 ASN O 1 1
8 15365 1 1 4 ASN OD1 O -6.048 14.706 -12.551 1.00 . A A . 4 ASN OD1 1 1
8 15366 1 1 5 ASN C C -10.254 11.204 -7.596 1.00 . A A . 5 ASN C 1 1
8 15367 1 1 5 ASN CA C -10.534 11.839 -8.959 1.00 . A A . 5 ASN CA 1 1
8 15368 1 1 5 ASN CB C -11.238 10.796 -9.831 1.00 . A A . 5 ASN CB 1 1
8 15369 1 1 5 ASN CG C -12.359 11.435 -10.653 1.00 . A A . 5 ASN CG 1 1
8 15370 1 1 5 ASN H H -8.549 12.469 -8.908 1.00 . A A . 5 ASN H 1 1
8 15371 1 1 5 ASN HA H -11.135 12.745 -8.882 1.00 . A A . 5 ASN HA 1 1
8 15372 1 1 5 ASN HB2 H -10.515 10.327 -10.498 1.00 . A A . 5 ASN HB2 1 1
8 15373 1 1 5 ASN HB3 H -11.648 10.008 -9.201 1.00 . A A . 5 ASN HB3 1 1
8 15374 1 1 5 ASN HD21 H -13.179 9.598 -10.876 1.00 . A A . 5 ASN HD21 1 1
8 15375 1 1 5 ASN HD22 H -14.041 10.891 -11.640 1.00 . A A . 5 ASN HD22 1 1
8 15376 1 1 5 ASN N N -9.280 12.262 -9.559 1.00 . A A . 5 ASN N 1 1
8 15377 1 1 5 ASN ND2 N -13.268 10.570 -11.092 1.00 . A A . 5 ASN ND2 1 1
8 15378 1 1 5 ASN O O -9.130 11.261 -7.099 1.00 . A A . 5 ASN O 1 1
8 15379 1 1 5 ASN OD1 O -12.396 12.635 -10.873 1.00 . A A . 5 ASN OD1 1 1
8 15380 1 1 6 ILE C C -9.820 9.264 -5.641 1.00 . A A . 6 ILE C 1 1
8 15381 1 1 6 ILE CA C -11.176 9.967 -5.733 1.00 . A A . 6 ILE CA 1 1
8 15382 1 1 6 ILE CB C -12.368 9.041 -5.483 1.00 . A A . 6 ILE CB 1 1
8 15383 1 1 6 ILE CD1 C -13.527 10.805 -4.104 1.00 . A A . 6 ILE CD1 1 1
8 15384 1 1 6 ILE CG1 C -13.655 9.844 -5.287 1.00 . A A . 6 ILE CG1 1 1
8 15385 1 1 6 ILE CG2 C -12.094 8.100 -4.308 1.00 . A A . 6 ILE CG2 1 1
8 15386 1 1 6 ILE H H -12.207 10.570 -7.439 1.00 . A A . 6 ILE H 1 1
8 15387 1 1 6 ILE HA H -11.211 10.749 -4.974 1.00 . A A . 6 ILE HA 1 1
8 15388 1 1 6 ILE HB H -12.507 8.419 -6.367 1.00 . A A . 6 ILE HB 1 1
8 15389 1 1 6 ILE HD11 H -13.085 11.742 -4.443 1.00 . A A . 6 ILE HD11 1 1
8 15390 1 1 6 ILE HD12 H -14.515 11.000 -3.686 1.00 . A A . 6 ILE HD12 1 1
8 15391 1 1 6 ILE HD13 H -12.891 10.358 -3.340 1.00 . A A . 6 ILE HD13 1 1
8 15392 1 1 6 ILE HG12 H -13.879 10.405 -6.194 1.00 . A A . 6 ILE HG12 1 1
8 15393 1 1 6 ILE HG13 H -14.490 9.164 -5.119 1.00 . A A . 6 ILE HG13 1 1
8 15394 1 1 6 ILE HG21 H -13.030 7.651 -3.977 1.00 . A A . 6 ILE HG21 1 1
8 15395 1 1 6 ILE HG22 H -11.406 7.316 -4.622 1.00 . A A . 6 ILE HG22 1 1
8 15396 1 1 6 ILE HG23 H -11.651 8.664 -3.487 1.00 . A A . 6 ILE HG23 1 1
8 15397 1 1 6 ILE N N -11.296 10.613 -7.029 1.00 . A A . 6 ILE N 1 1
8 15398 1 1 6 ILE O O -9.061 9.492 -4.701 1.00 . A A . 6 ILE O 1 1
8 15399 1 1 7 LYS C C -7.137 8.668 -6.596 1.00 . A A . 7 LYS C 1 1
8 15400 1 1 7 LYS CA C -8.307 7.685 -6.674 1.00 . A A . 7 LYS CA 1 1
8 15401 1 1 7 LYS CB C -8.264 6.774 -7.902 1.00 . A A . 7 LYS CB 1 1
8 15402 1 1 7 LYS CD C -6.544 4.955 -8.202 1.00 . A A . 7 LYS CD 1 1
8 15403 1 1 7 LYS CE C -5.514 6.083 -8.113 1.00 . A A . 7 LYS CE 1 1
8 15404 1 1 7 LYS CG C -7.853 5.352 -7.516 1.00 . A A . 7 LYS CG 1 1
8 15405 1 1 7 LYS H H -10.181 8.243 -7.392 1.00 . A A . 7 LYS H 1 1
8 15406 1 1 7 LYS HA H -8.277 7.042 -5.794 1.00 . A A . 7 LYS HA 1 1
8 15407 1 1 7 LYS HB2 H -9.244 6.756 -8.381 1.00 . A A . 7 LYS HB2 1 1
8 15408 1 1 7 LYS HB3 H -7.561 7.175 -8.632 1.00 . A A . 7 LYS HB3 1 1
8 15409 1 1 7 LYS HD2 H -6.143 4.055 -7.736 1.00 . A A . 7 LYS HD2 1 1
8 15410 1 1 7 LYS HD3 H -6.735 4.714 -9.247 1.00 . A A . 7 LYS HD3 1 1
8 15411 1 1 7 LYS HE2 H -5.867 6.852 -7.426 1.00 . A A . 7 LYS HE2 1 1
8 15412 1 1 7 LYS HE3 H -4.578 5.699 -7.707 1.00 . A A . 7 LYS HE3 1 1
8 15413 1 1 7 LYS HG2 H -7.736 5.284 -6.435 1.00 . A A . 7 LYS HG2 1 1
8 15414 1 1 7 LYS HG3 H -8.641 4.653 -7.796 1.00 . A A . 7 LYS HG3 1 1
8 15415 1 1 7 LYS HZ1 H -5.920 7.425 -9.600 1.00 . A A . 7 LYS HZ1 1 1
8 15416 1 1 7 LYS HZ2 H -4.340 7.023 -9.498 1.00 . A A . 7 LYS HZ2 1 1
8 15417 1 1 7 LYS HZ3 H -5.409 5.975 -10.151 1.00 . A A . 7 LYS HZ3 1 1
8 15418 1 1 7 LYS N N -9.558 8.423 -6.631 1.00 . A A . 7 LYS N 1 1
8 15419 1 1 7 LYS NZ N -5.277 6.674 -9.449 1.00 . A A . 7 LYS NZ 1 1
8 15420 1 1 7 LYS O O -6.261 8.529 -5.744 1.00 . A A . 7 LYS O 1 1
8 15421 1 1 8 GLU C C -6.002 11.356 -6.191 1.00 . A A . 8 GLU C 1 1
8 15422 1 1 8 GLU CA C -6.112 10.644 -7.541 1.00 . A A . 8 GLU CA 1 1
8 15423 1 1 8 GLU CB C -6.361 11.646 -8.670 1.00 . A A . 8 GLU CB 1 1
8 15424 1 1 8 GLU CD C -4.799 10.772 -10.446 1.00 . A A . 8 GLU CD 1 1
8 15425 1 1 8 GLU CG C -5.079 11.910 -9.462 1.00 . A A . 8 GLU CG 1 1
8 15426 1 1 8 GLU H H -7.877 9.744 -8.187 1.00 . A A . 8 GLU H 1 1
8 15427 1 1 8 GLU HA H -5.193 10.096 -7.747 1.00 . A A . 8 GLU HA 1 1
8 15428 1 1 8 GLU HB2 H -7.133 11.263 -9.338 1.00 . A A . 8 GLU HB2 1 1
8 15429 1 1 8 GLU HB3 H -6.735 12.582 -8.255 1.00 . A A . 8 GLU HB3 1 1
8 15430 1 1 8 GLU HG2 H -5.169 12.851 -10.005 1.00 . A A . 8 GLU HG2 1 1
8 15431 1 1 8 GLU HG3 H -4.239 12.017 -8.776 1.00 . A A . 8 GLU HG3 1 1
8 15432 1 1 8 GLU N N -7.160 9.639 -7.497 1.00 . A A . 8 GLU N 1 1
8 15433 1 1 8 GLU O O -4.900 11.602 -5.704 1.00 . A A . 8 GLU O 1 1
8 15434 1 1 8 GLU OE1 O -5.789 10.232 -10.986 1.00 . A A . 8 GLU OE1 1 1
8 15435 1 1 8 GLU OE2 O -3.601 10.468 -10.636 1.00 . A A . 8 GLU OE2 1 1
8 15436 1 1 9 GLN C C -6.327 11.615 -3.323 1.00 . A A . 9 GLN C 1 1
8 15437 1 1 9 GLN CA C -7.206 12.344 -4.341 1.00 . A A . 9 GLN CA 1 1
8 15438 1 1 9 GLN CB C -8.646 12.464 -3.837 1.00 . A A . 9 GLN CB 1 1
8 15439 1 1 9 GLN CD C -9.933 14.596 -3.443 1.00 . A A . 9 GLN CD 1 1
8 15440 1 1 9 GLN CG C -9.361 13.645 -4.496 1.00 . A A . 9 GLN CG 1 1
8 15441 1 1 9 GLN H H -8.051 11.462 -6.029 1.00 . A A . 9 GLN H 1 1
8 15442 1 1 9 GLN HA H -6.809 13.342 -4.526 1.00 . A A . 9 GLN HA 1 1
8 15443 1 1 9 GLN HB2 H -9.187 11.542 -4.049 1.00 . A A . 9 GLN HB2 1 1
8 15444 1 1 9 GLN HB3 H -8.646 12.592 -2.755 1.00 . A A . 9 GLN HB3 1 1
8 15445 1 1 9 GLN HE21 H -11.659 13.540 -3.494 1.00 . A A . 9 GLN HE21 1 1
8 15446 1 1 9 GLN HE22 H -11.644 14.881 -2.398 1.00 . A A . 9 GLN HE22 1 1
8 15447 1 1 9 GLN HG2 H -8.665 14.184 -5.139 1.00 . A A . 9 GLN HG2 1 1
8 15448 1 1 9 GLN HG3 H -10.165 13.277 -5.134 1.00 . A A . 9 GLN HG3 1 1
8 15449 1 1 9 GLN N N -7.159 11.666 -5.626 1.00 . A A . 9 GLN N 1 1
8 15450 1 1 9 GLN NE2 N -11.182 14.316 -3.082 1.00 . A A . 9 GLN NE2 1 1
8 15451 1 1 9 GLN O O -5.657 12.249 -2.510 1.00 . A A . 9 GLN O 1 1
8 15452 1 1 9 GLN OE1 O -9.283 15.523 -2.989 1.00 . A A . 9 GLN OE1 1 1
8 15453 1 1 10 LEU C C -4.085 9.724 -2.747 1.00 . A A . 10 LEU C 1 1
8 15454 1 1 10 LEU CA C -5.573 9.470 -2.498 1.00 . A A . 10 LEU CA 1 1
8 15455 1 1 10 LEU CB C -5.976 8.000 -2.624 1.00 . A A . 10 LEU CB 1 1
8 15456 1 1 10 LEU CD1 C -7.765 6.226 -2.738 1.00 . A A . 10 LEU CD1 1 1
8 15457 1 1 10 LEU CD2 C -8.295 8.512 -1.776 1.00 . A A . 10 LEU CD2 1 1
8 15458 1 1 10 LEU CG C -7.471 7.726 -2.798 1.00 . A A . 10 LEU CG 1 1
8 15459 1 1 10 LEU H H -6.906 9.785 -4.067 1.00 . A A . 10 LEU H 1 1
8 15460 1 1 10 LEU HA H -5.812 9.783 -1.481 1.00 . A A . 10 LEU HA 1 1
8 15461 1 1 10 LEU HB2 H -5.447 7.571 -3.476 1.00 . A A . 10 LEU HB2 1 1
8 15462 1 1 10 LEU HB3 H -5.631 7.471 -1.736 1.00 . A A . 10 LEU HB3 1 1
8 15463 1 1 10 LEU HD11 H -7.432 5.753 -3.663 1.00 . A A . 10 LEU HD11 1 1
8 15464 1 1 10 LEU HD12 H -7.235 5.785 -1.894 1.00 . A A . 10 LEU HD12 1 1
8 15465 1 1 10 LEU HD13 H -8.837 6.070 -2.616 1.00 . A A . 10 LEU HD13 1 1
8 15466 1 1 10 LEU HD21 H -7.656 8.803 -0.941 1.00 . A A . 10 LEU HD21 1 1
8 15467 1 1 10 LEU HD22 H -8.703 9.405 -2.248 1.00 . A A . 10 LEU HD22 1 1
8 15468 1 1 10 LEU HD23 H -9.110 7.889 -1.409 1.00 . A A . 10 LEU HD23 1 1
8 15469 1 1 10 LEU HG H -7.770 8.073 -3.787 1.00 . A A . 10 LEU HG 1 1
8 15470 1 1 10 LEU N N -6.359 10.292 -3.402 1.00 . A A . 10 LEU N 1 1
8 15471 1 1 10 LEU O O -3.344 10.051 -1.821 1.00 . A A . 10 LEU O 1 1
8 15472 1 1 11 ILE C C -1.831 11.125 -3.851 1.00 . A A . 11 ILE C 1 1
8 15473 1 1 11 ILE CA C -2.306 9.772 -4.384 1.00 . A A . 11 ILE CA 1 1
8 15474 1 1 11 ILE CB C -2.138 9.615 -5.897 1.00 . A A . 11 ILE CB 1 1
8 15475 1 1 11 ILE CD1 C -3.402 7.731 -7.000 1.00 . A A . 11 ILE CD1 1 1
8 15476 1 1 11 ILE CG1 C -2.106 8.137 -6.295 1.00 . A A . 11 ILE CG1 1 1
8 15477 1 1 11 ILE CG2 C -0.903 10.368 -6.393 1.00 . A A . 11 ILE CG2 1 1
8 15478 1 1 11 ILE H H -4.302 9.298 -4.749 1.00 . A A . 11 ILE H 1 1
8 15479 1 1 11 ILE HA H -1.716 8.987 -3.911 1.00 . A A . 11 ILE HA 1 1
8 15480 1 1 11 ILE HB H -3.005 10.061 -6.385 1.00 . A A . 11 ILE HB 1 1
8 15481 1 1 11 ILE HD11 H -3.167 7.088 -7.849 1.00 . A A . 11 ILE HD11 1 1
8 15482 1 1 11 ILE HD12 H -4.043 7.193 -6.302 1.00 . A A . 11 ILE HD12 1 1
8 15483 1 1 11 ILE HD13 H -3.919 8.624 -7.353 1.00 . A A . 11 ILE HD13 1 1
8 15484 1 1 11 ILE HG12 H -1.257 7.952 -6.952 1.00 . A A . 11 ILE HG12 1 1
8 15485 1 1 11 ILE HG13 H -1.963 7.521 -5.407 1.00 . A A . 11 ILE HG13 1 1
8 15486 1 1 11 ILE HG21 H -0.112 10.301 -5.646 1.00 . A A . 11 ILE HG21 1 1
8 15487 1 1 11 ILE HG22 H -0.558 9.926 -7.328 1.00 . A A . 11 ILE HG22 1 1
8 15488 1 1 11 ILE HG23 H -1.158 11.415 -6.558 1.00 . A A . 11 ILE HG23 1 1
8 15489 1 1 11 ILE N N -3.692 9.564 -4.002 1.00 . A A . 11 ILE N 1 1
8 15490 1 1 11 ILE O O -0.947 11.184 -2.997 1.00 . A A . 11 ILE O 1 1
8 15491 1 1 12 SER C C -1.688 13.534 -2.485 1.00 . A A . 12 SER C 1 1
8 15492 1 1 12 SER CA C -2.090 13.527 -3.961 1.00 . A A . 12 SER CA 1 1
8 15493 1 1 12 SER CB C -3.252 14.494 -4.200 1.00 . A A . 12 SER CB 1 1
8 15494 1 1 12 SER H H -3.158 12.122 -5.068 1.00 . A A . 12 SER H 1 1
8 15495 1 1 12 SER HA H -1.246 13.812 -4.589 1.00 . A A . 12 SER HA 1 1
8 15496 1 1 12 SER HB2 H -4.106 13.945 -4.596 1.00 . A A . 12 SER HB2 1 1
8 15497 1 1 12 SER HB3 H -3.564 14.927 -3.250 1.00 . A A . 12 SER HB3 1 1
8 15498 1 1 12 SER HG H -2.802 16.402 -4.607 1.00 . A A . 12 SER HG 1 1
8 15499 1 1 12 SER N N -2.440 12.178 -4.375 1.00 . A A . 12 SER N 1 1
8 15500 1 1 12 SER O O -0.607 14.004 -2.135 1.00 . A A . 12 SER O 1 1
8 15501 1 1 12 SER OG O -2.899 15.539 -5.103 1.00 . A A . 12 SER OG 1 1
8 15502 1 1 13 PHE C C -1.009 12.240 0.069 1.00 . A A . 13 PHE C 1 1
8 15503 1 1 13 PHE CA C -2.333 12.948 -0.229 1.00 . A A . 13 PHE CA 1 1
8 15504 1 1 13 PHE CB C -3.477 12.143 0.391 1.00 . A A . 13 PHE CB 1 1
8 15505 1 1 13 PHE CD1 C -5.065 13.884 -0.459 1.00 . A A . 13 PHE CD1 1 1
8 15506 1 1 13 PHE CD2 C -5.911 11.728 -0.031 1.00 . A A . 13 PHE CD2 1 1
8 15507 1 1 13 PHE CE1 C -6.357 14.310 -0.867 1.00 . A A . 13 PHE CE1 1 1
8 15508 1 1 13 PHE CE2 C -7.202 12.153 -0.439 1.00 . A A . 13 PHE CE2 1 1
8 15509 1 1 13 PHE CG C -4.869 12.602 -0.049 1.00 . A A . 13 PHE CG 1 1
8 15510 1 1 13 PHE CZ C -7.398 13.436 -0.848 1.00 . A A . 13 PHE CZ 1 1
8 15511 1 1 13 PHE H H -3.458 12.628 -1.952 1.00 . A A . 13 PHE H 1 1
8 15512 1 1 13 PHE HA H -2.284 13.974 0.134 1.00 . A A . 13 PHE HA 1 1
8 15513 1 1 13 PHE HB2 H -3.353 11.093 0.129 1.00 . A A . 13 PHE HB2 1 1
8 15514 1 1 13 PHE HB3 H -3.410 12.211 1.476 1.00 . A A . 13 PHE HB3 1 1
8 15515 1 1 13 PHE HD1 H -4.230 14.585 -0.473 1.00 . A A . 13 PHE HD1 1 1
8 15516 1 1 13 PHE HD2 H -5.754 10.700 0.297 1.00 . A A . 13 PHE HD2 1 1
8 15517 1 1 13 PHE HE1 H -6.513 15.337 -1.195 1.00 . A A . 13 PHE HE1 1 1
8 15518 1 1 13 PHE HE2 H -8.037 11.453 -0.424 1.00 . A A . 13 PHE HE2 1 1
8 15519 1 1 13 PHE HZ H -8.390 13.762 -1.161 1.00 . A A . 13 PHE HZ 1 1
8 15520 1 1 13 PHE N N -2.581 13.008 -1.659 1.00 . A A . 13 PHE N 1 1
8 15521 1 1 13 PHE O O -0.084 12.847 0.606 1.00 . A A . 13 PHE O 1 1
8 15522 1 1 14 PHE C C 1.413 10.714 -0.882 1.00 . A A . 14 PHE C 1 1
8 15523 1 1 14 PHE CA C 0.234 10.170 -0.072 1.00 . A A . 14 PHE CA 1 1
8 15524 1 1 14 PHE CB C -0.081 8.750 -0.544 1.00 . A A . 14 PHE CB 1 1
8 15525 1 1 14 PHE CD1 C 2.126 7.855 0.228 1.00 . A A . 14 PHE CD1 1 1
8 15526 1 1 14 PHE CD2 C 1.279 7.088 -1.832 1.00 . A A . 14 PHE CD2 1 1
8 15527 1 1 14 PHE CE1 C 3.273 7.033 0.063 1.00 . A A . 14 PHE CE1 1 1
8 15528 1 1 14 PHE CE2 C 2.426 6.266 -1.997 1.00 . A A . 14 PHE CE2 1 1
8 15529 1 1 14 PHE CG C 1.154 7.864 -0.722 1.00 . A A . 14 PHE CG 1 1
8 15530 1 1 14 PHE CZ C 3.398 6.256 -1.046 1.00 . A A . 14 PHE CZ 1 1
8 15531 1 1 14 PHE H H -1.718 10.480 -0.730 1.00 . A A . 14 PHE H 1 1
8 15532 1 1 14 PHE HA H 0.469 10.227 0.991 1.00 . A A . 14 PHE HA 1 1
8 15533 1 1 14 PHE HB2 H -0.752 8.279 0.175 1.00 . A A . 14 PHE HB2 1 1
8 15534 1 1 14 PHE HB3 H -0.617 8.803 -1.492 1.00 . A A . 14 PHE HB3 1 1
8 15535 1 1 14 PHE HD1 H 2.026 8.477 1.117 1.00 . A A . 14 PHE HD1 1 1
8 15536 1 1 14 PHE HD2 H 0.500 7.096 -2.594 1.00 . A A . 14 PHE HD2 1 1
8 15537 1 1 14 PHE HE1 H 4.052 7.025 0.825 1.00 . A A . 14 PHE HE1 1 1
8 15538 1 1 14 PHE HE2 H 2.526 5.644 -2.886 1.00 . A A . 14 PHE HE2 1 1
8 15539 1 1 14 PHE HZ H 4.278 5.626 -1.173 1.00 . A A . 14 PHE HZ 1 1
8 15540 1 1 14 PHE N N -0.961 10.967 -0.293 1.00 . A A . 14 PHE N 1 1
8 15541 1 1 14 PHE O O 2.549 10.278 -0.700 1.00 . A A . 14 PHE O 1 1
8 15542 1 1 15 ASN C C 2.823 13.379 -1.814 1.00 . A A . 15 ASN C 1 1
8 15543 1 1 15 ASN CA C 2.122 12.266 -2.596 1.00 . A A . 15 ASN CA 1 1
8 15544 1 1 15 ASN CB C 1.506 12.886 -3.851 1.00 . A A . 15 ASN CB 1 1
8 15545 1 1 15 ASN CG C 2.491 12.849 -5.021 1.00 . A A . 15 ASN CG 1 1
8 15546 1 1 15 ASN H H 0.176 12.007 -1.899 1.00 . A A . 15 ASN H 1 1
8 15547 1 1 15 ASN HA H 2.798 11.452 -2.860 1.00 . A A . 15 ASN HA 1 1
8 15548 1 1 15 ASN HB2 H 0.597 12.346 -4.119 1.00 . A A . 15 ASN HB2 1 1
8 15549 1 1 15 ASN HB3 H 1.216 13.917 -3.647 1.00 . A A . 15 ASN HB3 1 1
8 15550 1 1 15 ASN HD21 H 0.959 13.306 -6.264 1.00 . A A . 15 ASN HD21 1 1
8 15551 1 1 15 ASN HD22 H 2.500 13.110 -7.029 1.00 . A A . 15 ASN HD22 1 1
8 15552 1 1 15 ASN N N 1.103 11.658 -1.758 1.00 . A A . 15 ASN N 1 1
8 15553 1 1 15 ASN ND2 N 1.938 13.110 -6.203 1.00 . A A . 15 ASN ND2 1 1
8 15554 1 1 15 ASN O O 4.023 13.594 -1.973 1.00 . A A . 15 ASN O 1 1
8 15555 1 1 15 ASN OD1 O 3.675 12.601 -4.862 1.00 . A A . 15 ASN OD1 1 1
8 15556 1 1 16 GLN C C 3.247 14.589 1.079 1.00 . A A . 16 GLN C 1 1
8 15557 1 1 16 GLN CA C 2.573 15.143 -0.178 1.00 . A A . 16 GLN CA 1 1
8 15558 1 1 16 GLN CB C 1.474 16.143 0.185 1.00 . A A . 16 GLN CB 1 1
8 15559 1 1 16 GLN CD C -0.384 16.451 1.862 1.00 . A A . 16 GLN CD 1 1
8 15560 1 1 16 GLN CG C 0.339 15.459 0.949 1.00 . A A . 16 GLN CG 1 1
8 15561 1 1 16 GLN H H 1.067 13.876 -0.861 1.00 . A A . 16 GLN H 1 1
8 15562 1 1 16 GLN HA H 3.312 15.637 -0.807 1.00 . A A . 16 GLN HA 1 1
8 15563 1 1 16 GLN HB2 H 1.893 16.946 0.791 1.00 . A A . 16 GLN HB2 1 1
8 15564 1 1 16 GLN HB3 H 1.081 16.602 -0.722 1.00 . A A . 16 GLN HB3 1 1
8 15565 1 1 16 GLN HE21 H -1.742 15.008 2.277 1.00 . A A . 16 GLN HE21 1 1
8 15566 1 1 16 GLN HE22 H -2.010 16.526 3.067 1.00 . A A . 16 GLN HE22 1 1
8 15567 1 1 16 GLN HG2 H -0.370 15.025 0.244 1.00 . A A . 16 GLN HG2 1 1
8 15568 1 1 16 GLN HG3 H 0.740 14.638 1.544 1.00 . A A . 16 GLN HG3 1 1
8 15569 1 1 16 GLN N N 2.042 14.057 -0.985 1.00 . A A . 16 GLN N 1 1
8 15570 1 1 16 GLN NE2 N -1.468 15.954 2.451 1.00 . A A . 16 GLN NE2 1 1
8 15571 1 1 16 GLN O O 3.638 15.349 1.964 1.00 . A A . 16 GLN O 1 1
8 15572 1 1 16 GLN OE1 O 0.015 17.593 2.021 1.00 . A A . 16 GLN OE1 1 1
8 15573 1 1 17 ALA C C 5.344 12.052 1.830 1.00 . A A . 17 ALA C 1 1
8 15574 1 1 17 ALA CA C 3.982 12.606 2.252 1.00 . A A . 17 ALA CA 1 1
8 15575 1 1 17 ALA CB C 3.047 11.515 2.779 1.00 . A A . 17 ALA CB 1 1
8 15576 1 1 17 ALA H H 3.041 12.659 0.394 1.00 . A A . 17 ALA H 1 1
8 15577 1 1 17 ALA HA H 4.128 13.351 3.034 1.00 . A A . 17 ALA HA 1 1
8 15578 1 1 17 ALA HB1 H 3.243 10.582 2.251 1.00 . A A . 17 ALA HB1 1 1
8 15579 1 1 17 ALA HB2 H 3.220 11.372 3.846 1.00 . A A . 17 ALA HB2 1 1
8 15580 1 1 17 ALA HB3 H 2.011 11.815 2.616 1.00 . A A . 17 ALA HB3 1 1
8 15581 1 1 17 ALA N N 3.362 13.270 1.118 1.00 . A A . 17 ALA N 1 1
8 15582 1 1 17 ALA O O 6.380 12.513 2.307 1.00 . A A . 17 ALA O 1 1
8 15583 1 1 18 CYS C C 7.402 11.539 -0.157 1.00 . A A . 18 CYS C 1 1
8 15584 1 1 18 CYS CA C 6.517 10.449 0.451 1.00 . A A . 18 CYS CA 1 1
8 15585 1 1 18 CYS CB C 6.218 9.332 -0.552 1.00 . A A . 18 CYS CB 1 1
8 15586 1 1 18 CYS H H 4.452 10.701 0.559 1.00 . A A . 18 CYS H 1 1
8 15587 1 1 18 CYS HA H 7.004 9.991 1.312 1.00 . A A . 18 CYS HA 1 1
8 15588 1 1 18 CYS HB2 H 7.141 8.818 -0.822 1.00 . A A . 18 CYS HB2 1 1
8 15589 1 1 18 CYS HB3 H 5.562 8.590 -0.097 1.00 . A A . 18 CYS HB3 1 1
8 15590 1 1 18 CYS HG H 5.565 11.304 -1.696 1.00 . A A . 18 CYS HG 1 1
8 15591 1 1 18 CYS N N 5.299 11.070 0.941 1.00 . A A . 18 CYS N 1 1
8 15592 1 1 18 CYS O O 7.169 12.727 0.062 1.00 . A A . 18 CYS O 1 1
8 15593 1 1 18 CYS SG S 5.429 10.029 -2.049 1.00 . A A . 18 CYS SG 1 1
8 15594 1 1 19 SER C C 9.718 11.489 -2.929 1.00 . A A . 19 SER C 1 1
8 15595 1 1 19 SER CA C 9.320 12.020 -1.550 1.00 . A A . 19 SER CA 1 1
8 15596 1 1 19 SER CB C 10.563 12.245 -0.688 1.00 . A A . 19 SER CB 1 1
8 15597 1 1 19 SER H H 8.582 10.129 -1.083 1.00 . A A . 19 SER H 1 1
8 15598 1 1 19 SER HA H 8.770 12.956 -1.645 1.00 . A A . 19 SER HA 1 1
8 15599 1 1 19 SER HB2 H 10.526 11.588 0.181 1.00 . A A . 19 SER HB2 1 1
8 15600 1 1 19 SER HB3 H 11.453 11.971 -1.256 1.00 . A A . 19 SER HB3 1 1
8 15601 1 1 19 SER HG H 11.027 14.167 -0.997 1.00 . A A . 19 SER HG 1 1
8 15602 1 1 19 SER N N 8.399 11.096 -0.909 1.00 . A A . 19 SER N 1 1
8 15603 1 1 19 SER O O 9.220 11.963 -3.948 1.00 . A A . 19 SER O 1 1
8 15604 1 1 19 SER OG O 10.675 13.598 -0.255 1.00 . A A . 19 SER OG 1 1
8 15605 1 1 20 THR C C 9.999 9.021 -4.760 1.00 . A A . 20 THR C 1 1
8 15606 1 1 20 THR CA C 11.084 9.912 -4.152 1.00 . A A . 20 THR CA 1 1
8 15607 1 1 20 THR CB C 12.384 9.164 -3.849 1.00 . A A . 20 THR CB 1 1
8 15608 1 1 20 THR CG2 C 13.411 10.042 -3.130 1.00 . A A . 20 THR CG2 1 1
8 15609 1 1 20 THR H H 11.014 10.132 -2.081 1.00 . A A . 20 THR H 1 1
8 15610 1 1 20 THR HA H 11.282 10.709 -4.868 1.00 . A A . 20 THR HA 1 1
8 15611 1 1 20 THR HB H 12.807 8.734 -4.757 1.00 . A A . 20 THR HB 1 1
8 15612 1 1 20 THR HG1 H 11.445 7.486 -3.292 1.00 . A A . 20 THR HG1 1 1
8 15613 1 1 20 THR HG21 H 12.894 10.747 -2.480 1.00 . A A . 20 THR HG21 1 1
8 15614 1 1 20 THR HG22 H 14.071 9.413 -2.532 1.00 . A A . 20 THR HG22 1 1
8 15615 1 1 20 THR HG23 H 13.999 10.590 -3.866 1.00 . A A . 20 THR HG23 1 1
8 15616 1 1 20 THR N N 10.613 10.512 -2.915 1.00 . A A . 20 THR N 1 1
8 15617 1 1 20 THR O O 9.020 8.687 -4.094 1.00 . A A . 20 THR O 1 1
8 15618 1 1 20 THR OG1 O 12.009 8.197 -2.871 1.00 . A A . 20 THR OG1 1 1
8 15619 1 1 21 HIS C C 9.429 6.366 -6.268 1.00 . A A . 21 HIS C 1 1
8 15620 1 1 21 HIS CA C 9.260 7.817 -6.723 1.00 . A A . 21 HIS CA 1 1
8 15621 1 1 21 HIS CB C 9.405 7.984 -8.237 1.00 . A A . 21 HIS CB 1 1
8 15622 1 1 21 HIS CD2 C 9.073 10.509 -8.827 1.00 . A A . 21 HIS CD2 1 1
8 15623 1 1 21 HIS CE1 C 7.106 10.353 -9.771 1.00 . A A . 21 HIS CE1 1 1
8 15624 1 1 21 HIS CG C 8.698 9.198 -8.791 1.00 . A A . 21 HIS CG 1 1
8 15625 1 1 21 HIS H H 11.008 8.938 -6.552 1.00 . A A . 21 HIS H 1 1
8 15626 1 1 21 HIS HA H 8.265 8.163 -6.444 1.00 . A A . 21 HIS HA 1 1
8 15627 1 1 21 HIS HB2 H 10.464 8.048 -8.485 1.00 . A A . 21 HIS HB2 1 1
8 15628 1 1 21 HIS HB3 H 9.015 7.093 -8.729 1.00 . A A . 21 HIS HB3 1 1
8 15629 1 1 21 HIS HD1 H 6.909 8.302 -9.521 1.00 . A A . 21 HIS HD1 1 1
8 15630 1 1 21 HIS HD2 H 10.006 10.916 -8.435 1.00 . A A . 21 HIS HD2 1 1
8 15631 1 1 21 HIS HE1 H 6.179 10.628 -10.274 1.00 . A A . 21 HIS HE1 1 1
8 15632 1 1 21 HIS N N 10.209 8.662 -6.017 1.00 . A A . 21 HIS N 1 1
8 15633 1 1 21 HIS ND1 N 7.454 9.132 -9.393 1.00 . A A . 21 HIS ND1 1 1
8 15634 1 1 21 HIS NE2 N 8.111 11.205 -9.420 1.00 . A A . 21 HIS NE2 1 1
8 15635 1 1 21 HIS O O 8.534 5.544 -6.459 1.00 . A A . 21 HIS O 1 1
8 15636 1 1 22 GLN C C 10.381 4.590 -3.754 1.00 . A A . 22 GLN C 1 1
8 15637 1 1 22 GLN CA C 10.879 4.758 -5.191 1.00 . A A . 22 GLN CA 1 1
8 15638 1 1 22 GLN CB C 12.376 4.459 -5.290 1.00 . A A . 22 GLN CB 1 1
8 15639 1 1 22 GLN CD C 13.851 2.961 -6.684 1.00 . A A . 22 GLN CD 1 1
8 15640 1 1 22 GLN CG C 12.757 4.031 -6.709 1.00 . A A . 22 GLN CG 1 1
8 15641 1 1 22 GLN H H 11.305 6.770 -5.523 1.00 . A A . 22 GLN H 1 1
8 15642 1 1 22 GLN HA H 10.336 4.083 -5.852 1.00 . A A . 22 GLN HA 1 1
8 15643 1 1 22 GLN HB2 H 12.947 5.344 -5.008 1.00 . A A . 22 GLN HB2 1 1
8 15644 1 1 22 GLN HB3 H 12.641 3.671 -4.585 1.00 . A A . 22 GLN HB3 1 1
8 15645 1 1 22 GLN HE21 H 14.242 3.383 -8.625 1.00 . A A . 22 GLN HE21 1 1
8 15646 1 1 22 GLN HE22 H 15.225 2.141 -7.924 1.00 . A A . 22 GLN HE22 1 1
8 15647 1 1 22 GLN HG2 H 11.878 3.645 -7.225 1.00 . A A . 22 GLN HG2 1 1
8 15648 1 1 22 GLN HG3 H 13.103 4.897 -7.273 1.00 . A A . 22 GLN HG3 1 1
8 15649 1 1 22 GLN N N 10.582 6.095 -5.675 1.00 . A A . 22 GLN N 1 1
8 15650 1 1 22 GLN NE2 N 14.492 2.816 -7.840 1.00 . A A . 22 GLN NE2 1 1
8 15651 1 1 22 GLN O O 10.549 3.530 -3.155 1.00 . A A . 22 GLN O 1 1
8 15652 1 1 22 GLN OE1 O 14.096 2.310 -5.682 1.00 . A A . 22 GLN OE1 1 1
8 15653 1 1 23 GLU C C 8.538 4.312 -1.611 1.00 . A A . 23 GLU C 1 1
8 15654 1 1 23 GLU CA C 9.252 5.637 -1.888 1.00 . A A . 23 GLU CA 1 1
8 15655 1 1 23 GLU CB C 8.318 6.824 -1.647 1.00 . A A . 23 GLU CB 1 1
8 15656 1 1 23 GLU CD C 7.005 6.603 -3.789 1.00 . A A . 23 GLU CD 1 1
8 15657 1 1 23 GLU CG C 6.940 6.571 -2.260 1.00 . A A . 23 GLU CG 1 1
8 15658 1 1 23 GLU H H 9.643 6.512 -3.738 1.00 . A A . 23 GLU H 1 1
8 15659 1 1 23 GLU HA H 10.123 5.730 -1.240 1.00 . A A . 23 GLU HA 1 1
8 15660 1 1 23 GLU HB2 H 8.217 7.001 -0.576 1.00 . A A . 23 GLU HB2 1 1
8 15661 1 1 23 GLU HB3 H 8.752 7.726 -2.079 1.00 . A A . 23 GLU HB3 1 1
8 15662 1 1 23 GLU HG2 H 6.563 5.603 -1.929 1.00 . A A . 23 GLU HG2 1 1
8 15663 1 1 23 GLU HG3 H 6.236 7.325 -1.907 1.00 . A A . 23 GLU HG3 1 1
8 15664 1 1 23 GLU N N 9.776 5.653 -3.243 1.00 . A A . 23 GLU N 1 1
8 15665 1 1 23 GLU O O 8.650 3.759 -0.518 1.00 . A A . 23 GLU O 1 1
8 15666 1 1 23 GLU OE1 O 7.378 5.557 -4.363 1.00 . A A . 23 GLU OE1 1 1
8 15667 1 1 23 GLU OE2 O 6.680 7.672 -4.348 1.00 . A A . 23 GLU OE2 1 1
8 15668 1 1 24 ARG C C 8.055 1.429 -2.283 1.00 . A A . 24 ARG C 1 1
8 15669 1 1 24 ARG CA C 7.087 2.593 -2.499 1.00 . A A . 24 ARG CA 1 1
8 15670 1 1 24 ARG CB C 6.246 2.324 -3.749 1.00 . A A . 24 ARG CB 1 1
8 15671 1 1 24 ARG CD C 6.285 2.484 -6.265 1.00 . A A . 24 ARG CD 1 1
8 15672 1 1 24 ARG CG C 7.124 2.284 -5.001 1.00 . A A . 24 ARG CG 1 1
8 15673 1 1 24 ARG CZ C 7.793 1.982 -8.184 1.00 . A A . 24 ARG CZ 1 1
8 15674 1 1 24 ARG H H 7.733 4.298 -3.506 1.00 . A A . 24 ARG H 1 1
8 15675 1 1 24 ARG HA H 6.441 2.732 -1.632 1.00 . A A . 24 ARG HA 1 1
8 15676 1 1 24 ARG HB2 H 5.719 1.377 -3.639 1.00 . A A . 24 ARG HB2 1 1
8 15677 1 1 24 ARG HB3 H 5.488 3.100 -3.856 1.00 . A A . 24 ARG HB3 1 1
8 15678 1 1 24 ARG HD2 H 5.745 1.567 -6.502 1.00 . A A . 24 ARG HD2 1 1
8 15679 1 1 24 ARG HD3 H 5.537 3.259 -6.097 1.00 . A A . 24 ARG HD3 1 1
8 15680 1 1 24 ARG HE H 7.283 3.836 -7.589 1.00 . A A . 24 ARG HE 1 1
8 15681 1 1 24 ARG HG2 H 7.886 3.060 -4.940 1.00 . A A . 24 ARG HG2 1 1
8 15682 1 1 24 ARG HG3 H 7.645 1.328 -5.054 1.00 . A A . 24 ARG HG3 1 1
8 15683 1 1 24 ARG HH11 H 7.078 0.343 -7.216 1.00 . A A . 24 ARG HH11 1 1
8 15684 1 1 24 ARG HH12 H 8.128 0.010 -8.553 1.00 . A A . 24 ARG HH12 1 1
8 15685 1 1 24 ARG HH21 H 8.669 3.398 -9.353 1.00 . A A . 24 ARG HH21 1 1
8 15686 1 1 24 ARG HH22 H 9.039 1.760 -9.776 1.00 . A A . 24 ARG HH22 1 1
8 15687 1 1 24 ARG N N 7.819 3.842 -2.620 1.00 . A A . 24 ARG N 1 1
8 15688 1 1 24 ARG NE N 7.158 2.862 -7.398 1.00 . A A . 24 ARG NE 1 1
8 15689 1 1 24 ARG NH1 N 7.655 0.667 -7.966 1.00 . A A . 24 ARG NH1 1 1
8 15690 1 1 24 ARG NH2 N 8.565 2.417 -9.189 1.00 . A A . 24 ARG NH2 1 1
8 15691 1 1 24 ARG O O 7.897 0.651 -1.344 1.00 . A A . 24 ARG O 1 1
8 15692 1 1 25 LEU C C 10.838 0.452 -1.798 1.00 . A A . 25 LEU C 1 1
8 15693 1 1 25 LEU CA C 10.031 0.289 -3.088 1.00 . A A . 25 LEU CA 1 1
8 15694 1 1 25 LEU CB C 10.891 0.264 -4.353 1.00 . A A . 25 LEU CB 1 1
8 15695 1 1 25 LEU CD1 C 11.086 -0.573 -6.724 1.00 . A A . 25 LEU CD1 1 1
8 15696 1 1 25 LEU CD2 C 8.922 -0.879 -5.437 1.00 . A A . 25 LEU CD2 1 1
8 15697 1 1 25 LEU CG C 10.147 0.008 -5.665 1.00 . A A . 25 LEU CG 1 1
8 15698 1 1 25 LEU H H 9.158 1.982 -3.931 1.00 . A A . 25 LEU H 1 1
8 15699 1 1 25 LEU HA H 9.496 -0.660 -3.043 1.00 . A A . 25 LEU HA 1 1
8 15700 1 1 25 LEU HB2 H 11.412 1.218 -4.433 1.00 . A A . 25 LEU HB2 1 1
8 15701 1 1 25 LEU HB3 H 11.653 -0.506 -4.235 1.00 . A A . 25 LEU HB3 1 1
8 15702 1 1 25 LEU HD11 H 11.140 -1.656 -6.608 1.00 . A A . 25 LEU HD11 1 1
8 15703 1 1 25 LEU HD12 H 10.707 -0.332 -7.717 1.00 . A A . 25 LEU HD12 1 1
8 15704 1 1 25 LEU HD13 H 12.081 -0.145 -6.601 1.00 . A A . 25 LEU HD13 1 1
8 15705 1 1 25 LEU HD21 H 8.322 -0.469 -4.624 1.00 . A A . 25 LEU HD21 1 1
8 15706 1 1 25 LEU HD22 H 8.324 -0.914 -6.348 1.00 . A A . 25 LEU HD22 1 1
8 15707 1 1 25 LEU HD23 H 9.246 -1.887 -5.176 1.00 . A A . 25 LEU HD23 1 1
8 15708 1 1 25 LEU HG H 9.786 0.964 -6.045 1.00 . A A . 25 LEU HG 1 1
8 15709 1 1 25 LEU N N 9.037 1.345 -3.170 1.00 . A A . 25 LEU N 1 1
8 15710 1 1 25 LEU O O 11.352 -0.525 -1.256 1.00 . A A . 25 LEU O 1 1
8 15711 1 1 26 ASP C C 10.769 1.721 1.083 1.00 . A A . 26 ASP C 1 1
8 15712 1 1 26 ASP CA C 11.660 1.998 -0.130 1.00 . A A . 26 ASP CA 1 1
8 15713 1 1 26 ASP CB C 12.070 3.471 -0.088 1.00 . A A . 26 ASP CB 1 1
8 15714 1 1 26 ASP CG C 13.397 3.753 0.620 1.00 . A A . 26 ASP CG 1 1
8 15715 1 1 26 ASP H H 10.503 2.483 -1.793 1.00 . A A . 26 ASP H 1 1
8 15716 1 1 26 ASP HA H 12.538 1.353 -0.158 1.00 . A A . 26 ASP HA 1 1
8 15717 1 1 26 ASP HB2 H 12.135 3.844 -1.111 1.00 . A A . 26 ASP HB2 1 1
8 15718 1 1 26 ASP HB3 H 11.283 4.038 0.408 1.00 . A A . 26 ASP HB3 1 1
8 15719 1 1 26 ASP N N 10.924 1.694 -1.345 1.00 . A A . 26 ASP N 1 1
8 15720 1 1 26 ASP O O 11.268 1.455 2.176 1.00 . A A . 26 ASP O 1 1
8 15721 1 1 26 ASP OD1 O 13.459 3.479 1.838 1.00 . A A . 26 ASP OD1 1 1
8 15722 1 1 26 ASP OD2 O 14.318 4.237 -0.072 1.00 . A A . 26 ASP OD2 1 1
8 15723 1 1 27 PHE C C 8.501 0.081 2.327 1.00 . A A . 27 PHE C 1 1
8 15724 1 1 27 PHE CA C 8.503 1.553 1.910 1.00 . A A . 27 PHE CA 1 1
8 15725 1 1 27 PHE CB C 7.125 1.914 1.351 1.00 . A A . 27 PHE CB 1 1
8 15726 1 1 27 PHE CD1 C 7.371 4.327 1.971 1.00 . A A . 27 PHE CD1 1 1
8 15727 1 1 27 PHE CD2 C 5.261 3.319 2.258 1.00 . A A . 27 PHE CD2 1 1
8 15728 1 1 27 PHE CE1 C 6.852 5.554 2.462 1.00 . A A . 27 PHE CE1 1 1
8 15729 1 1 27 PHE CE2 C 4.742 4.546 2.748 1.00 . A A . 27 PHE CE2 1 1
8 15730 1 1 27 PHE CG C 6.565 3.236 1.879 1.00 . A A . 27 PHE CG 1 1
8 15731 1 1 27 PHE CZ C 5.548 5.638 2.840 1.00 . A A . 27 PHE CZ 1 1
8 15732 1 1 27 PHE H H 9.070 2.010 -0.042 1.00 . A A . 27 PHE H 1 1
8 15733 1 1 27 PHE HA H 8.796 2.170 2.759 1.00 . A A . 27 PHE HA 1 1
8 15734 1 1 27 PHE HB2 H 7.187 1.966 0.264 1.00 . A A . 27 PHE HB2 1 1
8 15735 1 1 27 PHE HB3 H 6.426 1.113 1.591 1.00 . A A . 27 PHE HB3 1 1
8 15736 1 1 27 PHE HD1 H 8.416 4.260 1.668 1.00 . A A . 27 PHE HD1 1 1
8 15737 1 1 27 PHE HD2 H 4.615 2.445 2.184 1.00 . A A . 27 PHE HD2 1 1
8 15738 1 1 27 PHE HE1 H 7.498 6.429 2.535 1.00 . A A . 27 PHE HE1 1 1
8 15739 1 1 27 PHE HE2 H 3.697 4.614 3.052 1.00 . A A . 27 PHE HE2 1 1
8 15740 1 1 27 PHE HZ H 5.149 6.580 3.217 1.00 . A A . 27 PHE HZ 1 1
8 15741 1 1 27 PHE N N 9.467 1.793 0.850 1.00 . A A . 27 PHE N 1 1
8 15742 1 1 27 PHE O O 8.822 -0.244 3.469 1.00 . A A . 27 PHE O 1 1
8 15743 1 1 28 ILE C C 9.245 -2.586 2.560 1.00 . A A . 28 ILE C 1 1
8 15744 1 1 28 ILE CA C 8.089 -2.199 1.635 1.00 . A A . 28 ILE CA 1 1
8 15745 1 1 28 ILE CB C 8.069 -2.978 0.318 1.00 . A A . 28 ILE CB 1 1
8 15746 1 1 28 ILE CD1 C 8.727 -2.696 -2.100 1.00 . A A . 28 ILE CD1 1 1
8 15747 1 1 28 ILE CG1 C 9.135 -2.454 -0.646 1.00 . A A . 28 ILE CG1 1 1
8 15748 1 1 28 ILE CG2 C 6.673 -2.961 -0.308 1.00 . A A . 28 ILE CG2 1 1
8 15749 1 1 28 ILE H H 7.877 -0.497 0.453 1.00 . A A . 28 ILE H 1 1
8 15750 1 1 28 ILE HA H 7.151 -2.408 2.147 1.00 . A A . 28 ILE HA 1 1
8 15751 1 1 28 ILE HB H 8.312 -4.018 0.533 1.00 . A A . 28 ILE HB 1 1
8 15752 1 1 28 ILE HD11 H 8.056 -1.901 -2.426 1.00 . A A . 28 ILE HD11 1 1
8 15753 1 1 28 ILE HD12 H 9.616 -2.703 -2.731 1.00 . A A . 28 ILE HD12 1 1
8 15754 1 1 28 ILE HD13 H 8.218 -3.657 -2.180 1.00 . A A . 28 ILE HD13 1 1
8 15755 1 1 28 ILE HG12 H 9.288 -1.388 -0.480 1.00 . A A . 28 ILE HG12 1 1
8 15756 1 1 28 ILE HG13 H 10.086 -2.947 -0.445 1.00 . A A . 28 ILE HG13 1 1
8 15757 1 1 28 ILE HG21 H 6.561 -3.818 -0.972 1.00 . A A . 28 ILE HG21 1 1
8 15758 1 1 28 ILE HG22 H 5.921 -3.011 0.480 1.00 . A A . 28 ILE HG22 1 1
8 15759 1 1 28 ILE HG23 H 6.541 -2.041 -0.877 1.00 . A A . 28 ILE HG23 1 1
8 15760 1 1 28 ILE N N 8.137 -0.769 1.379 1.00 . A A . 28 ILE N 1 1
8 15761 1 1 28 ILE O O 9.102 -3.473 3.400 1.00 . A A . 28 ILE O 1 1
8 15762 1 1 29 CYS C C 11.508 -1.234 4.398 1.00 . A A . 29 CYS C 1 1
8 15763 1 1 29 CYS CA C 11.543 -2.162 3.183 1.00 . A A . 29 CYS CA 1 1
8 15764 1 1 29 CYS CB C 12.831 -1.995 2.374 1.00 . A A . 29 CYS CB 1 1
8 15765 1 1 29 CYS H H 10.472 -1.181 1.689 1.00 . A A . 29 CYS H 1 1
8 15766 1 1 29 CYS HA H 11.486 -3.206 3.491 1.00 . A A . 29 CYS HA 1 1
8 15767 1 1 29 CYS HB2 H 12.592 -1.827 1.324 1.00 . A A . 29 CYS HB2 1 1
8 15768 1 1 29 CYS HB3 H 13.377 -1.118 2.721 1.00 . A A . 29 CYS HB3 1 1
8 15769 1 1 29 CYS HG H 12.902 -4.366 2.319 1.00 . A A . 29 CYS HG 1 1
8 15770 1 1 29 CYS N N 10.364 -1.901 2.375 1.00 . A A . 29 CYS N 1 1
8 15771 1 1 29 CYS O O 11.200 -1.669 5.507 1.00 . A A . 29 CYS O 1 1
8 15772 1 1 29 CYS SG S 13.876 -3.488 2.545 1.00 . A A . 29 CYS SG 1 1
8 15773 1 1 30 SER C C 10.741 0.706 6.230 1.00 . A A . 30 SER C 1 1
8 15774 1 1 30 SER CA C 11.835 1.021 5.209 1.00 . A A . 30 SER CA 1 1
8 15775 1 1 30 SER CB C 11.645 2.430 4.645 1.00 . A A . 30 SER CB 1 1
8 15776 1 1 30 SER H H 12.076 0.373 3.244 1.00 . A A . 30 SER H 1 1
8 15777 1 1 30 SER HA H 12.821 0.945 5.668 1.00 . A A . 30 SER HA 1 1
8 15778 1 1 30 SER HB2 H 12.278 2.558 3.767 1.00 . A A . 30 SER HB2 1 1
8 15779 1 1 30 SER HB3 H 10.613 2.552 4.314 1.00 . A A . 30 SER HB3 1 1
8 15780 1 1 30 SER HG H 12.783 3.185 6.107 1.00 . A A . 30 SER HG 1 1
8 15781 1 1 30 SER N N 11.827 0.028 4.149 1.00 . A A . 30 SER N 1 1
8 15782 1 1 30 SER O O 10.941 0.874 7.432 1.00 . A A . 30 SER O 1 1
8 15783 1 1 30 SER OG O 11.956 3.437 5.604 1.00 . A A . 30 SER OG 1 1
8 15784 1 1 31 THR C C 8.704 -1.446 7.229 1.00 . A A . 31 THR C 1 1
8 15785 1 1 31 THR CA C 8.480 -0.085 6.567 1.00 . A A . 31 THR CA 1 1
8 15786 1 1 31 THR CB C 7.209 -0.025 5.717 1.00 . A A . 31 THR CB 1 1
8 15787 1 1 31 THR CG2 C 5.939 -0.207 6.550 1.00 . A A . 31 THR CG2 1 1
8 15788 1 1 31 THR H H 9.451 0.121 4.736 1.00 . A A . 31 THR H 1 1
8 15789 1 1 31 THR HA H 8.419 0.653 7.366 1.00 . A A . 31 THR HA 1 1
8 15790 1 1 31 THR HB H 7.249 -0.751 4.905 1.00 . A A . 31 THR HB 1 1
8 15791 1 1 31 THR HG1 H 7.621 1.430 4.406 1.00 . A A . 31 THR HG1 1 1
8 15792 1 1 31 THR HG21 H 5.130 -0.555 5.908 1.00 . A A . 31 THR HG21 1 1
8 15793 1 1 31 THR HG22 H 6.121 -0.940 7.335 1.00 . A A . 31 THR HG22 1 1
8 15794 1 1 31 THR HG23 H 5.660 0.746 7.000 1.00 . A A . 31 THR HG23 1 1
8 15795 1 1 31 THR N N 9.607 0.255 5.715 1.00 . A A . 31 THR N 1 1
8 15796 1 1 31 THR O O 7.834 -2.315 7.181 1.00 . A A . 31 THR O 1 1
8 15797 1 1 31 THR OG1 O 7.147 1.330 5.281 1.00 . A A . 31 THR OG1 1 1
8 15798 1 1 32 ARG C C 11.586 -2.698 9.188 1.00 . A A . 32 ARG C 1 1
8 15799 1 1 32 ARG CA C 10.225 -2.830 8.502 1.00 . A A . 32 ARG CA 1 1
8 15800 1 1 32 ARG CB C 10.271 -3.997 7.514 1.00 . A A . 32 ARG CB 1 1
8 15801 1 1 32 ARG CD C 11.713 -5.258 5.873 1.00 . A A . 32 ARG CD 1 1
8 15802 1 1 32 ARG CG C 11.696 -4.229 7.006 1.00 . A A . 32 ARG CG 1 1
8 15803 1 1 32 ARG CZ C 13.523 -6.372 4.572 1.00 . A A . 32 ARG CZ 1 1
8 15804 1 1 32 ARG H H 10.577 -0.879 7.866 1.00 . A A . 32 ARG H 1 1
8 15805 1 1 32 ARG HA H 9.431 -2.985 9.233 1.00 . A A . 32 ARG HA 1 1
8 15806 1 1 32 ARG HB2 H 9.901 -4.902 7.996 1.00 . A A . 32 ARG HB2 1 1
8 15807 1 1 32 ARG HB3 H 9.610 -3.791 6.672 1.00 . A A . 32 ARG HB3 1 1
8 15808 1 1 32 ARG HD2 H 11.426 -6.237 6.255 1.00 . A A . 32 ARG HD2 1 1
8 15809 1 1 32 ARG HD3 H 10.981 -4.986 5.113 1.00 . A A . 32 ARG HD3 1 1
8 15810 1 1 32 ARG HE H 13.673 -4.542 5.397 1.00 . A A . 32 ARG HE 1 1
8 15811 1 1 32 ARG HG2 H 12.119 -3.288 6.654 1.00 . A A . 32 ARG HG2 1 1
8 15812 1 1 32 ARG HG3 H 12.326 -4.575 7.826 1.00 . A A . 32 ARG HG3 1 1
8 15813 1 1 32 ARG HH11 H 11.817 -7.463 4.759 1.00 . A A . 32 ARG HH11 1 1
8 15814 1 1 32 ARG HH12 H 13.084 -8.225 3.857 1.00 . A A . 32 ARG HH12 1 1
8 15815 1 1 32 ARG HH21 H 15.345 -5.546 4.207 1.00 . A A . 32 ARG HH21 1 1
8 15816 1 1 32 ARG HH22 H 15.105 -7.127 3.541 1.00 . A A . 32 ARG HH22 1 1
8 15817 1 1 32 ARG N N 9.875 -1.590 7.831 1.00 . A A . 32 ARG N 1 1
8 15818 1 1 32 ARG NE N 13.064 -5.326 5.272 1.00 . A A . 32 ARG NE 1 1
8 15819 1 1 32 ARG NH1 N 12.742 -7.444 4.380 1.00 . A A . 32 ARG NH1 1 1
8 15820 1 1 32 ARG NH2 N 14.762 -6.346 4.063 1.00 . A A . 32 ARG NH2 1 1
8 15821 1 1 32 ARG O O 11.795 -3.241 10.272 1.00 . A A . 32 ARG O 1 1
8 15822 1 1 33 GLU C C 13.848 -0.495 9.919 1.00 . A A . 33 GLU C 1 1
8 15823 1 1 33 GLU CA C 13.813 -1.761 9.061 1.00 . A A . 33 GLU CA 1 1
8 15824 1 1 33 GLU CB C 14.847 -1.690 7.935 1.00 . A A . 33 GLU CB 1 1
8 15825 1 1 33 GLU CD C 15.972 -3.494 6.579 1.00 . A A . 33 GLU CD 1 1
8 15826 1 1 33 GLU CG C 14.642 -2.824 6.929 1.00 . A A . 33 GLU CG 1 1
8 15827 1 1 33 GLU H H 12.299 -1.534 7.647 1.00 . A A . 33 GLU H 1 1
8 15828 1 1 33 GLU HA H 14.019 -2.634 9.680 1.00 . A A . 33 GLU HA 1 1
8 15829 1 1 33 GLU HB2 H 14.770 -0.729 7.426 1.00 . A A . 33 GLU HB2 1 1
8 15830 1 1 33 GLU HB3 H 15.851 -1.748 8.355 1.00 . A A . 33 GLU HB3 1 1
8 15831 1 1 33 GLU HG2 H 13.956 -3.563 7.344 1.00 . A A . 33 GLU HG2 1 1
8 15832 1 1 33 GLU HG3 H 14.178 -2.432 6.024 1.00 . A A . 33 GLU HG3 1 1
8 15833 1 1 33 GLU N N 12.477 -1.972 8.528 1.00 . A A . 33 GLU N 1 1
8 15834 1 1 33 GLU O O 14.890 0.146 10.043 1.00 . A A . 33 GLU O 1 1
8 15835 1 1 33 GLU OE1 O 16.735 -3.771 7.530 1.00 . A A . 33 GLU OE1 1 1
8 15836 1 1 33 GLU OE2 O 16.196 -3.714 5.369 1.00 . A A . 33 GLU OE2 1 1
8 15837 1 1 34 SER C C 12.129 0.600 12.738 1.00 . A A . 34 SER C 1 1
8 15838 1 1 34 SER CA C 12.583 1.004 11.334 1.00 . A A . 34 SER CA 1 1
8 15839 1 1 34 SER CB C 11.609 2.019 10.733 1.00 . A A . 34 SER CB 1 1
8 15840 1 1 34 SER H H 11.854 -0.701 10.385 1.00 . A A . 34 SER H 1 1
8 15841 1 1 34 SER HA H 13.583 1.435 11.364 1.00 . A A . 34 SER HA 1 1
8 15842 1 1 34 SER HB2 H 11.560 2.899 11.375 1.00 . A A . 34 SER HB2 1 1
8 15843 1 1 34 SER HB3 H 11.983 2.352 9.765 1.00 . A A . 34 SER HB3 1 1
8 15844 1 1 34 SER HG H 10.322 0.486 10.718 1.00 . A A . 34 SER HG 1 1
8 15845 1 1 34 SER N N 12.697 -0.174 10.491 1.00 . A A . 34 SER N 1 1
8 15846 1 1 34 SER O O 12.889 -0.012 13.488 1.00 . A A . 34 SER O 1 1
8 15847 1 1 34 SER OG O 10.301 1.476 10.575 1.00 . A A . 34 SER OG 1 1
8 15848 1 1 35 ASP C C 8.838 0.984 14.356 1.00 . A A . 35 ASP C 1 1
8 15849 1 1 35 ASP CA C 10.329 0.641 14.353 1.00 . A A . 35 ASP CA 1 1
8 15850 1 1 35 ASP CB C 11.003 1.456 15.459 1.00 . A A . 35 ASP CB 1 1
8 15851 1 1 35 ASP CG C 10.468 1.200 16.869 1.00 . A A . 35 ASP CG 1 1
8 15852 1 1 35 ASP H H 10.282 1.457 12.437 1.00 . A A . 35 ASP H 1 1
8 15853 1 1 35 ASP HA H 10.513 -0.424 14.493 1.00 . A A . 35 ASP HA 1 1
8 15854 1 1 35 ASP HB2 H 12.072 1.242 15.448 1.00 . A A . 35 ASP HB2 1 1
8 15855 1 1 35 ASP HB3 H 10.889 2.516 15.230 1.00 . A A . 35 ASP HB3 1 1
8 15856 1 1 35 ASP N N 10.893 0.959 13.052 1.00 . A A . 35 ASP N 1 1
8 15857 1 1 35 ASP O O 7.999 0.117 14.594 1.00 . A A . 35 ASP O 1 1
8 15858 1 1 35 ASP OD1 O 9.259 1.448 17.071 1.00 . A A . 35 ASP OD1 1 1
8 15859 1 1 35 ASP OD2 O 11.279 0.761 17.713 1.00 . A A . 35 ASP OD2 1 1
8 15860 1 1 36 THR C C 6.806 3.182 12.646 1.00 . A A . 36 THR C 1 1
8 15861 1 1 36 THR CA C 7.179 2.718 14.055 1.00 . A A . 36 THR CA 1 1
8 15862 1 1 36 THR CB C 7.026 3.810 15.115 1.00 . A A . 36 THR CB 1 1
8 15863 1 1 36 THR CG2 C 7.639 5.141 14.677 1.00 . A A . 36 THR CG2 1 1
8 15864 1 1 36 THR H H 9.243 2.949 13.894 1.00 . A A . 36 THR H 1 1
8 15865 1 1 36 THR HA H 6.525 1.880 14.299 1.00 . A A . 36 THR HA 1 1
8 15866 1 1 36 THR HB H 7.440 3.486 16.070 1.00 . A A . 36 THR HB 1 1
8 15867 1 1 36 THR HG1 H 5.172 3.418 15.760 1.00 . A A . 36 THR HG1 1 1
8 15868 1 1 36 THR HG21 H 8.575 5.305 15.212 1.00 . A A . 36 THR HG21 1 1
8 15869 1 1 36 THR HG22 H 7.834 5.116 13.605 1.00 . A A . 36 THR HG22 1 1
8 15870 1 1 36 THR HG23 H 6.946 5.952 14.901 1.00 . A A . 36 THR HG23 1 1
8 15871 1 1 36 THR N N 8.554 2.250 14.087 1.00 . A A . 36 THR N 1 1
8 15872 1 1 36 THR O O 7.276 2.620 11.658 1.00 . A A . 36 THR O 1 1
8 15873 1 1 36 THR OG1 O 5.625 4.068 15.149 1.00 . A A . 36 THR OG1 1 1
8 15874 1 1 37 PHE C C 6.026 6.185 11.142 1.00 . A A . 37 PHE C 1 1
8 15875 1 1 37 PHE CA C 5.523 4.752 11.326 1.00 . A A . 37 PHE CA 1 1
8 15876 1 1 37 PHE CB C 3.994 4.759 11.349 1.00 . A A . 37 PHE CB 1 1
8 15877 1 1 37 PHE CD1 C 3.888 2.558 12.538 1.00 . A A . 37 PHE CD1 1 1
8 15878 1 1 37 PHE CD2 C 2.332 4.220 13.143 1.00 . A A . 37 PHE CD2 1 1
8 15879 1 1 37 PHE CE1 C 3.321 1.677 13.497 1.00 . A A . 37 PHE CE1 1 1
8 15880 1 1 37 PHE CE2 C 1.765 3.339 14.102 1.00 . A A . 37 PHE CE2 1 1
8 15881 1 1 37 PHE CG C 3.382 3.810 12.381 1.00 . A A . 37 PHE CG 1 1
8 15882 1 1 37 PHE CZ C 2.271 2.086 14.258 1.00 . A A . 37 PHE CZ 1 1
8 15883 1 1 37 PHE H H 5.587 4.657 13.406 1.00 . A A . 37 PHE H 1 1
8 15884 1 1 37 PHE HA H 5.938 4.120 10.541 1.00 . A A . 37 PHE HA 1 1
8 15885 1 1 37 PHE HB2 H 3.648 5.773 11.552 1.00 . A A . 37 PHE HB2 1 1
8 15886 1 1 37 PHE HB3 H 3.624 4.489 10.359 1.00 . A A . 37 PHE HB3 1 1
8 15887 1 1 37 PHE HD1 H 4.730 2.230 11.928 1.00 . A A . 37 PHE HD1 1 1
8 15888 1 1 37 PHE HD2 H 1.927 5.223 13.018 1.00 . A A . 37 PHE HD2 1 1
8 15889 1 1 37 PHE HE1 H 3.726 0.673 13.622 1.00 . A A . 37 PHE HE1 1 1
8 15890 1 1 37 PHE HE2 H 0.923 3.667 14.712 1.00 . A A . 37 PHE HE2 1 1
8 15891 1 1 37 PHE HZ H 1.835 1.410 14.994 1.00 . A A . 37 PHE HZ 1 1
8 15892 1 1 37 PHE N N 5.965 4.205 12.598 1.00 . A A . 37 PHE N 1 1
8 15893 1 1 37 PHE O O 6.203 6.644 10.014 1.00 . A A . 37 PHE O 1 1
8 15894 1 1 38 SER C C 8.217 8.250 11.932 1.00 . A A . 38 SER C 1 1
8 15895 1 1 38 SER CA C 6.719 8.224 12.243 1.00 . A A . 38 SER CA 1 1
8 15896 1 1 38 SER CB C 6.441 8.927 13.573 1.00 . A A . 38 SER CB 1 1
8 15897 1 1 38 SER H H 6.094 6.471 13.179 1.00 . A A . 38 SER H 1 1
8 15898 1 1 38 SER HA H 6.155 8.713 11.449 1.00 . A A . 38 SER HA 1 1
8 15899 1 1 38 SER HB2 H 5.365 8.964 13.745 1.00 . A A . 38 SER HB2 1 1
8 15900 1 1 38 SER HB3 H 6.874 8.347 14.387 1.00 . A A . 38 SER HB3 1 1
8 15901 1 1 38 SER HG H 7.238 10.529 12.676 1.00 . A A . 38 SER HG 1 1
8 15902 1 1 38 SER N N 6.241 6.852 12.266 1.00 . A A . 38 SER N 1 1
8 15903 1 1 38 SER O O 8.806 9.321 11.790 1.00 . A A . 38 SER O 1 1
8 15904 1 1 38 SER OG O 6.970 10.250 13.599 1.00 . A A . 38 SER OG 1 1
8 15905 1 1 39 SER C C 10.419 6.764 10.038 1.00 . A A . 39 SER C 1 1
8 15906 1 1 39 SER CA C 10.208 6.933 11.543 1.00 . A A . 39 SER CA 1 1
8 15907 1 1 39 SER CB C 10.823 5.755 12.301 1.00 . A A . 39 SER CB 1 1
8 15908 1 1 39 SER H H 8.303 6.194 11.952 1.00 . A A . 39 SER H 1 1
8 15909 1 1 39 SER HA H 10.658 7.863 11.891 1.00 . A A . 39 SER HA 1 1
8 15910 1 1 39 SER HB2 H 10.062 4.991 12.464 1.00 . A A . 39 SER HB2 1 1
8 15911 1 1 39 SER HB3 H 11.605 5.301 11.693 1.00 . A A . 39 SER HB3 1 1
8 15912 1 1 39 SER HG H 10.736 6.770 14.024 1.00 . A A . 39 SER HG 1 1
8 15913 1 1 39 SER N N 8.790 7.060 11.835 1.00 . A A . 39 SER N 1 1
8 15914 1 1 39 SER O O 11.435 7.199 9.497 1.00 . A A . 39 SER O 1 1
8 15915 1 1 39 SER OG O 11.369 6.154 13.556 1.00 . A A . 39 SER OG 1 1
8 15916 1 1 40 VAL C C 9.617 7.241 7.245 1.00 . A A . 40 VAL C 1 1
8 15917 1 1 40 VAL CA C 9.511 5.898 7.970 1.00 . A A . 40 VAL CA 1 1
8 15918 1 1 40 VAL CB C 8.308 5.068 7.518 1.00 . A A . 40 VAL CB 1 1
8 15919 1 1 40 VAL CG1 C 8.276 4.933 5.994 1.00 . A A . 40 VAL CG1 1 1
8 15920 1 1 40 VAL CG2 C 8.306 3.694 8.190 1.00 . A A . 40 VAL CG2 1 1
8 15921 1 1 40 VAL H H 8.621 5.779 9.850 1.00 . A A . 40 VAL H 1 1
8 15922 1 1 40 VAL HA H 10.413 5.320 7.772 1.00 . A A . 40 VAL HA 1 1
8 15923 1 1 40 VAL HB H 7.403 5.593 7.826 1.00 . A A . 40 VAL HB 1 1
8 15924 1 1 40 VAL HG11 H 7.312 4.530 5.685 1.00 . A A . 40 VAL HG11 1 1
8 15925 1 1 40 VAL HG12 H 8.424 5.912 5.539 1.00 . A A . 40 VAL HG12 1 1
8 15926 1 1 40 VAL HG13 H 9.071 4.260 5.673 1.00 . A A . 40 VAL HG13 1 1
8 15927 1 1 40 VAL HG21 H 7.839 2.965 7.527 1.00 . A A . 40 VAL HG21 1 1
8 15928 1 1 40 VAL HG22 H 9.331 3.390 8.400 1.00 . A A . 40 VAL HG22 1 1
8 15929 1 1 40 VAL HG23 H 7.745 3.747 9.124 1.00 . A A . 40 VAL HG23 1 1
8 15930 1 1 40 VAL N N 9.444 6.130 9.403 1.00 . A A . 40 VAL N 1 1
8 15931 1 1 40 VAL O O 9.135 8.258 7.740 1.00 . A A . 40 VAL O 1 1
8 15932 1 1 41 ASP C C 9.066 8.870 4.768 1.00 . A A . 41 ASP C 1 1
8 15933 1 1 41 ASP CA C 10.428 8.402 5.284 1.00 . A A . 41 ASP CA 1 1
8 15934 1 1 41 ASP CB C 11.325 8.132 4.074 1.00 . A A . 41 ASP CB 1 1
8 15935 1 1 41 ASP CG C 11.632 9.357 3.211 1.00 . A A . 41 ASP CG 1 1
8 15936 1 1 41 ASP H H 10.642 6.369 5.687 1.00 . A A . 41 ASP H 1 1
8 15937 1 1 41 ASP HA H 10.892 9.126 5.954 1.00 . A A . 41 ASP HA 1 1
8 15938 1 1 41 ASP HB2 H 12.266 7.708 4.425 1.00 . A A . 41 ASP HB2 1 1
8 15939 1 1 41 ASP HB3 H 10.848 7.376 3.449 1.00 . A A . 41 ASP HB3 1 1
8 15940 1 1 41 ASP N N 10.252 7.201 6.082 1.00 . A A . 41 ASP N 1 1
8 15941 1 1 41 ASP O O 8.766 8.731 3.583 1.00 . A A . 41 ASP O 1 1
8 15942 1 1 41 ASP OD1 O 12.133 10.347 3.788 1.00 . A A . 41 ASP OD1 1 1
8 15943 1 1 41 ASP OD2 O 11.359 9.278 1.994 1.00 . A A . 41 ASP OD2 1 1
8 15944 1 1 42 VAL C C 6.323 10.568 6.561 1.00 . A A . 42 VAL C 1 1
8 15945 1 1 42 VAL CA C 6.955 9.905 5.336 1.00 . A A . 42 VAL CA 1 1
8 15946 1 1 42 VAL CB C 6.107 8.764 4.769 1.00 . A A . 42 VAL CB 1 1
8 15947 1 1 42 VAL CG1 C 5.498 7.923 5.893 1.00 . A A . 42 VAL CG1 1 1
8 15948 1 1 42 VAL CG2 C 5.020 9.301 3.836 1.00 . A A . 42 VAL CG2 1 1
8 15949 1 1 42 VAL H H 8.530 9.525 6.645 1.00 . A A . 42 VAL H 1 1
8 15950 1 1 42 VAL HA H 7.077 10.655 4.555 1.00 . A A . 42 VAL HA 1 1
8 15951 1 1 42 VAL HB H 6.762 8.118 4.185 1.00 . A A . 42 VAL HB 1 1
8 15952 1 1 42 VAL HG11 H 6.286 7.604 6.576 1.00 . A A . 42 VAL HG11 1 1
8 15953 1 1 42 VAL HG12 H 4.766 8.520 6.438 1.00 . A A . 42 VAL HG12 1 1
8 15954 1 1 42 VAL HG13 H 5.010 7.047 5.468 1.00 . A A . 42 VAL HG13 1 1
8 15955 1 1 42 VAL HG21 H 5.395 10.177 3.307 1.00 . A A . 42 VAL HG21 1 1
8 15956 1 1 42 VAL HG22 H 4.748 8.530 3.114 1.00 . A A . 42 VAL HG22 1 1
8 15957 1 1 42 VAL HG23 H 4.143 9.577 4.420 1.00 . A A . 42 VAL HG23 1 1
8 15958 1 1 42 VAL N N 8.278 9.415 5.683 1.00 . A A . 42 VAL N 1 1
8 15959 1 1 42 VAL O O 6.315 9.992 7.648 1.00 . A A . 42 VAL O 1 1
8 15960 1 1 43 PRO C C 3.781 11.979 7.738 1.00 . A A . 43 PRO C 1 1
8 15961 1 1 43 PRO CA C 5.163 12.549 7.413 1.00 . A A . 43 PRO CA 1 1
8 15962 1 1 43 PRO CB C 5.111 13.985 6.915 1.00 . A A . 43 PRO CB 1 1
8 15963 1 1 43 PRO CD C 5.787 12.515 5.066 1.00 . A A . 43 PRO CD 1 1
8 15964 1 1 43 PRO CG C 5.289 13.910 5.408 1.00 . A A . 43 PRO CG 1 1
8 15965 1 1 43 PRO HA H 5.698 12.468 8.254 1.00 . A A . 43 PRO HA 1 1
8 15966 1 1 43 PRO HB2 H 4.162 14.454 7.174 1.00 . A A . 43 PRO HB2 1 1
8 15967 1 1 43 PRO HB3 H 5.898 14.585 7.372 1.00 . A A . 43 PRO HB3 1 1
8 15968 1 1 43 PRO HD2 H 5.134 12.027 4.343 1.00 . A A . 43 PRO HD2 1 1
8 15969 1 1 43 PRO HD3 H 6.783 12.548 4.624 1.00 . A A . 43 PRO HD3 1 1
8 15970 1 1 43 PRO HG2 H 4.345 14.113 4.901 1.00 . A A . 43 PRO HG2 1 1
8 15971 1 1 43 PRO HG3 H 6.000 14.663 5.069 1.00 . A A . 43 PRO HG3 1 1
8 15972 1 1 43 PRO N N 5.796 11.802 6.340 1.00 . A A . 43 PRO N 1 1
8 15973 1 1 43 PRO O O 3.111 11.430 6.865 1.00 . A A . 43 PRO O 1 1
8 15974 1 1 44 LEU C C 1.017 12.640 9.063 1.00 . A A . 44 LEU C 1 1
8 15975 1 1 44 LEU CA C 2.105 11.636 9.448 1.00 . A A . 44 LEU CA 1 1
8 15976 1 1 44 LEU CB C 2.147 11.318 10.944 1.00 . A A . 44 LEU CB 1 1
8 15977 1 1 44 LEU CD1 C 2.829 9.662 12.720 1.00 . A A . 44 LEU CD1 1 1
8 15978 1 1 44 LEU CD2 C 3.460 9.265 10.295 1.00 . A A . 44 LEU CD2 1 1
8 15979 1 1 44 LEU CG C 3.208 10.308 11.386 1.00 . A A . 44 LEU CG 1 1
8 15980 1 1 44 LEU H H 3.946 12.577 9.701 1.00 . A A . 44 LEU H 1 1
8 15981 1 1 44 LEU HA H 1.912 10.699 8.925 1.00 . A A . 44 LEU HA 1 1
8 15982 1 1 44 LEU HB2 H 2.310 12.248 11.489 1.00 . A A . 44 LEU HB2 1 1
8 15983 1 1 44 LEU HB3 H 1.169 10.941 11.242 1.00 . A A . 44 LEU HB3 1 1
8 15984 1 1 44 LEU HD11 H 1.754 9.755 12.876 1.00 . A A . 44 LEU HD11 1 1
8 15985 1 1 44 LEU HD12 H 3.104 8.607 12.704 1.00 . A A . 44 LEU HD12 1 1
8 15986 1 1 44 LEU HD13 H 3.359 10.164 13.530 1.00 . A A . 44 LEU HD13 1 1
8 15987 1 1 44 LEU HD21 H 4.243 8.580 10.621 1.00 . A A . 44 LEU HD21 1 1
8 15988 1 1 44 LEU HD22 H 2.543 8.706 10.108 1.00 . A A . 44 LEU HD22 1 1
8 15989 1 1 44 LEU HD23 H 3.774 9.765 9.379 1.00 . A A . 44 LEU HD23 1 1
8 15990 1 1 44 LEU HG H 4.145 10.843 11.542 1.00 . A A . 44 LEU HG 1 1
8 15991 1 1 44 LEU N N 3.396 12.129 8.997 1.00 . A A . 44 LEU N 1 1
8 15992 1 1 44 LEU O O -0.121 12.256 8.799 1.00 . A A . 44 LEU O 1 1
8 15993 1 1 45 GLU C C -0.386 14.550 7.503 1.00 . A A . 45 GLU C 1 1
8 15994 1 1 45 GLU CA C 0.477 14.969 8.695 1.00 . A A . 45 GLU CA 1 1
8 15995 1 1 45 GLU CB C 1.221 16.273 8.401 1.00 . A A . 45 GLU CB 1 1
8 15996 1 1 45 GLU CD C 1.448 18.699 9.050 1.00 . A A . 45 GLU CD 1 1
8 15997 1 1 45 GLU CG C 0.930 17.324 9.474 1.00 . A A . 45 GLU CG 1 1
8 15998 1 1 45 GLU H H 2.333 14.210 9.260 1.00 . A A . 45 GLU H 1 1
8 15999 1 1 45 GLU HA H -0.150 15.106 9.576 1.00 . A A . 45 GLU HA 1 1
8 16000 1 1 45 GLU HB2 H 2.293 16.082 8.356 1.00 . A A . 45 GLU HB2 1 1
8 16001 1 1 45 GLU HB3 H 0.924 16.653 7.424 1.00 . A A . 45 GLU HB3 1 1
8 16002 1 1 45 GLU HG2 H -0.144 17.376 9.656 1.00 . A A . 45 GLU HG2 1 1
8 16003 1 1 45 GLU HG3 H 1.398 17.029 10.414 1.00 . A A . 45 GLU HG3 1 1
8 16004 1 1 45 GLU N N 1.406 13.907 9.043 1.00 . A A . 45 GLU N 1 1
8 16005 1 1 45 GLU O O -1.611 14.511 7.603 1.00 . A A . 45 GLU O 1 1
8 16006 1 1 45 GLU OE1 O 2.562 18.736 8.484 1.00 . A A . 45 GLU OE1 1 1
8 16007 1 1 45 GLU OE2 O 0.719 19.683 9.300 1.00 . A A . 45 GLU OE2 1 1
8 16008 1 1 46 PRO C C -0.895 12.386 5.290 1.00 . A A . 46 PRO C 1 1
8 16009 1 1 46 PRO CA C -0.384 13.823 5.165 1.00 . A A . 46 PRO CA 1 1
8 16010 1 1 46 PRO CB C 0.635 13.996 4.051 1.00 . A A . 46 PRO CB 1 1
8 16011 1 1 46 PRO CD C 1.757 14.272 6.220 1.00 . A A . 46 PRO CD 1 1
8 16012 1 1 46 PRO CG C 1.992 14.056 4.734 1.00 . A A . 46 PRO CG 1 1
8 16013 1 1 46 PRO HA H -1.195 14.389 5.016 1.00 . A A . 46 PRO HA 1 1
8 16014 1 1 46 PRO HB2 H 0.589 13.166 3.347 1.00 . A A . 46 PRO HB2 1 1
8 16015 1 1 46 PRO HB3 H 0.443 14.906 3.483 1.00 . A A . 46 PRO HB3 1 1
8 16016 1 1 46 PRO HD2 H 2.237 13.495 6.814 1.00 . A A . 46 PRO HD2 1 1
8 16017 1 1 46 PRO HD3 H 2.168 15.226 6.551 1.00 . A A . 46 PRO HD3 1 1
8 16018 1 1 46 PRO HG2 H 2.545 13.132 4.566 1.00 . A A . 46 PRO HG2 1 1
8 16019 1 1 46 PRO HG3 H 2.592 14.866 4.320 1.00 . A A . 46 PRO HG3 1 1
8 16020 1 1 46 PRO N N 0.305 14.238 6.374 1.00 . A A . 46 PRO N 1 1
8 16021 1 1 46 PRO O O -2.064 12.113 5.020 1.00 . A A . 46 PRO O 1 1
8 16022 1 1 47 ILE C C -1.671 9.994 6.608 1.00 . A A . 47 ILE C 1 1
8 16023 1 1 47 ILE CA C -0.338 10.104 5.864 1.00 . A A . 47 ILE CA 1 1
8 16024 1 1 47 ILE CB C 0.807 9.346 6.540 1.00 . A A . 47 ILE CB 1 1
8 16025 1 1 47 ILE CD1 C 1.441 7.651 4.783 1.00 . A A . 47 ILE CD1 1 1
8 16026 1 1 47 ILE CG1 C 1.864 8.926 5.517 1.00 . A A . 47 ILE CG1 1 1
8 16027 1 1 47 ILE CG2 C 0.278 8.155 7.341 1.00 . A A . 47 ILE CG2 1 1
8 16028 1 1 47 ILE H H 0.955 11.736 5.917 1.00 . A A . 47 ILE H 1 1
8 16029 1 1 47 ILE HA H -0.463 9.679 4.868 1.00 . A A . 47 ILE HA 1 1
8 16030 1 1 47 ILE HB H 1.292 10.020 7.246 1.00 . A A . 47 ILE HB 1 1
8 16031 1 1 47 ILE HD11 H 1.632 7.766 3.716 1.00 . A A . 47 ILE HD11 1 1
8 16032 1 1 47 ILE HD12 H 2.013 6.806 5.165 1.00 . A A . 47 ILE HD12 1 1
8 16033 1 1 47 ILE HD13 H 0.378 7.474 4.946 1.00 . A A . 47 ILE HD13 1 1
8 16034 1 1 47 ILE HG12 H 2.019 9.730 4.797 1.00 . A A . 47 ILE HG12 1 1
8 16035 1 1 47 ILE HG13 H 2.817 8.761 6.020 1.00 . A A . 47 ILE HG13 1 1
8 16036 1 1 47 ILE HG21 H -0.666 7.819 6.913 1.00 . A A . 47 ILE HG21 1 1
8 16037 1 1 47 ILE HG22 H 1.003 7.342 7.304 1.00 . A A . 47 ILE HG22 1 1
8 16038 1 1 47 ILE HG23 H 0.122 8.454 8.377 1.00 . A A . 47 ILE HG23 1 1
8 16039 1 1 47 ILE N N 0.006 11.506 5.700 1.00 . A A . 47 ILE N 1 1
8 16040 1 1 47 ILE O O -2.568 9.270 6.179 1.00 . A A . 47 ILE O 1 1
8 16041 1 1 48 LYS C C -4.185 10.878 7.605 1.00 . A A . 48 LYS C 1 1
8 16042 1 1 48 LYS CA C -2.967 10.719 8.517 1.00 . A A . 48 LYS CA 1 1
8 16043 1 1 48 LYS CB C -2.881 11.777 9.618 1.00 . A A . 48 LYS CB 1 1
8 16044 1 1 48 LYS CD C -1.406 12.088 11.640 1.00 . A A . 48 LYS CD 1 1
8 16045 1 1 48 LYS CE C -2.082 12.845 12.785 1.00 . A A . 48 LYS CE 1 1
8 16046 1 1 48 LYS CG C -2.398 11.162 10.934 1.00 . A A . 48 LYS CG 1 1
8 16047 1 1 48 LYS H H -1.025 11.312 8.052 1.00 . A A . 48 LYS H 1 1
8 16048 1 1 48 LYS HA H -3.027 9.747 9.008 1.00 . A A . 48 LYS HA 1 1
8 16049 1 1 48 LYS HB2 H -2.200 12.572 9.313 1.00 . A A . 48 LYS HB2 1 1
8 16050 1 1 48 LYS HB3 H -3.859 12.236 9.765 1.00 . A A . 48 LYS HB3 1 1
8 16051 1 1 48 LYS HD2 H -0.571 11.504 12.028 1.00 . A A . 48 LYS HD2 1 1
8 16052 1 1 48 LYS HD3 H -0.992 12.799 10.924 1.00 . A A . 48 LYS HD3 1 1
8 16053 1 1 48 LYS HE2 H -3.021 12.357 13.047 1.00 . A A . 48 LYS HE2 1 1
8 16054 1 1 48 LYS HE3 H -1.449 12.815 13.673 1.00 . A A . 48 LYS HE3 1 1
8 16055 1 1 48 LYS HG2 H -3.251 10.972 11.585 1.00 . A A . 48 LYS HG2 1 1
8 16056 1 1 48 LYS HG3 H -1.926 10.200 10.737 1.00 . A A . 48 LYS HG3 1 1
8 16057 1 1 48 LYS HZ1 H -2.086 14.855 13.155 1.00 . A A . 48 LYS HZ1 1 1
8 16058 1 1 48 LYS HZ2 H -1.789 14.479 11.594 1.00 . A A . 48 LYS HZ2 1 1
8 16059 1 1 48 LYS HZ3 H -3.307 14.367 12.186 1.00 . A A . 48 LYS HZ3 1 1
8 16060 1 1 48 LYS N N -1.759 10.725 7.710 1.00 . A A . 48 LYS N 1 1
8 16061 1 1 48 LYS NZ N -2.337 14.250 12.399 1.00 . A A . 48 LYS NZ 1 1
8 16062 1 1 48 LYS O O -5.277 10.419 7.937 1.00 . A A . 48 LYS O 1 1
8 16063 1 1 49 ASN C C -5.284 10.463 4.736 1.00 . A A . 49 ASN C 1 1
8 16064 1 1 49 ASN CA C -5.023 11.755 5.513 1.00 . A A . 49 ASN CA 1 1
8 16065 1 1 49 ASN CB C -4.637 12.842 4.508 1.00 . A A . 49 ASN CB 1 1
8 16066 1 1 49 ASN CG C -5.842 13.715 4.154 1.00 . A A . 49 ASN CG 1 1
8 16067 1 1 49 ASN H H -3.066 11.900 6.213 1.00 . A A . 49 ASN H 1 1
8 16068 1 1 49 ASN HA H -5.883 12.066 6.106 1.00 . A A . 49 ASN HA 1 1
8 16069 1 1 49 ASN HB2 H -3.843 13.462 4.924 1.00 . A A . 49 ASN HB2 1 1
8 16070 1 1 49 ASN HB3 H -4.239 12.381 3.603 1.00 . A A . 49 ASN HB3 1 1
8 16071 1 1 49 ASN HD21 H -6.863 12.032 3.682 1.00 . A A . 49 ASN HD21 1 1
8 16072 1 1 49 ASN HD22 H -7.742 13.512 3.485 1.00 . A A . 49 ASN HD22 1 1
8 16073 1 1 49 ASN N N -3.957 11.530 6.475 1.00 . A A . 49 ASN N 1 1
8 16074 1 1 49 ASN ND2 N -6.904 13.030 3.739 1.00 . A A . 49 ASN ND2 1 1
8 16075 1 1 49 ASN O O -6.435 10.101 4.496 1.00 . A A . 49 ASN O 1 1
8 16076 1 1 49 ASN OD1 O -5.811 14.931 4.252 1.00 . A A . 49 ASN OD1 1 1
8 16077 1 1 50 ILE C C -4.632 7.420 4.579 1.00 . A A . 50 ILE C 1 1
8 16078 1 1 50 ILE CA C -4.294 8.561 3.618 1.00 . A A . 50 ILE CA 1 1
8 16079 1 1 50 ILE CB C -3.019 8.322 2.805 1.00 . A A . 50 ILE CB 1 1
8 16080 1 1 50 ILE CD1 C -0.710 7.310 2.812 1.00 . A A . 50 ILE CD1 1 1
8 16081 1 1 50 ILE CG1 C -1.971 7.579 3.636 1.00 . A A . 50 ILE CG1 1 1
8 16082 1 1 50 ILE CG2 C -2.476 9.636 2.239 1.00 . A A . 50 ILE CG2 1 1
8 16083 1 1 50 ILE H H -3.264 10.106 4.562 1.00 . A A . 50 ILE H 1 1
8 16084 1 1 50 ILE HA H -5.113 8.669 2.907 1.00 . A A . 50 ILE HA 1 1
8 16085 1 1 50 ILE HB H -3.269 7.685 1.957 1.00 . A A . 50 ILE HB 1 1
8 16086 1 1 50 ILE HD11 H -0.088 8.205 2.796 1.00 . A A . 50 ILE HD11 1 1
8 16087 1 1 50 ILE HD12 H -0.152 6.488 3.261 1.00 . A A . 50 ILE HD12 1 1
8 16088 1 1 50 ILE HD13 H -0.991 7.045 1.793 1.00 . A A . 50 ILE HD13 1 1
8 16089 1 1 50 ILE HG12 H -1.715 8.169 4.517 1.00 . A A . 50 ILE HG12 1 1
8 16090 1 1 50 ILE HG13 H -2.385 6.637 3.992 1.00 . A A . 50 ILE HG13 1 1
8 16091 1 1 50 ILE HG21 H -3.280 10.370 2.189 1.00 . A A . 50 ILE HG21 1 1
8 16092 1 1 50 ILE HG22 H -1.682 10.010 2.885 1.00 . A A . 50 ILE HG22 1 1
8 16093 1 1 50 ILE HG23 H -2.080 9.463 1.238 1.00 . A A . 50 ILE HG23 1 1
8 16094 1 1 50 ILE N N -4.197 9.804 4.363 1.00 . A A . 50 ILE N 1 1
8 16095 1 1 50 ILE O O -4.745 6.267 4.165 1.00 . A A . 50 ILE O 1 1
8 16096 1 1 51 ILE C C -6.597 6.901 7.211 1.00 . A A . 51 ILE C 1 1
8 16097 1 1 51 ILE CA C -5.109 6.802 6.869 1.00 . A A . 51 ILE CA 1 1
8 16098 1 1 51 ILE CB C -4.187 6.968 8.079 1.00 . A A . 51 ILE CB 1 1
8 16099 1 1 51 ILE CD1 C -1.777 6.777 8.795 1.00 . A A . 51 ILE CD1 1 1
8 16100 1 1 51 ILE CG1 C -2.862 6.234 7.864 1.00 . A A . 51 ILE CG1 1 1
8 16101 1 1 51 ILE CG2 C -4.886 6.524 9.365 1.00 . A A . 51 ILE CG2 1 1
8 16102 1 1 51 ILE H H -4.691 8.721 6.174 1.00 . A A . 51 ILE H 1 1
8 16103 1 1 51 ILE HA H -4.915 5.815 6.449 1.00 . A A . 51 ILE HA 1 1
8 16104 1 1 51 ILE HB H -3.954 8.027 8.188 1.00 . A A . 51 ILE HB 1 1
8 16105 1 1 51 ILE HD11 H -1.743 7.864 8.719 1.00 . A A . 51 ILE HD11 1 1
8 16106 1 1 51 ILE HD12 H -2.004 6.492 9.823 1.00 . A A . 51 ILE HD12 1 1
8 16107 1 1 51 ILE HD13 H -0.811 6.362 8.509 1.00 . A A . 51 ILE HD13 1 1
8 16108 1 1 51 ILE HG12 H -3.000 5.167 8.043 1.00 . A A . 51 ILE HG12 1 1
8 16109 1 1 51 ILE HG13 H -2.545 6.344 6.827 1.00 . A A . 51 ILE HG13 1 1
8 16110 1 1 51 ILE HG21 H -5.126 5.462 9.301 1.00 . A A . 51 ILE HG21 1 1
8 16111 1 1 51 ILE HG22 H -4.227 6.697 10.216 1.00 . A A . 51 ILE HG22 1 1
8 16112 1 1 51 ILE HG23 H -5.805 7.096 9.496 1.00 . A A . 51 ILE HG23 1 1
8 16113 1 1 51 ILE N N -4.785 7.781 5.845 1.00 . A A . 51 ILE N 1 1
8 16114 1 1 51 ILE O O -7.254 5.886 7.438 1.00 . A A . 51 ILE O 1 1
8 16115 1 1 52 GLU C C -9.383 7.677 6.527 1.00 . A A . 52 GLU C 1 1
8 16116 1 1 52 GLU CA C -8.483 8.377 7.547 1.00 . A A . 52 GLU CA 1 1
8 16117 1 1 52 GLU CB C -8.778 9.877 7.600 1.00 . A A . 52 GLU CB 1 1
8 16118 1 1 52 GLU CD C -10.600 11.162 8.779 1.00 . A A . 52 GLU CD 1 1
8 16119 1 1 52 GLU CG C -9.368 10.273 8.955 1.00 . A A . 52 GLU CG 1 1
8 16120 1 1 52 GLU H H -6.543 8.953 7.051 1.00 . A A . 52 GLU H 1 1
8 16121 1 1 52 GLU HA H -8.639 7.947 8.536 1.00 . A A . 52 GLU HA 1 1
8 16122 1 1 52 GLU HB2 H -7.862 10.439 7.420 1.00 . A A . 52 GLU HB2 1 1
8 16123 1 1 52 GLU HB3 H -9.476 10.143 6.805 1.00 . A A . 52 GLU HB3 1 1
8 16124 1 1 52 GLU HG2 H -9.638 9.377 9.514 1.00 . A A . 52 GLU HG2 1 1
8 16125 1 1 52 GLU HG3 H -8.616 10.800 9.543 1.00 . A A . 52 GLU HG3 1 1
8 16126 1 1 52 GLU N N -7.085 8.133 7.237 1.00 . A A . 52 GLU N 1 1
8 16127 1 1 52 GLU O O -10.583 7.524 6.754 1.00 . A A . 52 GLU O 1 1
8 16128 1 1 52 GLU OE1 O -11.680 10.589 8.516 1.00 . A A . 52 GLU OE1 1 1
8 16129 1 1 52 GLU OE2 O -10.435 12.394 8.911 1.00 . A A . 52 GLU OE2 1 1
8 16130 1 1 53 ILE C C -9.967 5.222 4.879 1.00 . A A . 53 ILE C 1 1
8 16131 1 1 53 ILE CA C -9.501 6.588 4.371 1.00 . A A . 53 ILE CA 1 1
8 16132 1 1 53 ILE CB C -8.659 6.515 3.096 1.00 . A A . 53 ILE CB 1 1
8 16133 1 1 53 ILE CD1 C -9.734 7.747 1.176 1.00 . A A . 53 ILE CD1 1 1
8 16134 1 1 53 ILE CG1 C -9.548 6.390 1.857 1.00 . A A . 53 ILE CG1 1 1
8 16135 1 1 53 ILE CG2 C -7.632 5.384 3.181 1.00 . A A . 53 ILE CG2 1 1
8 16136 1 1 53 ILE H H -7.794 7.396 5.249 1.00 . A A . 53 ILE H 1 1
8 16137 1 1 53 ILE HA H -10.381 7.189 4.142 1.00 . A A . 53 ILE HA 1 1
8 16138 1 1 53 ILE HB H -8.103 7.448 3.000 1.00 . A A . 53 ILE HB 1 1
8 16139 1 1 53 ILE HD11 H -8.760 8.210 1.017 1.00 . A A . 53 ILE HD11 1 1
8 16140 1 1 53 ILE HD12 H -10.230 7.607 0.216 1.00 . A A . 53 ILE HD12 1 1
8 16141 1 1 53 ILE HD13 H -10.343 8.392 1.810 1.00 . A A . 53 ILE HD13 1 1
8 16142 1 1 53 ILE HG12 H -9.103 5.684 1.156 1.00 . A A . 53 ILE HG12 1 1
8 16143 1 1 53 ILE HG13 H -10.520 5.986 2.142 1.00 . A A . 53 ILE HG13 1 1
8 16144 1 1 53 ILE HG21 H -7.477 5.112 4.225 1.00 . A A . 53 ILE HG21 1 1
8 16145 1 1 53 ILE HG22 H -7.999 4.518 2.630 1.00 . A A . 53 ILE HG22 1 1
8 16146 1 1 53 ILE HG23 H -6.689 5.716 2.748 1.00 . A A . 53 ILE HG23 1 1
8 16147 1 1 53 ILE N N -8.770 7.269 5.426 1.00 . A A . 53 ILE N 1 1
8 16148 1 1 53 ILE O O -10.995 4.709 4.439 1.00 . A A . 53 ILE O 1 1
8 16149 1 1 54 THR C C -10.014 3.535 7.806 1.00 . A A . 54 THR C 1 1
8 16150 1 1 54 THR CA C -9.508 3.374 6.371 1.00 . A A . 54 THR CA 1 1
8 16151 1 1 54 THR CB C -8.265 2.489 6.261 1.00 . A A . 54 THR CB 1 1
8 16152 1 1 54 THR CG2 C -7.448 2.780 5.000 1.00 . A A . 54 THR CG2 1 1
8 16153 1 1 54 THR H H -8.353 5.094 6.151 1.00 . A A . 54 THR H 1 1
8 16154 1 1 54 THR HA H -10.320 2.934 5.793 1.00 . A A . 54 THR HA 1 1
8 16155 1 1 54 THR HB H -8.532 1.434 6.317 1.00 . A A . 54 THR HB 1 1
8 16156 1 1 54 THR HG1 H -7.039 2.145 7.805 1.00 . A A . 54 THR HG1 1 1
8 16157 1 1 54 THR HG21 H -6.973 1.862 4.654 1.00 . A A . 54 THR HG21 1 1
8 16158 1 1 54 THR HG22 H -8.108 3.163 4.221 1.00 . A A . 54 THR HG22 1 1
8 16159 1 1 54 THR HG23 H -6.683 3.523 5.226 1.00 . A A . 54 THR HG23 1 1
8 16160 1 1 54 THR N N -9.188 4.671 5.798 1.00 . A A . 54 THR N 1 1
8 16161 1 1 54 THR O O -10.022 2.576 8.576 1.00 . A A . 54 THR O 1 1
8 16162 1 1 54 THR OG1 O -7.428 2.932 7.326 1.00 . A A . 54 THR OG1 1 1
8 16163 1 1 55 LYS C C -12.454 4.916 9.453 1.00 . A A . 55 LYS C 1 1
8 16164 1 1 55 LYS CA C -10.930 5.054 9.450 1.00 . A A . 55 LYS CA 1 1
8 16165 1 1 55 LYS CB C -10.436 6.424 9.916 1.00 . A A . 55 LYS CB 1 1
8 16166 1 1 55 LYS CD C -8.673 5.294 11.321 1.00 . A A . 55 LYS CD 1 1
8 16167 1 1 55 LYS CE C -7.597 5.747 12.310 1.00 . A A . 55 LYS CE 1 1
8 16168 1 1 55 LYS CG C -8.950 6.378 10.278 1.00 . A A . 55 LYS CG 1 1
8 16169 1 1 55 LYS H H -10.414 5.529 7.489 1.00 . A A . 55 LYS H 1 1
8 16170 1 1 55 LYS HA H -10.515 4.312 10.133 1.00 . A A . 55 LYS HA 1 1
8 16171 1 1 55 LYS HB2 H -10.600 7.161 9.130 1.00 . A A . 55 LYS HB2 1 1
8 16172 1 1 55 LYS HB3 H -11.014 6.749 10.781 1.00 . A A . 55 LYS HB3 1 1
8 16173 1 1 55 LYS HD2 H -9.592 5.059 11.860 1.00 . A A . 55 LYS HD2 1 1
8 16174 1 1 55 LYS HD3 H -8.353 4.378 10.824 1.00 . A A . 55 LYS HD3 1 1
8 16175 1 1 55 LYS HE2 H -6.613 5.453 11.946 1.00 . A A . 55 LYS HE2 1 1
8 16176 1 1 55 LYS HE3 H -7.598 6.834 12.385 1.00 . A A . 55 LYS HE3 1 1
8 16177 1 1 55 LYS HG2 H -8.360 6.184 9.382 1.00 . A A . 55 LYS HG2 1 1
8 16178 1 1 55 LYS HG3 H -8.635 7.347 10.663 1.00 . A A . 55 LYS HG3 1 1
8 16179 1 1 55 LYS HZ1 H -8.129 4.202 13.538 1.00 . A A . 55 LYS HZ1 1 1
8 16180 1 1 55 LYS HZ2 H -6.992 5.183 14.179 1.00 . A A . 55 LYS HZ2 1 1
8 16181 1 1 55 LYS HZ3 H -8.550 5.670 14.117 1.00 . A A . 55 LYS HZ3 1 1
8 16182 1 1 55 LYS N N -10.424 4.755 8.122 1.00 . A A . 55 LYS N 1 1
8 16183 1 1 55 LYS NZ N -7.836 5.152 13.644 1.00 . A A . 55 LYS NZ 1 1
8 16184 1 1 55 LYS O O -13.135 5.533 10.271 1.00 . A A . 55 LYS O 1 1
8 16185 1 1 56 ASP C C -14.628 2.407 8.069 1.00 . A A . 56 ASP C 1 1
8 16186 1 1 56 ASP CA C -14.375 3.875 8.416 1.00 . A A . 56 ASP CA 1 1
8 16187 1 1 56 ASP CB C -14.982 4.735 7.305 1.00 . A A . 56 ASP CB 1 1
8 16188 1 1 56 ASP CG C -14.126 5.925 6.868 1.00 . A A . 56 ASP CG 1 1
8 16189 1 1 56 ASP H H -12.384 3.604 7.869 1.00 . A A . 56 ASP H 1 1
8 16190 1 1 56 ASP HA H -14.787 4.152 9.386 1.00 . A A . 56 ASP HA 1 1
8 16191 1 1 56 ASP HB2 H -15.169 4.102 6.437 1.00 . A A . 56 ASP HB2 1 1
8 16192 1 1 56 ASP HB3 H -15.950 5.106 7.642 1.00 . A A . 56 ASP HB3 1 1
8 16193 1 1 56 ASP N N -12.944 4.102 8.530 1.00 . A A . 56 ASP N 1 1
8 16194 1 1 56 ASP O O -13.921 1.829 7.245 1.00 . A A . 56 ASP O 1 1
8 16195 1 1 56 ASP OD1 O -12.957 5.679 6.502 1.00 . A A . 56 ASP OD1 1 1
8 16196 1 1 56 ASP OD2 O -14.661 7.054 6.909 1.00 . A A . 56 ASP OD2 1 1
8 16197 1 1 57 GLU C C -16.080 0.170 6.986 1.00 . A A . 57 GLU C 1 1
8 16198 1 1 57 GLU CA C -15.994 0.455 8.487 1.00 . A A . 57 GLU CA 1 1
8 16199 1 1 57 GLU CB C -17.308 0.102 9.187 1.00 . A A . 57 GLU CB 1 1
8 16200 1 1 57 GLU CD C -18.392 -1.344 10.946 1.00 . A A . 57 GLU CD 1 1
8 16201 1 1 57 GLU CG C -17.124 -1.090 10.129 1.00 . A A . 57 GLU CG 1 1
8 16202 1 1 57 GLU H H -16.209 2.322 9.385 1.00 . A A . 57 GLU H 1 1
8 16203 1 1 57 GLU HA H -15.186 -0.128 8.929 1.00 . A A . 57 GLU HA 1 1
8 16204 1 1 57 GLU HB2 H -17.667 0.963 9.751 1.00 . A A . 57 GLU HB2 1 1
8 16205 1 1 57 GLU HB3 H -18.069 -0.132 8.444 1.00 . A A . 57 GLU HB3 1 1
8 16206 1 1 57 GLU HG2 H -16.875 -1.980 9.551 1.00 . A A . 57 GLU HG2 1 1
8 16207 1 1 57 GLU HG3 H -16.286 -0.901 10.800 1.00 . A A . 57 GLU HG3 1 1
8 16208 1 1 57 GLU N N -15.639 1.845 8.716 1.00 . A A . 57 GLU N 1 1
8 16209 1 1 57 GLU O O -15.148 -0.382 6.401 1.00 . A A . 57 GLU O 1 1
8 16210 1 1 57 GLU OE1 O -18.872 -0.371 11.566 1.00 . A A . 57 GLU OE1 1 1
8 16211 1 1 57 GLU OE2 O -18.853 -2.506 10.932 1.00 . A A . 57 GLU OE2 1 1
8 16212 1 1 58 ASN C C -16.087 0.450 4.246 1.00 . A A . 58 ASN C 1 1
8 16213 1 1 58 ASN CA C -17.424 0.351 4.984 1.00 . A A . 58 ASN CA 1 1
8 16214 1 1 58 ASN CB C -18.361 1.416 4.410 1.00 . A A . 58 ASN CB 1 1
8 16215 1 1 58 ASN CG C -19.804 1.177 4.857 1.00 . A A . 58 ASN CG 1 1
8 16216 1 1 58 ASN H H -17.958 1.006 6.888 1.00 . A A . 58 ASN H 1 1
8 16217 1 1 58 ASN HA H -17.872 -0.639 4.904 1.00 . A A . 58 ASN HA 1 1
8 16218 1 1 58 ASN HB2 H -18.035 2.405 4.734 1.00 . A A . 58 ASN HB2 1 1
8 16219 1 1 58 ASN HB3 H -18.307 1.404 3.321 1.00 . A A . 58 ASN HB3 1 1
8 16220 1 1 58 ASN HD21 H -19.949 -0.275 3.454 1.00 . A A . 58 ASN HD21 1 1
8 16221 1 1 58 ASN HD22 H -21.375 -0.015 4.401 1.00 . A A . 58 ASN HD22 1 1
8 16222 1 1 58 ASN N N -17.205 0.558 6.405 1.00 . A A . 58 ASN N 1 1
8 16223 1 1 58 ASN ND2 N -20.427 0.216 4.181 1.00 . A A . 58 ASN ND2 1 1
8 16224 1 1 58 ASN O O -15.784 -0.379 3.390 1.00 . A A . 58 ASN O 1 1
8 16225 1 1 58 ASN OD1 O -20.317 1.821 5.757 1.00 . A A . 58 ASN OD1 1 1
8 16226 1 1 59 GLN C C -13.084 0.527 4.311 1.00 . A A . 59 GLN C 1 1
8 16227 1 1 59 GLN CA C -14.026 1.689 3.989 1.00 . A A . 59 GLN CA 1 1
8 16228 1 1 59 GLN CB C -13.424 3.023 4.435 1.00 . A A . 59 GLN CB 1 1
8 16229 1 1 59 GLN CD C -15.262 4.721 4.121 1.00 . A A . 59 GLN CD 1 1
8 16230 1 1 59 GLN CG C -13.943 4.175 3.572 1.00 . A A . 59 GLN CG 1 1
8 16231 1 1 59 GLN H H -15.578 2.141 5.303 1.00 . A A . 59 GLN H 1 1
8 16232 1 1 59 GLN HA H -14.218 1.724 2.917 1.00 . A A . 59 GLN HA 1 1
8 16233 1 1 59 GLN HB2 H -13.673 3.207 5.481 1.00 . A A . 59 GLN HB2 1 1
8 16234 1 1 59 GLN HB3 H -12.337 2.976 4.370 1.00 . A A . 59 GLN HB3 1 1
8 16235 1 1 59 GLN HE21 H -14.394 6.544 4.266 1.00 . A A . 59 GLN HE21 1 1
8 16236 1 1 59 GLN HE22 H -16.047 6.468 4.778 1.00 . A A . 59 GLN HE22 1 1
8 16237 1 1 59 GLN HG2 H -13.201 4.972 3.540 1.00 . A A . 59 GLN HG2 1 1
8 16238 1 1 59 GLN HG3 H -14.086 3.830 2.548 1.00 . A A . 59 GLN HG3 1 1
8 16239 1 1 59 GLN N N -15.324 1.471 4.606 1.00 . A A . 59 GLN N 1 1
8 16240 1 1 59 GLN NE2 N -15.232 6.018 4.412 1.00 . A A . 59 GLN NE2 1 1
8 16241 1 1 59 GLN O O -12.708 -0.236 3.422 1.00 . A A . 59 GLN O 1 1
8 16242 1 1 59 GLN OE1 O -16.243 4.011 4.271 1.00 . A A . 59 GLN OE1 1 1
8 16243 1 1 60 GLN C C -12.290 -1.977 5.474 1.00 . A A . 60 GLN C 1 1
8 16244 1 1 60 GLN CA C -11.838 -0.626 6.033 1.00 . A A . 60 GLN CA 1 1
8 16245 1 1 60 GLN CB C -11.760 -0.664 7.561 1.00 . A A . 60 GLN CB 1 1
8 16246 1 1 60 GLN CD C -12.968 -1.423 9.641 1.00 . A A . 60 GLN CD 1 1
8 16247 1 1 60 GLN CG C -12.784 -1.644 8.138 1.00 . A A . 60 GLN CG 1 1
8 16248 1 1 60 GLN H H -13.040 1.054 6.300 1.00 . A A . 60 GLN H 1 1
8 16249 1 1 60 GLN HA H -10.858 -0.369 5.632 1.00 . A A . 60 GLN HA 1 1
8 16250 1 1 60 GLN HB2 H -10.757 -0.957 7.870 1.00 . A A . 60 GLN HB2 1 1
8 16251 1 1 60 GLN HB3 H -11.939 0.333 7.963 1.00 . A A . 60 GLN HB3 1 1
8 16252 1 1 60 GLN HE21 H -14.010 -3.157 9.721 1.00 . A A . 60 GLN HE21 1 1
8 16253 1 1 60 GLN HE22 H -13.835 -2.327 11.231 1.00 . A A . 60 GLN HE22 1 1
8 16254 1 1 60 GLN HG2 H -13.739 -1.519 7.629 1.00 . A A . 60 GLN HG2 1 1
8 16255 1 1 60 GLN HG3 H -12.457 -2.667 7.955 1.00 . A A . 60 GLN HG3 1 1
8 16256 1 1 60 GLN N N -12.730 0.429 5.584 1.00 . A A . 60 GLN N 1 1
8 16257 1 1 60 GLN NE2 N -13.662 -2.382 10.248 1.00 . A A . 60 GLN NE2 1 1
8 16258 1 1 60 GLN O O -11.465 -2.845 5.196 1.00 . A A . 60 GLN O 1 1
8 16259 1 1 60 GLN OE1 O -12.510 -0.447 10.211 1.00 . A A . 60 GLN OE1 1 1
8 16260 1 1 61 ILE C C -13.826 -3.470 3.318 1.00 . A A . 61 ILE C 1 1
8 16261 1 1 61 ILE CA C -14.172 -3.341 4.803 1.00 . A A . 61 ILE CA 1 1
8 16262 1 1 61 ILE CB C -15.673 -3.399 5.092 1.00 . A A . 61 ILE CB 1 1
8 16263 1 1 61 ILE CD1 C -17.378 -3.145 6.933 1.00 . A A . 61 ILE CD1 1 1
8 16264 1 1 61 ILE CG1 C -15.938 -3.533 6.593 1.00 . A A . 61 ILE CG1 1 1
8 16265 1 1 61 ILE CG2 C -16.343 -4.516 4.290 1.00 . A A . 61 ILE CG2 1 1
8 16266 1 1 61 ILE H H -14.265 -1.400 5.553 1.00 . A A . 61 ILE H 1 1
8 16267 1 1 61 ILE HA H -13.708 -4.169 5.339 1.00 . A A . 61 ILE HA 1 1
8 16268 1 1 61 ILE HB H -16.119 -2.458 4.769 1.00 . A A . 61 ILE HB 1 1
8 16269 1 1 61 ILE HD11 H -17.563 -3.326 7.991 1.00 . A A . 61 ILE HD11 1 1
8 16270 1 1 61 ILE HD12 H -17.531 -2.088 6.713 1.00 . A A . 61 ILE HD12 1 1
8 16271 1 1 61 ILE HD13 H -18.066 -3.743 6.336 1.00 . A A . 61 ILE HD13 1 1
8 16272 1 1 61 ILE HG12 H -15.750 -4.559 6.909 1.00 . A A . 61 ILE HG12 1 1
8 16273 1 1 61 ILE HG13 H -15.246 -2.897 7.146 1.00 . A A . 61 ILE HG13 1 1
8 16274 1 1 61 ILE HG21 H -15.581 -5.192 3.903 1.00 . A A . 61 ILE HG21 1 1
8 16275 1 1 61 ILE HG22 H -17.025 -5.069 4.937 1.00 . A A . 61 ILE HG22 1 1
8 16276 1 1 61 ILE HG23 H -16.901 -4.083 3.460 1.00 . A A . 61 ILE HG23 1 1
8 16277 1 1 61 ILE N N -13.600 -2.111 5.325 1.00 . A A . 61 ILE N 1 1
8 16278 1 1 61 ILE O O -13.131 -4.402 2.918 1.00 . A A . 61 ILE O 1 1
8 16279 1 1 62 GLU C C -12.577 -2.600 0.831 1.00 . A A . 62 GLU C 1 1
8 16280 1 1 62 GLU CA C -14.079 -2.515 1.111 1.00 . A A . 62 GLU CA 1 1
8 16281 1 1 62 GLU CB C -14.690 -1.276 0.453 1.00 . A A . 62 GLU CB 1 1
8 16282 1 1 62 GLU CD C -16.512 -0.453 -1.085 1.00 . A A . 62 GLU CD 1 1
8 16283 1 1 62 GLU CG C -16.030 -1.610 -0.206 1.00 . A A . 62 GLU CG 1 1
8 16284 1 1 62 GLU H H -14.890 -1.764 2.876 1.00 . A A . 62 GLU H 1 1
8 16285 1 1 62 GLU HA H -14.578 -3.405 0.728 1.00 . A A . 62 GLU HA 1 1
8 16286 1 1 62 GLU HB2 H -14.833 -0.496 1.200 1.00 . A A . 62 GLU HB2 1 1
8 16287 1 1 62 GLU HB3 H -14.002 -0.880 -0.294 1.00 . A A . 62 GLU HB3 1 1
8 16288 1 1 62 GLU HG2 H -15.928 -2.512 -0.809 1.00 . A A . 62 GLU HG2 1 1
8 16289 1 1 62 GLU HG3 H -16.774 -1.822 0.562 1.00 . A A . 62 GLU HG3 1 1
8 16290 1 1 62 GLU N N -14.326 -2.519 2.543 1.00 . A A . 62 GLU N 1 1
8 16291 1 1 62 GLU O O -12.164 -3.099 -0.214 1.00 . A A . 62 GLU O 1 1
8 16292 1 1 62 GLU OE1 O -15.979 -0.335 -2.209 1.00 . A A . 62 GLU OE1 1 1
8 16293 1 1 62 GLU OE2 O -17.403 0.285 -0.612 1.00 . A A . 62 GLU OE2 1 1
8 16294 1 1 63 ILE C C -9.846 -3.552 1.815 1.00 . A A . 63 ILE C 1 1
8 16295 1 1 63 ILE CA C -10.354 -2.118 1.654 1.00 . A A . 63 ILE CA 1 1
8 16296 1 1 63 ILE CB C -9.719 -1.127 2.631 1.00 . A A . 63 ILE CB 1 1
8 16297 1 1 63 ILE CD1 C -9.412 1.322 3.152 1.00 . A A . 63 ILE CD1 1 1
8 16298 1 1 63 ILE CG1 C -9.756 0.296 2.069 1.00 . A A . 63 ILE CG1 1 1
8 16299 1 1 63 ILE CG2 C -8.300 -1.559 3.004 1.00 . A A . 63 ILE CG2 1 1
8 16300 1 1 63 ILE H H -12.146 -1.700 2.632 1.00 . A A . 63 ILE H 1 1
8 16301 1 1 63 ILE HA H -10.114 -1.777 0.647 1.00 . A A . 63 ILE HA 1 1
8 16302 1 1 63 ILE HB H -10.307 -1.127 3.548 1.00 . A A . 63 ILE HB 1 1
8 16303 1 1 63 ILE HD11 H -9.819 2.294 2.874 1.00 . A A . 63 ILE HD11 1 1
8 16304 1 1 63 ILE HD12 H -9.842 1.006 4.102 1.00 . A A . 63 ILE HD12 1 1
8 16305 1 1 63 ILE HD13 H -8.329 1.396 3.250 1.00 . A A . 63 ILE HD13 1 1
8 16306 1 1 63 ILE HG12 H -9.051 0.384 1.243 1.00 . A A . 63 ILE HG12 1 1
8 16307 1 1 63 ILE HG13 H -10.747 0.506 1.666 1.00 . A A . 63 ILE HG13 1 1
8 16308 1 1 63 ILE HG21 H -8.343 -2.283 3.817 1.00 . A A . 63 ILE HG21 1 1
8 16309 1 1 63 ILE HG22 H -7.818 -2.012 2.138 1.00 . A A . 63 ILE HG22 1 1
8 16310 1 1 63 ILE HG23 H -7.727 -0.688 3.324 1.00 . A A . 63 ILE HG23 1 1
8 16311 1 1 63 ILE N N -11.801 -2.104 1.784 1.00 . A A . 63 ILE N 1 1
8 16312 1 1 63 ILE O O -9.139 -4.065 0.948 1.00 . A A . 63 ILE O 1 1
8 16313 1 1 64 THR C C -9.878 -6.375 1.947 1.00 . A A . 64 THR C 1 1
8 16314 1 1 64 THR CA C -9.816 -5.523 3.216 1.00 . A A . 64 THR CA 1 1
8 16315 1 1 64 THR CB C -10.697 -6.054 4.348 1.00 . A A . 64 THR CB 1 1
8 16316 1 1 64 THR CG2 C -11.382 -7.374 3.987 1.00 . A A . 64 THR CG2 1 1
8 16317 1 1 64 THR H H -10.799 -3.734 3.630 1.00 . A A . 64 THR H 1 1
8 16318 1 1 64 THR HA H -8.775 -5.509 3.541 1.00 . A A . 64 THR HA 1 1
8 16319 1 1 64 THR HB H -11.429 -5.306 4.654 1.00 . A A . 64 THR HB 1 1
8 16320 1 1 64 THR HG1 H -9.063 -7.009 4.996 1.00 . A A . 64 THR HG1 1 1
8 16321 1 1 64 THR HG21 H -11.762 -7.846 4.894 1.00 . A A . 64 THR HG21 1 1
8 16322 1 1 64 THR HG22 H -12.210 -7.179 3.305 1.00 . A A . 64 THR HG22 1 1
8 16323 1 1 64 THR HG23 H -10.663 -8.037 3.506 1.00 . A A . 64 THR HG23 1 1
8 16324 1 1 64 THR N N -10.225 -4.159 2.930 1.00 . A A . 64 THR N 1 1
8 16325 1 1 64 THR O O -8.874 -6.951 1.531 1.00 . A A . 64 THR O 1 1
8 16326 1 1 64 THR OG1 O -9.772 -6.411 5.371 1.00 . A A . 64 THR OG1 1 1
8 16327 1 1 65 LYS C C -10.416 -6.617 -0.971 1.00 . A A . 65 LYS C 1 1
8 16328 1 1 65 LYS CA C -11.275 -7.201 0.153 1.00 . A A . 65 LYS CA 1 1
8 16329 1 1 65 LYS CB C -12.764 -7.277 -0.187 1.00 . A A . 65 LYS CB 1 1
8 16330 1 1 65 LYS CD C -14.663 -7.800 1.389 1.00 . A A . 65 LYS CD 1 1
8 16331 1 1 65 LYS CE C -15.456 -8.916 2.072 1.00 . A A . 65 LYS CE 1 1
8 16332 1 1 65 LYS CG C -13.459 -8.366 0.633 1.00 . A A . 65 LYS CG 1 1
8 16333 1 1 65 LYS H H -11.880 -5.958 1.711 1.00 . A A . 65 LYS H 1 1
8 16334 1 1 65 LYS HA H -10.937 -8.219 0.352 1.00 . A A . 65 LYS HA 1 1
8 16335 1 1 65 LYS HB2 H -13.235 -6.314 0.009 1.00 . A A . 65 LYS HB2 1 1
8 16336 1 1 65 LYS HB3 H -12.889 -7.482 -1.250 1.00 . A A . 65 LYS HB3 1 1
8 16337 1 1 65 LYS HD2 H -14.323 -7.081 2.135 1.00 . A A . 65 LYS HD2 1 1
8 16338 1 1 65 LYS HD3 H -15.310 -7.260 0.698 1.00 . A A . 65 LYS HD3 1 1
8 16339 1 1 65 LYS HE2 H -14.788 -9.735 2.338 1.00 . A A . 65 LYS HE2 1 1
8 16340 1 1 65 LYS HE3 H -15.891 -8.545 3.000 1.00 . A A . 65 LYS HE3 1 1
8 16341 1 1 65 LYS HG2 H -13.785 -9.170 -0.027 1.00 . A A . 65 LYS HG2 1 1
8 16342 1 1 65 LYS HG3 H -12.753 -8.801 1.340 1.00 . A A . 65 LYS HG3 1 1
8 16343 1 1 65 LYS HZ1 H -16.220 -10.248 0.723 1.00 . A A . 65 LYS HZ1 1 1
8 16344 1 1 65 LYS HZ2 H -17.346 -9.607 1.717 1.00 . A A . 65 LYS HZ2 1 1
8 16345 1 1 65 LYS HZ3 H -16.736 -8.717 0.491 1.00 . A A . 65 LYS HZ3 1 1
8 16346 1 1 65 LYS N N -11.068 -6.429 1.366 1.00 . A A . 65 LYS N 1 1
8 16347 1 1 65 LYS NZ N -16.527 -9.412 1.178 1.00 . A A . 65 LYS NZ 1 1
8 16348 1 1 65 LYS O O -9.690 -7.346 -1.645 1.00 . A A . 65 LYS O 1 1
8 16349 1 1 66 ILE C C -8.316 -5.085 -2.126 1.00 . A A . 66 ILE C 1 1
8 16350 1 1 66 ILE CA C -9.772 -4.617 -2.169 1.00 . A A . 66 ILE CA 1 1
8 16351 1 1 66 ILE CB C -9.935 -3.102 -2.029 1.00 . A A . 66 ILE CB 1 1
8 16352 1 1 66 ILE CD1 C -11.702 -1.312 -2.214 1.00 . A A . 66 ILE CD1 1 1
8 16353 1 1 66 ILE CG1 C -11.151 -2.607 -2.815 1.00 . A A . 66 ILE CG1 1 1
8 16354 1 1 66 ILE CG2 C -8.653 -2.373 -2.436 1.00 . A A . 66 ILE CG2 1 1
8 16355 1 1 66 ILE H H -11.122 -4.722 -0.586 1.00 . A A . 66 ILE H 1 1
8 16356 1 1 66 ILE HA H -10.198 -4.899 -3.131 1.00 . A A . 66 ILE HA 1 1
8 16357 1 1 66 ILE HB H -10.116 -2.874 -0.978 1.00 . A A . 66 ILE HB 1 1
8 16358 1 1 66 ILE HD11 H -11.196 -1.105 -1.271 1.00 . A A . 66 ILE HD11 1 1
8 16359 1 1 66 ILE HD12 H -11.531 -0.488 -2.906 1.00 . A A . 66 ILE HD12 1 1
8 16360 1 1 66 ILE HD13 H -12.772 -1.421 -2.036 1.00 . A A . 66 ILE HD13 1 1
8 16361 1 1 66 ILE HG12 H -10.872 -2.439 -3.855 1.00 . A A . 66 ILE HG12 1 1
8 16362 1 1 66 ILE HG13 H -11.927 -3.372 -2.813 1.00 . A A . 66 ILE HG13 1 1
8 16363 1 1 66 ILE HG21 H -8.815 -1.296 -2.381 1.00 . A A . 66 ILE HG21 1 1
8 16364 1 1 66 ILE HG22 H -7.846 -2.653 -1.760 1.00 . A A . 66 ILE HG22 1 1
8 16365 1 1 66 ILE HG23 H -8.386 -2.649 -3.455 1.00 . A A . 66 ILE HG23 1 1
8 16366 1 1 66 ILE N N -10.529 -5.307 -1.138 1.00 . A A . 66 ILE N 1 1
8 16367 1 1 66 ILE O O -7.718 -5.359 -3.166 1.00 . A A . 66 ILE O 1 1
8 16368 1 1 67 ALA C C -6.234 -6.992 -1.316 1.00 . A A . 67 ALA C 1 1
8 16369 1 1 67 ALA CA C -6.414 -5.594 -0.723 1.00 . A A . 67 ALA CA 1 1
8 16370 1 1 67 ALA CB C -6.065 -5.543 0.766 1.00 . A A . 67 ALA CB 1 1
8 16371 1 1 67 ALA H H -8.282 -4.939 -0.074 1.00 . A A . 67 ALA H 1 1
8 16372 1 1 67 ALA HA H -5.770 -4.896 -1.258 1.00 . A A . 67 ALA HA 1 1
8 16373 1 1 67 ALA HB1 H -6.812 -4.951 1.295 1.00 . A A . 67 ALA HB1 1 1
8 16374 1 1 67 ALA HB2 H -6.052 -6.555 1.171 1.00 . A A . 67 ALA HB2 1 1
8 16375 1 1 67 ALA HB3 H -5.083 -5.088 0.894 1.00 . A A . 67 ALA HB3 1 1
8 16376 1 1 67 ALA N N -7.788 -5.163 -0.914 1.00 . A A . 67 ALA N 1 1
8 16377 1 1 67 ALA O O -5.261 -7.251 -2.022 1.00 . A A . 67 ALA O 1 1
8 16378 1 1 68 VAL C C -7.362 -9.220 -3.017 1.00 . A A . 68 VAL C 1 1
8 16379 1 1 68 VAL CA C -7.149 -9.224 -1.502 1.00 . A A . 68 VAL CA 1 1
8 16380 1 1 68 VAL CB C -8.175 -10.080 -0.757 1.00 . A A . 68 VAL CB 1 1
8 16381 1 1 68 VAL CG1 C -7.981 -11.565 -1.071 1.00 . A A . 68 VAL CG1 1 1
8 16382 1 1 68 VAL CG2 C -8.110 -9.825 0.750 1.00 . A A . 68 VAL CG2 1 1
8 16383 1 1 68 VAL H H -7.978 -7.639 -0.433 1.00 . A A . 68 VAL H 1 1
8 16384 1 1 68 VAL HA H -6.157 -9.622 -1.289 1.00 . A A . 68 VAL HA 1 1
8 16385 1 1 68 VAL HB H -9.167 -9.792 -1.103 1.00 . A A . 68 VAL HB 1 1
8 16386 1 1 68 VAL HG11 H -7.498 -11.671 -2.043 1.00 . A A . 68 VAL HG11 1 1
8 16387 1 1 68 VAL HG12 H -7.354 -12.020 -0.303 1.00 . A A . 68 VAL HG12 1 1
8 16388 1 1 68 VAL HG13 H -8.950 -12.062 -1.090 1.00 . A A . 68 VAL HG13 1 1
8 16389 1 1 68 VAL HG21 H -7.985 -10.773 1.274 1.00 . A A . 68 VAL HG21 1 1
8 16390 1 1 68 VAL HG22 H -7.264 -9.174 0.973 1.00 . A A . 68 VAL HG22 1 1
8 16391 1 1 68 VAL HG23 H -9.033 -9.347 1.078 1.00 . A A . 68 VAL HG23 1 1
8 16392 1 1 68 VAL N N -7.189 -7.858 -1.008 1.00 . A A . 68 VAL N 1 1
8 16393 1 1 68 VAL O O -6.680 -9.938 -3.746 1.00 . A A . 68 VAL O 1 1
8 16394 1 1 69 ASN C C -7.358 -7.913 -5.632 1.00 . A A . 69 ASN C 1 1
8 16395 1 1 69 ASN CA C -8.624 -8.295 -4.862 1.00 . A A . 69 ASN CA 1 1
8 16396 1 1 69 ASN CB C -9.675 -7.213 -5.115 1.00 . A A . 69 ASN CB 1 1
8 16397 1 1 69 ASN CG C -10.219 -7.298 -6.542 1.00 . A A . 69 ASN CG 1 1
8 16398 1 1 69 ASN H H -8.863 -7.821 -2.848 1.00 . A A . 69 ASN H 1 1
8 16399 1 1 69 ASN HA H -9.004 -9.276 -5.147 1.00 . A A . 69 ASN HA 1 1
8 16400 1 1 69 ASN HB2 H -10.494 -7.323 -4.403 1.00 . A A . 69 ASN HB2 1 1
8 16401 1 1 69 ASN HB3 H -9.237 -6.229 -4.947 1.00 . A A . 69 ASN HB3 1 1
8 16402 1 1 69 ASN HD21 H -9.633 -5.382 -6.830 1.00 . A A . 69 ASN HD21 1 1
8 16403 1 1 69 ASN HD22 H -10.393 -6.136 -8.191 1.00 . A A . 69 ASN HD22 1 1
8 16404 1 1 69 ASN N N -8.312 -8.402 -3.447 1.00 . A A . 69 ASN N 1 1
8 16405 1 1 69 ASN ND2 N -10.069 -6.180 -7.246 1.00 . A A . 69 ASN ND2 1 1
8 16406 1 1 69 ASN O O -7.208 -8.264 -6.801 1.00 . A A . 69 ASN O 1 1
8 16407 1 1 69 ASN OD1 O -10.739 -8.313 -6.976 1.00 . A A . 69 ASN OD1 1 1
8 16408 1 1 70 ASN C C -4.143 -7.803 -5.261 1.00 . A A . 70 ASN C 1 1
8 16409 1 1 70 ASN CA C -5.230 -6.765 -5.548 1.00 . A A . 70 ASN CA 1 1
8 16410 1 1 70 ASN CB C -4.772 -5.427 -4.965 1.00 . A A . 70 ASN CB 1 1
8 16411 1 1 70 ASN CG C -5.851 -4.356 -5.138 1.00 . A A . 70 ASN CG 1 1
8 16412 1 1 70 ASN H H -6.609 -6.918 -3.993 1.00 . A A . 70 ASN H 1 1
8 16413 1 1 70 ASN HA H -5.445 -6.669 -6.612 1.00 . A A . 70 ASN HA 1 1
8 16414 1 1 70 ASN HB2 H -4.541 -5.547 -3.907 1.00 . A A . 70 ASN HB2 1 1
8 16415 1 1 70 ASN HB3 H -3.855 -5.107 -5.458 1.00 . A A . 70 ASN HB3 1 1
8 16416 1 1 70 ASN HD21 H -5.885 -4.777 -7.118 1.00 . A A . 70 ASN HD21 1 1
8 16417 1 1 70 ASN HD22 H -6.977 -3.534 -6.606 1.00 . A A . 70 ASN HD22 1 1
8 16418 1 1 70 ASN N N -6.479 -7.199 -4.944 1.00 . A A . 70 ASN N 1 1
8 16419 1 1 70 ASN ND2 N -6.273 -4.210 -6.391 1.00 . A A . 70 ASN ND2 1 1
8 16420 1 1 70 ASN O O -3.290 -8.063 -6.108 1.00 . A A . 70 ASN O 1 1
8 16421 1 1 70 ASN OD1 O -6.273 -3.705 -4.196 1.00 . A A . 70 ASN OD1 1 1
8 16422 1 1 71 ILE C C -3.421 -10.625 -4.510 1.00 . A A . 71 ILE C 1 1
8 16423 1 1 71 ILE CA C -3.240 -9.370 -3.655 1.00 . A A . 71 ILE CA 1 1
8 16424 1 1 71 ILE CB C -3.341 -9.630 -2.151 1.00 . A A . 71 ILE CB 1 1
8 16425 1 1 71 ILE CD1 C -0.839 -9.373 -1.966 1.00 . A A . 71 ILE CD1 1 1
8 16426 1 1 71 ILE CG1 C -2.195 -8.950 -1.398 1.00 . A A . 71 ILE CG1 1 1
8 16427 1 1 71 ILE CG2 C -3.409 -11.130 -1.857 1.00 . A A . 71 ILE CG2 1 1
8 16428 1 1 71 ILE H H -4.906 -8.149 -3.381 1.00 . A A . 71 ILE H 1 1
8 16429 1 1 71 ILE HA H -2.247 -8.962 -3.845 1.00 . A A . 71 ILE HA 1 1
8 16430 1 1 71 ILE HB H -4.270 -9.189 -1.789 1.00 . A A . 71 ILE HB 1 1
8 16431 1 1 71 ILE HD11 H -0.970 -10.243 -2.609 1.00 . A A . 71 ILE HD11 1 1
8 16432 1 1 71 ILE HD12 H -0.416 -8.553 -2.546 1.00 . A A . 71 ILE HD12 1 1
8 16433 1 1 71 ILE HD13 H -0.165 -9.624 -1.147 1.00 . A A . 71 ILE HD13 1 1
8 16434 1 1 71 ILE HG12 H -2.301 -7.867 -1.469 1.00 . A A . 71 ILE HG12 1 1
8 16435 1 1 71 ILE HG13 H -2.247 -9.207 -0.340 1.00 . A A . 71 ILE HG13 1 1
8 16436 1 1 71 ILE HG21 H -2.521 -11.619 -2.258 1.00 . A A . 71 ILE HG21 1 1
8 16437 1 1 71 ILE HG22 H -3.456 -11.288 -0.780 1.00 . A A . 71 ILE HG22 1 1
8 16438 1 1 71 ILE HG23 H -4.299 -11.552 -2.325 1.00 . A A . 71 ILE HG23 1 1
8 16439 1 1 71 ILE N N -4.209 -8.367 -4.064 1.00 . A A . 71 ILE N 1 1
8 16440 1 1 71 ILE O O -2.454 -11.151 -5.059 1.00 . A A . 71 ILE O 1 1
8 16441 1 1 72 LYS C C -4.314 -12.154 -6.746 1.00 . A A . 72 LYS C 1 1
8 16442 1 1 72 LYS CA C -4.986 -12.254 -5.375 1.00 . A A . 72 LYS CA 1 1
8 16443 1 1 72 LYS CB C -6.501 -12.456 -5.445 1.00 . A A . 72 LYS CB 1 1
8 16444 1 1 72 LYS CD C -8.566 -11.952 -6.803 1.00 . A A . 72 LYS CD 1 1
8 16445 1 1 72 LYS CE C -8.606 -12.934 -7.975 1.00 . A A . 72 LYS CE 1 1
8 16446 1 1 72 LYS CG C -7.129 -11.530 -6.489 1.00 . A A . 72 LYS CG 1 1
8 16447 1 1 72 LYS H H -5.447 -10.636 -4.146 1.00 . A A . 72 LYS H 1 1
8 16448 1 1 72 LYS HA H -4.571 -13.113 -4.848 1.00 . A A . 72 LYS HA 1 1
8 16449 1 1 72 LYS HB2 H -6.723 -13.494 -5.694 1.00 . A A . 72 LYS HB2 1 1
8 16450 1 1 72 LYS HB3 H -6.943 -12.261 -4.468 1.00 . A A . 72 LYS HB3 1 1
8 16451 1 1 72 LYS HD2 H -9.013 -12.414 -5.922 1.00 . A A . 72 LYS HD2 1 1
8 16452 1 1 72 LYS HD3 H -9.164 -11.073 -7.040 1.00 . A A . 72 LYS HD3 1 1
8 16453 1 1 72 LYS HE2 H -8.583 -12.386 -8.917 1.00 . A A . 72 LYS HE2 1 1
8 16454 1 1 72 LYS HE3 H -7.721 -13.570 -7.955 1.00 . A A . 72 LYS HE3 1 1
8 16455 1 1 72 LYS HG2 H -7.120 -10.504 -6.123 1.00 . A A . 72 LYS HG2 1 1
8 16456 1 1 72 LYS HG3 H -6.534 -11.549 -7.402 1.00 . A A . 72 LYS HG3 1 1
8 16457 1 1 72 LYS HZ1 H -9.941 -14.119 -6.981 1.00 . A A . 72 LYS HZ1 1 1
8 16458 1 1 72 LYS HZ2 H -10.621 -13.218 -8.161 1.00 . A A . 72 LYS HZ2 1 1
8 16459 1 1 72 LYS HZ3 H -9.738 -14.537 -8.547 1.00 . A A . 72 LYS HZ3 1 1
8 16460 1 1 72 LYS N N -4.666 -11.070 -4.596 1.00 . A A . 72 LYS N 1 1
8 16461 1 1 72 LYS NZ N -9.825 -13.770 -7.911 1.00 . A A . 72 LYS NZ 1 1
8 16462 1 1 72 LYS O O -3.822 -13.150 -7.273 1.00 . A A . 72 LYS O 1 1
8 16463 1 1 73 THR C C -2.187 -10.735 -8.477 1.00 . A A . 73 THR C 1 1
8 16464 1 1 73 THR CA C -3.713 -10.701 -8.583 1.00 . A A . 73 THR CA 1 1
8 16465 1 1 73 THR CB C -4.255 -9.373 -9.115 1.00 . A A . 73 THR CB 1 1
8 16466 1 1 73 THR CG2 C -4.230 -9.301 -10.643 1.00 . A A . 73 THR CG2 1 1
8 16467 1 1 73 THR H H -4.719 -10.139 -6.847 1.00 . A A . 73 THR H 1 1
8 16468 1 1 73 THR HA H -4.005 -11.509 -9.253 1.00 . A A . 73 THR HA 1 1
8 16469 1 1 73 THR HB H -3.721 -8.530 -8.677 1.00 . A A . 73 THR HB 1 1
8 16470 1 1 73 THR HG1 H -6.060 -10.236 -9.173 1.00 . A A . 73 THR HG1 1 1
8 16471 1 1 73 THR HG21 H -3.950 -10.273 -11.049 1.00 . A A . 73 THR HG21 1 1
8 16472 1 1 73 THR HG22 H -5.218 -9.025 -11.011 1.00 . A A . 73 THR HG22 1 1
8 16473 1 1 73 THR HG23 H -3.503 -8.553 -10.960 1.00 . A A . 73 THR HG23 1 1
8 16474 1 1 73 THR N N -4.316 -10.943 -7.283 1.00 . A A . 73 THR N 1 1
8 16475 1 1 73 THR O O -1.507 -11.189 -9.396 1.00 . A A . 73 THR O 1 1
8 16476 1 1 73 THR OG1 O -5.643 -9.411 -8.793 1.00 . A A . 73 THR OG1 1 1
8 16477 1 1 74 LEU C C 0.298 -11.640 -7.196 1.00 . A A . 74 LEU C 1 1
8 16478 1 1 74 LEU CA C -0.260 -10.217 -7.110 1.00 . A A . 74 LEU CA 1 1
8 16479 1 1 74 LEU CB C 0.049 -9.515 -5.786 1.00 . A A . 74 LEU CB 1 1
8 16480 1 1 74 LEU CD1 C 0.911 -7.517 -4.511 1.00 . A A . 74 LEU CD1 1 1
8 16481 1 1 74 LEU CD2 C 1.989 -8.192 -6.706 1.00 . A A . 74 LEU CD2 1 1
8 16482 1 1 74 LEU CG C 0.693 -8.131 -5.895 1.00 . A A . 74 LEU CG 1 1
8 16483 1 1 74 LEU H H -2.252 -9.881 -6.605 1.00 . A A . 74 LEU H 1 1
8 16484 1 1 74 LEU HA H 0.190 -9.621 -7.904 1.00 . A A . 74 LEU HA 1 1
8 16485 1 1 74 LEU HB2 H -0.880 -9.418 -5.224 1.00 . A A . 74 LEU HB2 1 1
8 16486 1 1 74 LEU HB3 H 0.709 -10.156 -5.203 1.00 . A A . 74 LEU HB3 1 1
8 16487 1 1 74 LEU HD11 H 1.125 -8.308 -3.793 1.00 . A A . 74 LEU HD11 1 1
8 16488 1 1 74 LEU HD12 H 1.751 -6.824 -4.549 1.00 . A A . 74 LEU HD12 1 1
8 16489 1 1 74 LEU HD13 H 0.011 -6.982 -4.205 1.00 . A A . 74 LEU HD13 1 1
8 16490 1 1 74 LEU HD21 H 1.866 -7.630 -7.631 1.00 . A A . 74 LEU HD21 1 1
8 16491 1 1 74 LEU HD22 H 2.802 -7.760 -6.123 1.00 . A A . 74 LEU HD22 1 1
8 16492 1 1 74 LEU HD23 H 2.222 -9.231 -6.940 1.00 . A A . 74 LEU HD23 1 1
8 16493 1 1 74 LEU HG H 0.007 -7.477 -6.434 1.00 . A A . 74 LEU HG 1 1
8 16494 1 1 74 LEU N N -1.693 -10.248 -7.348 1.00 . A A . 74 LEU N 1 1
8 16495 1 1 74 LEU O O 1.504 -11.829 -7.348 1.00 . A A . 74 LEU O 1 1
8 16496 1 1 75 SER C C -0.264 -14.491 -8.609 1.00 . A A . 75 SER C 1 1
8 16497 1 1 75 SER CA C -0.219 -14.002 -7.160 1.00 . A A . 75 SER CA 1 1
8 16498 1 1 75 SER CB C -1.126 -14.865 -6.280 1.00 . A A . 75 SER CB 1 1
8 16499 1 1 75 SER H H -1.585 -12.440 -6.972 1.00 . A A . 75 SER H 1 1
8 16500 1 1 75 SER HA H 0.800 -14.038 -6.775 1.00 . A A . 75 SER HA 1 1
8 16501 1 1 75 SER HB2 H -2.091 -14.372 -6.160 1.00 . A A . 75 SER HB2 1 1
8 16502 1 1 75 SER HB3 H -1.314 -15.816 -6.777 1.00 . A A . 75 SER HB3 1 1
8 16503 1 1 75 SER HG H 0.179 -14.448 -4.821 1.00 . A A . 75 SER HG 1 1
8 16504 1 1 75 SER N N -0.606 -12.603 -7.095 1.00 . A A . 75 SER N 1 1
8 16505 1 1 75 SER O O -0.595 -15.647 -8.867 1.00 . A A . 75 SER O 1 1
8 16506 1 1 75 SER OG O -0.554 -15.105 -4.997 1.00 . A A . 75 SER OG 1 1
8 16507 1 1 76 SER C C 0.906 -12.883 -11.703 1.00 . A A . 76 SER C 1 1
8 16508 1 1 76 SER CA C 0.076 -13.911 -10.932 1.00 . A A . 76 SER CA 1 1
8 16509 1 1 76 SER CB C -1.349 -13.967 -11.487 1.00 . A A . 76 SER CB 1 1
8 16510 1 1 76 SER H H 0.341 -12.648 -9.297 1.00 . A A . 76 SER H 1 1
8 16511 1 1 76 SER HA H 0.531 -14.899 -11.001 1.00 . A A . 76 SER HA 1 1
8 16512 1 1 76 SER HB2 H -1.991 -13.307 -10.903 1.00 . A A . 76 SER HB2 1 1
8 16513 1 1 76 SER HB3 H -1.354 -13.593 -12.511 1.00 . A A . 76 SER HB3 1 1
8 16514 1 1 76 SER HG H -1.141 -15.956 -11.543 1.00 . A A . 76 SER HG 1 1
8 16515 1 1 76 SER N N 0.073 -13.586 -9.516 1.00 . A A . 76 SER N 1 1
8 16516 1 1 76 SER O O 0.645 -12.624 -12.877 1.00 . A A . 76 SER O 1 1
8 16517 1 1 76 SER OG O -1.880 -15.289 -11.462 1.00 . A A . 76 SER OG 1 1
8 16518 1 1 77 VAL C C 4.006 -12.022 -12.174 1.00 . A A . 77 VAL C 1 1
8 16519 1 1 77 VAL CA C 2.759 -11.331 -11.618 1.00 . A A . 77 VAL CA 1 1
8 16520 1 1 77 VAL CB C 3.086 -10.234 -10.602 1.00 . A A . 77 VAL CB 1 1
8 16521 1 1 77 VAL CG1 C 3.908 -9.117 -11.248 1.00 . A A . 77 VAL CG1 1 1
8 16522 1 1 77 VAL CG2 C 1.811 -9.679 -9.965 1.00 . A A . 77 VAL CG2 1 1
8 16523 1 1 77 VAL H H 2.095 -12.541 -10.058 1.00 . A A . 77 VAL H 1 1
8 16524 1 1 77 VAL HA H 2.213 -10.875 -12.443 1.00 . A A . 77 VAL HA 1 1
8 16525 1 1 77 VAL HB H 3.689 -10.679 -9.811 1.00 . A A . 77 VAL HB 1 1
8 16526 1 1 77 VAL HG11 H 3.731 -9.111 -12.324 1.00 . A A . 77 VAL HG11 1 1
8 16527 1 1 77 VAL HG12 H 3.612 -8.157 -10.826 1.00 . A A . 77 VAL HG12 1 1
8 16528 1 1 77 VAL HG13 H 4.967 -9.287 -11.056 1.00 . A A . 77 VAL HG13 1 1
8 16529 1 1 77 VAL HG21 H 1.215 -10.501 -9.570 1.00 . A A . 77 VAL HG21 1 1
8 16530 1 1 77 VAL HG22 H 2.076 -8.999 -9.155 1.00 . A A . 77 VAL HG22 1 1
8 16531 1 1 77 VAL HG23 H 1.234 -9.140 -10.717 1.00 . A A . 77 VAL HG23 1 1
8 16532 1 1 77 VAL N N 1.889 -12.325 -11.012 1.00 . A A . 77 VAL N 1 1
8 16533 1 1 77 VAL O O 4.836 -11.385 -12.820 1.00 . A A . 77 VAL O 1 1
8 16534 1 1 78 GLY C C 5.043 -14.515 -13.829 1.00 . A A . 78 GLY C 1 1
8 16535 1 1 78 GLY CA C 5.228 -14.100 -12.369 1.00 . A A . 78 GLY CA 1 1
8 16536 1 1 78 GLY H H 3.417 -13.826 -11.377 1.00 . A A . 78 GLY H 1 1
8 16537 1 1 78 GLY HA2 H 6.145 -13.519 -12.265 1.00 . A A . 78 GLY HA2 1 1
8 16538 1 1 78 GLY HA3 H 5.341 -14.987 -11.746 1.00 . A A . 78 GLY HA3 1 1
8 16539 1 1 78 GLY N N 4.097 -13.316 -11.903 1.00 . A A . 78 GLY N 1 1
8 16540 1 1 78 GLY O O 5.892 -14.228 -14.672 1.00 . A A . 78 GLY O 1 1
8 16541 1 1 79 ALA C C 4.019 -14.561 -16.435 1.00 . A A . 79 ALA C 1 1
8 16542 1 1 79 ALA CA C 3.621 -15.643 -15.428 1.00 . A A . 79 ALA CA 1 1
8 16543 1 1 79 ALA CB C 2.138 -16.005 -15.518 1.00 . A A . 79 ALA CB 1 1
8 16544 1 1 79 ALA H H 3.244 -15.414 -13.393 1.00 . A A . 79 ALA H 1 1
8 16545 1 1 79 ALA HA H 4.213 -16.539 -15.617 1.00 . A A . 79 ALA HA 1 1
8 16546 1 1 79 ALA HB1 H 1.657 -15.384 -16.273 1.00 . A A . 79 ALA HB1 1 1
8 16547 1 1 79 ALA HB2 H 2.036 -17.055 -15.793 1.00 . A A . 79 ALA HB2 1 1
8 16548 1 1 79 ALA HB3 H 1.663 -15.835 -14.552 1.00 . A A . 79 ALA HB3 1 1
8 16549 1 1 79 ALA N N 3.929 -15.185 -14.084 1.00 . A A . 79 ALA N 1 1
8 16550 1 1 79 ALA O O 4.773 -14.826 -17.370 1.00 . A A . 79 ALA O 1 1
8 16551 1 1 80 THR C C 4.684 -11.230 -16.370 1.00 . A A . 80 THR C 1 1
8 16552 1 1 80 THR CA C 3.786 -12.243 -17.083 1.00 . A A . 80 THR CA 1 1
8 16553 1 1 80 THR CB C 2.455 -11.652 -17.552 1.00 . A A . 80 THR CB 1 1
8 16554 1 1 80 THR CG2 C 1.682 -10.977 -16.417 1.00 . A A . 80 THR CG2 1 1
8 16555 1 1 80 THR H H 2.882 -13.159 -15.445 1.00 . A A . 80 THR H 1 1
8 16556 1 1 80 THR HA H 4.343 -12.613 -17.944 1.00 . A A . 80 THR HA 1 1
8 16557 1 1 80 THR HB H 1.844 -12.409 -18.043 1.00 . A A . 80 THR HB 1 1
8 16558 1 1 80 THR HG1 H 3.305 -9.868 -17.871 1.00 . A A . 80 THR HG1 1 1
8 16559 1 1 80 THR HG21 H 1.626 -9.904 -16.603 1.00 . A A . 80 THR HG21 1 1
8 16560 1 1 80 THR HG22 H 0.675 -11.390 -16.368 1.00 . A A . 80 THR HG22 1 1
8 16561 1 1 80 THR HG23 H 2.195 -11.155 -15.472 1.00 . A A . 80 THR HG23 1 1
8 16562 1 1 80 THR N N 3.495 -13.366 -16.208 1.00 . A A . 80 THR N 1 1
8 16563 1 1 80 THR O O 4.210 -10.195 -15.905 1.00 . A A . 80 THR O 1 1
8 16564 1 1 80 THR OG1 O 2.835 -10.573 -18.402 1.00 . A A . 80 THR OG1 1 1
8 16565 1 1 81 GLY C C 7.819 -11.487 -14.694 1.00 . A A . 81 GLY C 1 1
8 16566 1 1 81 GLY CA C 6.932 -10.696 -15.658 1.00 . A A . 81 GLY CA 1 1
8 16567 1 1 81 GLY H H 6.342 -12.408 -16.688 1.00 . A A . 81 GLY H 1 1
8 16568 1 1 81 GLY HA2 H 7.552 -10.210 -16.411 1.00 . A A . 81 GLY HA2 1 1
8 16569 1 1 81 GLY HA3 H 6.413 -9.907 -15.115 1.00 . A A . 81 GLY HA3 1 1
8 16570 1 1 81 GLY N N 5.964 -11.564 -16.307 1.00 . A A . 81 GLY N 1 1
8 16571 1 1 81 GLY O O 7.846 -12.716 -14.738 1.00 . A A . 81 GLY O 1 1
8 16572 1 1 82 GLN C C 9.249 -10.692 -11.509 1.00 . A A . 82 GLN C 1 1
8 16573 1 1 82 GLN CA C 9.406 -11.368 -12.873 1.00 . A A . 82 GLN CA 1 1
8 16574 1 1 82 GLN CB C 10.860 -11.319 -13.345 1.00 . A A . 82 GLN CB 1 1
8 16575 1 1 82 GLN CD C 10.749 -13.798 -13.789 1.00 . A A . 82 GLN CD 1 1
8 16576 1 1 82 GLN CG C 11.550 -12.669 -13.139 1.00 . A A . 82 GLN CG 1 1
8 16577 1 1 82 GLN H H 8.493 -9.751 -13.817 1.00 . A A . 82 GLN H 1 1
8 16578 1 1 82 GLN HA H 9.086 -12.408 -12.810 1.00 . A A . 82 GLN HA 1 1
8 16579 1 1 82 GLN HB2 H 10.895 -11.046 -14.400 1.00 . A A . 82 GLN HB2 1 1
8 16580 1 1 82 GLN HB3 H 11.398 -10.544 -12.799 1.00 . A A . 82 GLN HB3 1 1
8 16581 1 1 82 GLN HE21 H 11.114 -12.955 -15.593 1.00 . A A . 82 GLN HE21 1 1
8 16582 1 1 82 GLN HE22 H 10.168 -14.405 -15.631 1.00 . A A . 82 GLN HE22 1 1
8 16583 1 1 82 GLN HG2 H 12.553 -12.637 -13.564 1.00 . A A . 82 GLN HG2 1 1
8 16584 1 1 82 GLN HG3 H 11.662 -12.864 -12.072 1.00 . A A . 82 GLN HG3 1 1
8 16585 1 1 82 GLN N N 8.521 -10.750 -13.846 1.00 . A A . 82 GLN N 1 1
8 16586 1 1 82 GLN NE2 N 10.671 -13.712 -15.114 1.00 . A A . 82 GLN NE2 1 1
8 16587 1 1 82 GLN O O 8.663 -11.265 -10.592 1.00 . A A . 82 GLN O 1 1
8 16588 1 1 82 GLN OE1 O 10.237 -14.690 -13.132 1.00 . A A . 82 GLN OE1 1 1
8 16589 1 1 83 TYR C C 8.336 -8.072 -10.020 1.00 . A A . 83 TYR C 1 1
8 16590 1 1 83 TYR CA C 9.710 -8.724 -10.182 1.00 . A A . 83 TYR CA 1 1
8 16591 1 1 83 TYR CB C 10.771 -7.627 -10.297 1.00 . A A . 83 TYR CB 1 1
8 16592 1 1 83 TYR CD1 C 12.527 -9.408 -9.976 1.00 . A A . 83 TYR CD1 1 1
8 16593 1 1 83 TYR CD2 C 13.157 -7.381 -11.076 1.00 . A A . 83 TYR CD2 1 1
8 16594 1 1 83 TYR CE1 C 13.870 -9.906 -10.124 1.00 . A A . 83 TYR CE1 1 1
8 16595 1 1 83 TYR CE2 C 14.500 -7.879 -11.224 1.00 . A A . 83 TYR CE2 1 1
8 16596 1 1 83 TYR CG C 12.198 -8.156 -10.455 1.00 . A A . 83 TYR CG 1 1
8 16597 1 1 83 TYR CZ C 14.790 -9.117 -10.740 1.00 . A A . 83 TYR CZ 1 1
8 16598 1 1 83 TYR H H 10.259 -9.024 -12.169 1.00 . A A . 83 TYR H 1 1
8 16599 1 1 83 TYR HA H 9.878 -9.412 -9.354 1.00 . A A . 83 TYR HA 1 1
8 16600 1 1 83 TYR HB2 H 10.533 -6.994 -11.152 1.00 . A A . 83 TYR HB2 1 1
8 16601 1 1 83 TYR HB3 H 10.725 -6.996 -9.410 1.00 . A A . 83 TYR HB3 1 1
8 16602 1 1 83 TYR HD1 H 11.770 -10.020 -9.485 1.00 . A A . 83 TYR HD1 1 1
8 16603 1 1 83 TYR HD2 H 12.897 -6.393 -11.454 1.00 . A A . 83 TYR HD2 1 1
8 16604 1 1 83 TYR HE1 H 14.143 -10.893 -9.750 1.00 . A A . 83 TYR HE1 1 1
8 16605 1 1 83 TYR HE2 H 15.267 -7.278 -11.712 1.00 . A A . 83 TYR HE2 1 1
8 16606 1 1 83 TYR HH H 16.702 -8.824 -10.935 1.00 . A A . 83 TYR HH 1 1
8 16607 1 1 83 TYR N N 9.784 -9.483 -11.418 1.00 . A A . 83 TYR N 1 1
8 16608 1 1 83 TYR O O 7.715 -7.671 -11.003 1.00 . A A . 83 TYR O 1 1
8 16609 1 1 83 TYR OH O 16.059 -9.587 -10.880 1.00 . A A . 83 TYR OH 1 1
8 16610 1 1 84 MET C C 6.650 -5.872 -8.659 1.00 . A A . 84 MET C 1 1
8 16611 1 1 84 MET CA C 6.611 -7.390 -8.468 1.00 . A A . 84 MET CA 1 1
8 16612 1 1 84 MET CB C 6.227 -7.712 -7.022 1.00 . A A . 84 MET CB 1 1
8 16613 1 1 84 MET CE C 5.327 -11.738 -7.201 1.00 . A A . 84 MET CE 1 1
8 16614 1 1 84 MET CG C 6.294 -9.218 -6.760 1.00 . A A . 84 MET CG 1 1
8 16615 1 1 84 MET H H 8.412 -8.315 -7.977 1.00 . A A . 84 MET H 1 1
8 16616 1 1 84 MET HA H 5.909 -7.834 -9.173 1.00 . A A . 84 MET HA 1 1
8 16617 1 1 84 MET HB2 H 6.897 -7.191 -6.339 1.00 . A A . 84 MET HB2 1 1
8 16618 1 1 84 MET HB3 H 5.219 -7.349 -6.820 1.00 . A A . 84 MET HB3 1 1
8 16619 1 1 84 MET HE1 H 5.819 -11.804 -6.231 1.00 . A A . 84 MET HE1 1 1
8 16620 1 1 84 MET HE2 H 4.417 -12.337 -7.188 1.00 . A A . 84 MET HE2 1 1
8 16621 1 1 84 MET HE3 H 5.998 -12.113 -7.974 1.00 . A A . 84 MET HE3 1 1
8 16622 1 1 84 MET HG2 H 7.231 -9.621 -7.143 1.00 . A A . 84 MET HG2 1 1
8 16623 1 1 84 MET HG3 H 6.278 -9.410 -5.687 1.00 . A A . 84 MET HG3 1 1
8 16624 1 1 84 MET N N 7.901 -7.986 -8.771 1.00 . A A . 84 MET N 1 1
8 16625 1 1 84 MET O O 5.694 -5.281 -9.159 1.00 . A A . 84 MET O 1 1
8 16626 1 1 84 MET SD S 4.914 -10.036 -7.545 1.00 . A A . 84 MET SD 1 1
8 16627 1 1 85 ALA C C 7.813 -3.444 -9.842 1.00 . A A . 85 ALA C 1 1
8 16628 1 1 85 ALA CA C 7.942 -3.847 -8.372 1.00 . A A . 85 ALA CA 1 1
8 16629 1 1 85 ALA CB C 9.291 -3.446 -7.773 1.00 . A A . 85 ALA CB 1 1
8 16630 1 1 85 ALA H H 8.538 -5.773 -7.846 1.00 . A A . 85 ALA H 1 1
8 16631 1 1 85 ALA HA H 7.147 -3.367 -7.801 1.00 . A A . 85 ALA HA 1 1
8 16632 1 1 85 ALA HB1 H 9.946 -3.081 -8.564 1.00 . A A . 85 ALA HB1 1 1
8 16633 1 1 85 ALA HB2 H 9.141 -2.660 -7.033 1.00 . A A . 85 ALA HB2 1 1
8 16634 1 1 85 ALA HB3 H 9.748 -4.312 -7.294 1.00 . A A . 85 ALA HB3 1 1
8 16635 1 1 85 ALA N N 7.765 -5.285 -8.251 1.00 . A A . 85 ALA N 1 1
8 16636 1 1 85 ALA O O 7.127 -2.475 -10.166 1.00 . A A . 85 ALA O 1 1
8 16637 1 1 86 SER C C 7.034 -3.565 -12.553 1.00 . A A . 86 SER C 1 1
8 16638 1 1 86 SER CA C 8.453 -3.940 -12.121 1.00 . A A . 86 SER CA 1 1
8 16639 1 1 86 SER CB C 8.948 -5.149 -12.917 1.00 . A A . 86 SER CB 1 1
8 16640 1 1 86 SER H H 9.039 -4.992 -10.421 1.00 . A A . 86 SER H 1 1
8 16641 1 1 86 SER HA H 9.133 -3.102 -12.273 1.00 . A A . 86 SER HA 1 1
8 16642 1 1 86 SER HB2 H 10.038 -5.170 -12.904 1.00 . A A . 86 SER HB2 1 1
8 16643 1 1 86 SER HB3 H 8.606 -6.065 -12.436 1.00 . A A . 86 SER HB3 1 1
8 16644 1 1 86 SER HG H 8.136 -6.022 -14.525 1.00 . A A . 86 SER HG 1 1
8 16645 1 1 86 SER N N 8.484 -4.206 -10.693 1.00 . A A . 86 SER N 1 1
8 16646 1 1 86 SER O O 6.822 -2.514 -13.156 1.00 . A A . 86 SER O 1 1
8 16647 1 1 86 SER OG O 8.491 -5.123 -14.266 1.00 . A A . 86 SER OG 1 1
8 16648 1 1 87 PHE C C 4.279 -2.792 -12.228 1.00 . A A . 87 PHE C 1 1
8 16649 1 1 87 PHE CA C 4.706 -4.219 -12.575 1.00 . A A . 87 PHE CA 1 1
8 16650 1 1 87 PHE CB C 3.874 -5.203 -11.749 1.00 . A A . 87 PHE CB 1 1
8 16651 1 1 87 PHE CD1 C 2.636 -6.479 -13.512 1.00 . A A . 87 PHE CD1 1 1
8 16652 1 1 87 PHE CD2 C 1.379 -5.226 -11.963 1.00 . A A . 87 PHE CD2 1 1
8 16653 1 1 87 PHE CE1 C 1.437 -6.897 -14.147 1.00 . A A . 87 PHE CE1 1 1
8 16654 1 1 87 PHE CE2 C 0.180 -5.644 -12.598 1.00 . A A . 87 PHE CE2 1 1
8 16655 1 1 87 PHE CG C 2.582 -5.653 -12.433 1.00 . A A . 87 PHE CG 1 1
8 16656 1 1 87 PHE CZ C 0.234 -6.470 -13.677 1.00 . A A . 87 PHE CZ 1 1
8 16657 1 1 87 PHE H H 6.279 -5.297 -11.737 1.00 . A A . 87 PHE H 1 1
8 16658 1 1 87 PHE HA H 4.611 -4.374 -13.649 1.00 . A A . 87 PHE HA 1 1
8 16659 1 1 87 PHE HB2 H 4.481 -6.081 -11.528 1.00 . A A . 87 PHE HB2 1 1
8 16660 1 1 87 PHE HB3 H 3.625 -4.740 -10.794 1.00 . A A . 87 PHE HB3 1 1
8 16661 1 1 87 PHE HD1 H 3.600 -6.821 -13.889 1.00 . A A . 87 PHE HD1 1 1
8 16662 1 1 87 PHE HD2 H 1.336 -4.564 -11.098 1.00 . A A . 87 PHE HD2 1 1
8 16663 1 1 87 PHE HE1 H 1.480 -7.559 -15.011 1.00 . A A . 87 PHE HE1 1 1
8 16664 1 1 87 PHE HE2 H -0.784 -5.302 -12.221 1.00 . A A . 87 PHE HE2 1 1
8 16665 1 1 87 PHE HZ H -0.687 -6.791 -14.164 1.00 . A A . 87 PHE HZ 1 1
8 16666 1 1 87 PHE N N 6.099 -4.445 -12.228 1.00 . A A . 87 PHE N 1 1
8 16667 1 1 87 PHE O O 3.536 -2.162 -12.979 1.00 . A A . 87 PHE O 1 1
8 16668 1 1 88 PHE C C 4.809 0.060 -11.693 1.00 . A A . 88 PHE C 1 1
8 16669 1 1 88 PHE CA C 4.444 -0.981 -10.633 1.00 . A A . 88 PHE CA 1 1
8 16670 1 1 88 PHE CB C 5.276 -0.724 -9.375 1.00 . A A . 88 PHE CB 1 1
8 16671 1 1 88 PHE CD1 C 4.444 1.541 -8.705 1.00 . A A . 88 PHE CD1 1 1
8 16672 1 1 88 PHE CD2 C 4.208 -0.226 -7.165 1.00 . A A . 88 PHE CD2 1 1
8 16673 1 1 88 PHE CE1 C 3.833 2.429 -7.780 1.00 . A A . 88 PHE CE1 1 1
8 16674 1 1 88 PHE CE2 C 3.598 0.662 -6.240 1.00 . A A . 88 PHE CE2 1 1
8 16675 1 1 88 PHE CG C 4.619 0.232 -8.378 1.00 . A A . 88 PHE CG 1 1
8 16676 1 1 88 PHE CZ C 3.423 1.970 -6.567 1.00 . A A . 88 PHE CZ 1 1
8 16677 1 1 88 PHE H H 5.370 -2.841 -10.483 1.00 . A A . 88 PHE H 1 1
8 16678 1 1 88 PHE HA H 3.370 -0.950 -10.451 1.00 . A A . 88 PHE HA 1 1
8 16679 1 1 88 PHE HB2 H 5.468 -1.675 -8.878 1.00 . A A . 88 PHE HB2 1 1
8 16680 1 1 88 PHE HB3 H 6.244 -0.317 -9.668 1.00 . A A . 88 PHE HB3 1 1
8 16681 1 1 88 PHE HD1 H 4.773 1.908 -9.677 1.00 . A A . 88 PHE HD1 1 1
8 16682 1 1 88 PHE HD2 H 4.348 -1.275 -6.903 1.00 . A A . 88 PHE HD2 1 1
8 16683 1 1 88 PHE HE1 H 3.694 3.477 -8.042 1.00 . A A . 88 PHE HE1 1 1
8 16684 1 1 88 PHE HE2 H 3.269 0.294 -5.268 1.00 . A A . 88 PHE HE2 1 1
8 16685 1 1 88 PHE HZ H 2.954 2.652 -5.857 1.00 . A A . 88 PHE HZ 1 1
8 16686 1 1 88 PHE N N 4.766 -2.322 -11.088 1.00 . A A . 88 PHE N 1 1
8 16687 1 1 88 PHE O O 4.281 1.171 -11.685 1.00 . A A . 88 PHE O 1 1
8 16688 1 1 89 SER C C 4.970 0.922 -14.539 1.00 . A A . 89 SER C 1 1
8 16689 1 1 89 SER CA C 6.153 0.550 -13.643 1.00 . A A . 89 SER CA 1 1
8 16690 1 1 89 SER CB C 7.263 -0.097 -14.473 1.00 . A A . 89 SER CB 1 1
8 16691 1 1 89 SER H H 6.136 -1.240 -12.579 1.00 . A A . 89 SER H 1 1
8 16692 1 1 89 SER HA H 6.544 1.434 -13.140 1.00 . A A . 89 SER HA 1 1
8 16693 1 1 89 SER HB2 H 7.957 -0.614 -13.810 1.00 . A A . 89 SER HB2 1 1
8 16694 1 1 89 SER HB3 H 6.832 -0.850 -15.132 1.00 . A A . 89 SER HB3 1 1
8 16695 1 1 89 SER HG H 7.538 0.971 -16.142 1.00 . A A . 89 SER HG 1 1
8 16696 1 1 89 SER N N 5.711 -0.335 -12.579 1.00 . A A . 89 SER N 1 1
8 16697 1 1 89 SER O O 4.665 2.102 -14.713 1.00 . A A . 89 SER O 1 1
8 16698 1 1 89 SER OG O 7.976 0.860 -15.251 1.00 . A A . 89 SER OG 1 1
8 16699 1 1 90 THR C C 1.962 0.503 -15.141 1.00 . A A . 90 THR C 1 1
8 16700 1 1 90 THR CA C 3.192 0.100 -15.958 1.00 . A A . 90 THR CA 1 1
8 16701 1 1 90 THR CB C 2.986 -1.177 -16.774 1.00 . A A . 90 THR CB 1 1
8 16702 1 1 90 THR CG2 C 4.278 -1.665 -17.434 1.00 . A A . 90 THR CG2 1 1
8 16703 1 1 90 THR H H 4.588 -1.061 -14.937 1.00 . A A . 90 THR H 1 1
8 16704 1 1 90 THR HA H 3.416 0.929 -16.629 1.00 . A A . 90 THR HA 1 1
8 16705 1 1 90 THR HB H 2.197 -1.043 -17.515 1.00 . A A . 90 THR HB 1 1
8 16706 1 1 90 THR HG1 H 1.853 -2.651 -16.032 1.00 . A A . 90 THR HG1 1 1
8 16707 1 1 90 THR HG21 H 5.058 -0.915 -17.302 1.00 . A A . 90 THR HG21 1 1
8 16708 1 1 90 THR HG22 H 4.591 -2.601 -16.972 1.00 . A A . 90 THR HG22 1 1
8 16709 1 1 90 THR HG23 H 4.104 -1.825 -18.498 1.00 . A A . 90 THR HG23 1 1
8 16710 1 1 90 THR N N 4.335 -0.105 -15.084 1.00 . A A . 90 THR N 1 1
8 16711 1 1 90 THR O O 1.534 1.656 -15.186 1.00 . A A . 90 THR O 1 1
8 16712 1 1 90 THR OG1 O 2.699 -2.173 -15.796 1.00 . A A . 90 THR OG1 1 1
8 16713 1 1 91 ASN C C 0.693 0.389 -12.260 1.00 . A A . 91 ASN C 1 1
8 16714 1 1 91 ASN CA C 0.257 -0.228 -13.590 1.00 . A A . 91 ASN CA 1 1
8 16715 1 1 91 ASN CB C -0.479 -1.535 -13.286 1.00 . A A . 91 ASN CB 1 1
8 16716 1 1 91 ASN CG C -1.931 -1.470 -13.765 1.00 . A A . 91 ASN CG 1 1
8 16717 1 1 91 ASN H H 1.783 -1.403 -14.384 1.00 . A A . 91 ASN H 1 1
8 16718 1 1 91 ASN HA H -0.373 0.442 -14.175 1.00 . A A . 91 ASN HA 1 1
8 16719 1 1 91 ASN HB2 H 0.032 -2.366 -13.773 1.00 . A A . 91 ASN HB2 1 1
8 16720 1 1 91 ASN HB3 H -0.454 -1.730 -12.214 1.00 . A A . 91 ASN HB3 1 1
8 16721 1 1 91 ASN HD21 H -2.128 -3.426 -13.279 1.00 . A A . 91 ASN HD21 1 1
8 16722 1 1 91 ASN HD22 H -3.546 -2.679 -13.937 1.00 . A A . 91 ASN HD22 1 1
8 16723 1 1 91 ASN N N 1.429 -0.468 -14.415 1.00 . A A . 91 ASN N 1 1
8 16724 1 1 91 ASN ND2 N -2.589 -2.620 -13.651 1.00 . A A . 91 ASN ND2 1 1
8 16725 1 1 91 ASN O O 0.834 -0.315 -11.261 1.00 . A A . 91 ASN O 1 1
8 16726 1 1 91 ASN OD1 O -2.421 -0.445 -14.208 1.00 . A A . 91 ASN OD1 1 1
8 16727 1 1 92 SER C C 0.083 2.884 -10.312 1.00 . A A . 92 SER C 1 1
8 16728 1 1 92 SER CA C 1.310 2.419 -11.098 1.00 . A A . 92 SER CA 1 1
8 16729 1 1 92 SER CB C 2.194 3.615 -11.459 1.00 . A A . 92 SER CB 1 1
8 16730 1 1 92 SER H H 0.776 2.264 -13.106 1.00 . A A . 92 SER H 1 1
8 16731 1 1 92 SER HA H 1.889 1.703 -10.516 1.00 . A A . 92 SER HA 1 1
8 16732 1 1 92 SER HB2 H 2.448 4.164 -10.552 1.00 . A A . 92 SER HB2 1 1
8 16733 1 1 92 SER HB3 H 3.130 3.258 -11.888 1.00 . A A . 92 SER HB3 1 1
8 16734 1 1 92 SER HG H 2.197 5.194 -12.688 1.00 . A A . 92 SER HG 1 1
8 16735 1 1 92 SER N N 0.893 1.699 -12.290 1.00 . A A . 92 SER N 1 1
8 16736 1 1 92 SER O O 0.010 2.695 -9.099 1.00 . A A . 92 SER O 1 1
8 16737 1 1 92 SER OG O 1.554 4.493 -12.381 1.00 . A A . 92 SER OG 1 1
8 16738 1 1 93 GLU C C -2.607 2.959 -9.411 1.00 . A A . 93 GLU C 1 1
8 16739 1 1 93 GLU CA C -2.072 3.977 -10.420 1.00 . A A . 93 GLU CA 1 1
8 16740 1 1 93 GLU CB C -3.126 4.305 -11.479 1.00 . A A . 93 GLU CB 1 1
8 16741 1 1 93 GLU CD C -4.443 6.192 -12.511 1.00 . A A . 93 GLU CD 1 1
8 16742 1 1 93 GLU CG C -3.159 5.806 -11.773 1.00 . A A . 93 GLU CG 1 1
8 16743 1 1 93 GLU H H -0.785 3.634 -12.021 1.00 . A A . 93 GLU H 1 1
8 16744 1 1 93 GLU HA H -1.786 4.894 -9.904 1.00 . A A . 93 GLU HA 1 1
8 16745 1 1 93 GLU HB2 H -2.909 3.756 -12.396 1.00 . A A . 93 GLU HB2 1 1
8 16746 1 1 93 GLU HB3 H -4.107 3.976 -11.136 1.00 . A A . 93 GLU HB3 1 1
8 16747 1 1 93 GLU HG2 H -3.090 6.365 -10.840 1.00 . A A . 93 GLU HG2 1 1
8 16748 1 1 93 GLU HG3 H -2.293 6.082 -12.375 1.00 . A A . 93 GLU HG3 1 1
8 16749 1 1 93 GLU N N -0.852 3.483 -11.035 1.00 . A A . 93 GLU N 1 1
8 16750 1 1 93 GLU O O -2.899 3.306 -8.268 1.00 . A A . 93 GLU O 1 1
8 16751 1 1 93 GLU OE1 O -5.121 5.260 -12.995 1.00 . A A . 93 GLU OE1 1 1
8 16752 1 1 93 GLU OE2 O -4.716 7.410 -12.575 1.00 . A A . 93 GLU OE2 1 1
8 16753 1 1 94 PRO C C -2.154 0.182 -8.024 1.00 . A A . 94 PRO C 1 1
8 16754 1 1 94 PRO CA C -3.217 0.617 -9.035 1.00 . A A . 94 PRO CA 1 1
8 16755 1 1 94 PRO CB C -3.614 -0.493 -9.994 1.00 . A A . 94 PRO CB 1 1
8 16756 1 1 94 PRO CD C -2.387 1.240 -11.231 1.00 . A A . 94 PRO CD 1 1
8 16757 1 1 94 PRO CG C -2.900 -0.189 -11.301 1.00 . A A . 94 PRO CG 1 1
8 16758 1 1 94 PRO HA H -3.996 0.935 -8.493 1.00 . A A . 94 PRO HA 1 1
8 16759 1 1 94 PRO HB2 H -3.321 -1.468 -9.606 1.00 . A A . 94 PRO HB2 1 1
8 16760 1 1 94 PRO HB3 H -4.695 -0.518 -10.137 1.00 . A A . 94 PRO HB3 1 1
8 16761 1 1 94 PRO HD2 H -1.312 1.283 -11.406 1.00 . A A . 94 PRO HD2 1 1
8 16762 1 1 94 PRO HD3 H -2.859 1.868 -11.986 1.00 . A A . 94 PRO HD3 1 1
8 16763 1 1 94 PRO HG2 H -2.075 -0.884 -11.456 1.00 . A A . 94 PRO HG2 1 1
8 16764 1 1 94 PRO HG3 H -3.580 -0.310 -12.145 1.00 . A A . 94 PRO HG3 1 1
8 16765 1 1 94 PRO N N -2.723 1.688 -9.883 1.00 . A A . 94 PRO N 1 1
8 16766 1 1 94 PRO O O -2.427 0.098 -6.828 1.00 . A A . 94 PRO O 1 1
8 16767 1 1 95 ALA C C 0.353 0.521 -6.588 1.00 . A A . 95 ALA C 1 1
8 16768 1 1 95 ALA CA C 0.142 -0.507 -7.701 1.00 . A A . 95 ALA CA 1 1
8 16769 1 1 95 ALA CB C 1.392 -0.702 -8.561 1.00 . A A . 95 ALA CB 1 1
8 16770 1 1 95 ALA H H -0.750 -0.012 -9.517 1.00 . A A . 95 ALA H 1 1
8 16771 1 1 95 ALA HA H -0.129 -1.464 -7.255 1.00 . A A . 95 ALA HA 1 1
8 16772 1 1 95 ALA HB1 H 1.167 -1.382 -9.382 1.00 . A A . 95 ALA HB1 1 1
8 16773 1 1 95 ALA HB2 H 1.710 0.260 -8.963 1.00 . A A . 95 ALA HB2 1 1
8 16774 1 1 95 ALA HB3 H 2.191 -1.121 -7.949 1.00 . A A . 95 ALA HB3 1 1
8 16775 1 1 95 ALA N N -0.964 -0.083 -8.543 1.00 . A A . 95 ALA N 1 1
8 16776 1 1 95 ALA O O 0.950 0.212 -5.558 1.00 . A A . 95 ALA O 1 1
8 16777 1 1 96 ILE C C -1.018 2.571 -4.725 1.00 . A A . 96 ILE C 1 1
8 16778 1 1 96 ILE CA C -0.022 2.798 -5.864 1.00 . A A . 96 ILE CA 1 1
8 16779 1 1 96 ILE CB C -0.171 4.157 -6.550 1.00 . A A . 96 ILE CB 1 1
8 16780 1 1 96 ILE CD1 C 1.066 5.494 -8.294 1.00 . A A . 96 ILE CD1 1 1
8 16781 1 1 96 ILE CG1 C 1.189 4.701 -6.991 1.00 . A A . 96 ILE CG1 1 1
8 16782 1 1 96 ILE CG2 C -0.920 5.145 -5.653 1.00 . A A . 96 ILE CG2 1 1
8 16783 1 1 96 ILE H H -0.633 1.966 -7.673 1.00 . A A . 96 ILE H 1 1
8 16784 1 1 96 ILE HA H 0.987 2.752 -5.455 1.00 . A A . 96 ILE HA 1 1
8 16785 1 1 96 ILE HB H -0.771 4.022 -7.450 1.00 . A A . 96 ILE HB 1 1
8 16786 1 1 96 ILE HD11 H 0.220 5.119 -8.869 1.00 . A A . 96 ILE HD11 1 1
8 16787 1 1 96 ILE HD12 H 0.911 6.548 -8.064 1.00 . A A . 96 ILE HD12 1 1
8 16788 1 1 96 ILE HD13 H 1.981 5.380 -8.876 1.00 . A A . 96 ILE HD13 1 1
8 16789 1 1 96 ILE HG12 H 1.600 5.340 -6.210 1.00 . A A . 96 ILE HG12 1 1
8 16790 1 1 96 ILE HG13 H 1.888 3.875 -7.128 1.00 . A A . 96 ILE HG13 1 1
8 16791 1 1 96 ILE HG21 H -0.714 4.914 -4.607 1.00 . A A . 96 ILE HG21 1 1
8 16792 1 1 96 ILE HG22 H -0.587 6.160 -5.872 1.00 . A A . 96 ILE HG22 1 1
8 16793 1 1 96 ILE HG23 H -1.991 5.066 -5.839 1.00 . A A . 96 ILE HG23 1 1
8 16794 1 1 96 ILE N N -0.149 1.722 -6.833 1.00 . A A . 96 ILE N 1 1
8 16795 1 1 96 ILE O O -0.622 2.430 -3.568 1.00 . A A . 96 ILE O 1 1
8 16796 1 1 97 ILE C C -2.906 1.268 -3.112 1.00 . A A . 97 ILE C 1 1
8 16797 1 1 97 ILE CA C -3.346 2.337 -4.113 1.00 . A A . 97 ILE CA 1 1
8 16798 1 1 97 ILE CB C -4.669 2.016 -4.813 1.00 . A A . 97 ILE CB 1 1
8 16799 1 1 97 ILE CD1 C -4.581 4.371 -5.711 1.00 . A A . 97 ILE CD1 1 1
8 16800 1 1 97 ILE CG1 C -5.468 3.292 -5.086 1.00 . A A . 97 ILE CG1 1 1
8 16801 1 1 97 ILE CG2 C -5.478 0.994 -4.013 1.00 . A A . 97 ILE CG2 1 1
8 16802 1 1 97 ILE H H -2.604 2.659 -6.033 1.00 . A A . 97 ILE H 1 1
8 16803 1 1 97 ILE HA H -3.484 3.277 -3.578 1.00 . A A . 97 ILE HA 1 1
8 16804 1 1 97 ILE HB H -4.443 1.564 -5.779 1.00 . A A . 97 ILE HB 1 1
8 16805 1 1 97 ILE HD11 H -3.738 4.575 -5.052 1.00 . A A . 97 ILE HD11 1 1
8 16806 1 1 97 ILE HD12 H -4.213 4.025 -6.677 1.00 . A A . 97 ILE HD12 1 1
8 16807 1 1 97 ILE HD13 H -5.162 5.283 -5.850 1.00 . A A . 97 ILE HD13 1 1
8 16808 1 1 97 ILE HG12 H -6.300 3.068 -5.754 1.00 . A A . 97 ILE HG12 1 1
8 16809 1 1 97 ILE HG13 H -5.897 3.663 -4.156 1.00 . A A . 97 ILE HG13 1 1
8 16810 1 1 97 ILE HG21 H -5.112 -0.010 -4.231 1.00 . A A . 97 ILE HG21 1 1
8 16811 1 1 97 ILE HG22 H -5.369 1.196 -2.948 1.00 . A A . 97 ILE HG22 1 1
8 16812 1 1 97 ILE HG23 H -6.530 1.065 -4.290 1.00 . A A . 97 ILE HG23 1 1
8 16813 1 1 97 ILE N N -2.291 2.544 -5.091 1.00 . A A . 97 ILE N 1 1
8 16814 1 1 97 ILE O O -3.256 1.334 -1.934 1.00 . A A . 97 ILE O 1 1
8 16815 1 1 98 PHE C C -0.565 -0.276 -1.823 1.00 . A A . 98 PHE C 1 1
8 16816 1 1 98 PHE CA C -1.651 -0.773 -2.779 1.00 . A A . 98 PHE CA 1 1
8 16817 1 1 98 PHE CB C -1.049 -1.823 -3.715 1.00 . A A . 98 PHE CB 1 1
8 16818 1 1 98 PHE CD1 C -3.299 -1.937 -4.809 1.00 . A A . 98 PHE CD1 1 1
8 16819 1 1 98 PHE CD2 C -1.470 -2.910 -5.931 1.00 . A A . 98 PHE CD2 1 1
8 16820 1 1 98 PHE CE1 C -4.157 -2.323 -5.873 1.00 . A A . 98 PHE CE1 1 1
8 16821 1 1 98 PHE CE2 C -2.328 -3.296 -6.995 1.00 . A A . 98 PHE CE2 1 1
8 16822 1 1 98 PHE CG C -1.974 -2.239 -4.861 1.00 . A A . 98 PHE CG 1 1
8 16823 1 1 98 PHE CZ C -3.654 -2.995 -6.943 1.00 . A A . 98 PHE CZ 1 1
8 16824 1 1 98 PHE H H -1.864 0.263 -4.574 1.00 . A A . 98 PHE H 1 1
8 16825 1 1 98 PHE HA H -2.497 -1.147 -2.202 1.00 . A A . 98 PHE HA 1 1
8 16826 1 1 98 PHE HB2 H -0.122 -1.433 -4.133 1.00 . A A . 98 PHE HB2 1 1
8 16827 1 1 98 PHE HB3 H -0.789 -2.707 -3.133 1.00 . A A . 98 PHE HB3 1 1
8 16828 1 1 98 PHE HD1 H -3.702 -1.400 -3.951 1.00 . A A . 98 PHE HD1 1 1
8 16829 1 1 98 PHE HD2 H -0.408 -3.152 -5.973 1.00 . A A . 98 PHE HD2 1 1
8 16830 1 1 98 PHE HE1 H -5.219 -2.082 -5.831 1.00 . A A . 98 PHE HE1 1 1
8 16831 1 1 98 PHE HE2 H -1.925 -3.834 -7.853 1.00 . A A . 98 PHE HE2 1 1
8 16832 1 1 98 PHE HZ H -4.312 -3.291 -7.759 1.00 . A A . 98 PHE HZ 1 1
8 16833 1 1 98 PHE N N -2.144 0.308 -3.616 1.00 . A A . 98 PHE N 1 1
8 16834 1 1 98 PHE O O -0.603 -0.568 -0.629 1.00 . A A . 98 PHE O 1 1
8 16835 1 1 99 CYS C C 0.896 1.570 -0.296 1.00 . A A . 99 CYS C 1 1
8 16836 1 1 99 CYS CA C 1.472 1.007 -1.597 1.00 . A A . 99 CYS CA 1 1
8 16837 1 1 99 CYS CB C 2.262 2.062 -2.375 1.00 . A A . 99 CYS CB 1 1
8 16838 1 1 99 CYS H H 0.401 0.700 -3.357 1.00 . A A . 99 CYS H 1 1
8 16839 1 1 99 CYS HA H 2.151 0.179 -1.393 1.00 . A A . 99 CYS HA 1 1
8 16840 1 1 99 CYS HB2 H 2.471 1.702 -3.382 1.00 . A A . 99 CYS HB2 1 1
8 16841 1 1 99 CYS HB3 H 1.668 2.970 -2.477 1.00 . A A . 99 CYS HB3 1 1
8 16842 1 1 99 CYS HG H 4.026 3.620 -2.079 1.00 . A A . 99 CYS HG 1 1
8 16843 1 1 99 CYS N N 0.378 0.467 -2.384 1.00 . A A . 99 CYS N 1 1
8 16844 1 1 99 CYS O O 1.481 1.397 0.772 1.00 . A A . 99 CYS O 1 1
8 16845 1 1 99 CYS SG S 3.830 2.436 -1.507 1.00 . A A . 99 CYS SG 1 1
8 16846 1 1 100 VAL C C -1.459 1.708 1.613 1.00 . A A . 100 VAL C 1 1
8 16847 1 1 100 VAL CA C -0.905 2.822 0.723 1.00 . A A . 100 VAL CA 1 1
8 16848 1 1 100 VAL CB C -1.979 3.808 0.261 1.00 . A A . 100 VAL CB 1 1
8 16849 1 1 100 VAL CG1 C -3.240 3.688 1.120 1.00 . A A . 100 VAL CG1 1 1
8 16850 1 1 100 VAL CG2 C -1.446 5.242 0.267 1.00 . A A . 100 VAL CG2 1 1
8 16851 1 1 100 VAL H H -0.713 2.369 -1.301 1.00 . A A . 100 VAL H 1 1
8 16852 1 1 100 VAL HA H -0.154 3.378 1.284 1.00 . A A . 100 VAL HA 1 1
8 16853 1 1 100 VAL HB H -2.248 3.556 -0.764 1.00 . A A . 100 VAL HB 1 1
8 16854 1 1 100 VAL HG11 H -3.640 2.678 1.039 1.00 . A A . 100 VAL HG11 1 1
8 16855 1 1 100 VAL HG12 H -2.991 3.898 2.161 1.00 . A A . 100 VAL HG12 1 1
8 16856 1 1 100 VAL HG13 H -3.985 4.403 0.773 1.00 . A A . 100 VAL HG13 1 1
8 16857 1 1 100 VAL HG21 H -0.549 5.294 0.884 1.00 . A A . 100 VAL HG21 1 1
8 16858 1 1 100 VAL HG22 H -1.204 5.544 -0.752 1.00 . A A . 100 VAL HG22 1 1
8 16859 1 1 100 VAL HG23 H -2.205 5.911 0.674 1.00 . A A . 100 VAL HG23 1 1
8 16860 1 1 100 VAL N N -0.243 2.233 -0.429 1.00 . A A . 100 VAL N 1 1
8 16861 1 1 100 VAL O O -1.348 1.771 2.836 1.00 . A A . 100 VAL O 1 1
8 16862 1 1 101 ILE C C -1.507 -1.152 2.433 1.00 . A A . 101 ILE C 1 1
8 16863 1 1 101 ILE CA C -2.617 -0.415 1.681 1.00 . A A . 101 ILE CA 1 1
8 16864 1 1 101 ILE CB C -3.412 -1.309 0.727 1.00 . A A . 101 ILE CB 1 1
8 16865 1 1 101 ILE CD1 C -5.827 -0.607 0.915 1.00 . A A . 101 ILE CD1 1 1
8 16866 1 1 101 ILE CG1 C -4.554 -0.531 0.070 1.00 . A A . 101 ILE CG1 1 1
8 16867 1 1 101 ILE CG2 C -3.912 -2.566 1.443 1.00 . A A . 101 ILE CG2 1 1
8 16868 1 1 101 ILE H H -2.132 0.667 -0.031 1.00 . A A . 101 ILE H 1 1
8 16869 1 1 101 ILE HA H -3.322 -0.014 2.410 1.00 . A A . 101 ILE HA 1 1
8 16870 1 1 101 ILE HB H -2.745 -1.637 -0.070 1.00 . A A . 101 ILE HB 1 1
8 16871 1 1 101 ILE HD11 H -5.644 -0.155 1.890 1.00 . A A . 101 ILE HD11 1 1
8 16872 1 1 101 ILE HD12 H -6.630 -0.070 0.411 1.00 . A A . 101 ILE HD12 1 1
8 16873 1 1 101 ILE HD13 H -6.114 -1.650 1.046 1.00 . A A . 101 ILE HD13 1 1
8 16874 1 1 101 ILE HG12 H -4.261 0.511 -0.060 1.00 . A A . 101 ILE HG12 1 1
8 16875 1 1 101 ILE HG13 H -4.748 -0.934 -0.924 1.00 . A A . 101 ILE HG13 1 1
8 16876 1 1 101 ILE HG21 H -4.412 -3.217 0.726 1.00 . A A . 101 ILE HG21 1 1
8 16877 1 1 101 ILE HG22 H -3.067 -3.093 1.885 1.00 . A A . 101 ILE HG22 1 1
8 16878 1 1 101 ILE HG23 H -4.614 -2.282 2.227 1.00 . A A . 101 ILE HG23 1 1
8 16879 1 1 101 ILE N N -2.045 0.712 0.964 1.00 . A A . 101 ILE N 1 1
8 16880 1 1 101 ILE O O -1.731 -1.667 3.528 1.00 . A A . 101 ILE O 1 1
8 16881 1 1 102 TYR C C 1.190 -1.191 3.745 1.00 . A A . 102 TYR C 1 1
8 16882 1 1 102 TYR CA C 0.810 -1.844 2.414 1.00 . A A . 102 TYR CA 1 1
8 16883 1 1 102 TYR CB C 1.964 -1.668 1.425 1.00 . A A . 102 TYR CB 1 1
8 16884 1 1 102 TYR CD1 C 1.215 -3.170 -0.457 1.00 . A A . 102 TYR CD1 1 1
8 16885 1 1 102 TYR CD2 C 3.311 -3.632 0.596 1.00 . A A . 102 TYR CD2 1 1
8 16886 1 1 102 TYR CE1 C 1.409 -4.294 -1.336 1.00 . A A . 102 TYR CE1 1 1
8 16887 1 1 102 TYR CE2 C 3.505 -4.755 -0.283 1.00 . A A . 102 TYR CE2 1 1
8 16888 1 1 102 TYR CG C 2.170 -2.862 0.491 1.00 . A A . 102 TYR CG 1 1
8 16889 1 1 102 TYR CZ C 2.545 -5.031 -1.206 1.00 . A A . 102 TYR CZ 1 1
8 16890 1 1 102 TYR H H -0.162 -0.757 0.926 1.00 . A A . 102 TYR H 1 1
8 16891 1 1 102 TYR HA H 0.539 -2.884 2.593 1.00 . A A . 102 TYR HA 1 1
8 16892 1 1 102 TYR HB2 H 1.781 -0.777 0.824 1.00 . A A . 102 TYR HB2 1 1
8 16893 1 1 102 TYR HB3 H 2.884 -1.493 1.983 1.00 . A A . 102 TYR HB3 1 1
8 16894 1 1 102 TYR HD1 H 0.314 -2.562 -0.540 1.00 . A A . 102 TYR HD1 1 1
8 16895 1 1 102 TYR HD2 H 4.065 -3.388 1.344 1.00 . A A . 102 TYR HD2 1 1
8 16896 1 1 102 TYR HE1 H 0.663 -4.548 -2.089 1.00 . A A . 102 TYR HE1 1 1
8 16897 1 1 102 TYR HE2 H 4.401 -5.371 -0.211 1.00 . A A . 102 TYR HE2 1 1
8 16898 1 1 102 TYR HH H 2.646 -5.799 -2.989 1.00 . A A . 102 TYR HH 1 1
8 16899 1 1 102 TYR N N -0.335 -1.179 1.816 1.00 . A A . 102 TYR N 1 1
8 16900 1 1 102 TYR O O 0.942 -1.753 4.810 1.00 . A A . 102 TYR O 1 1
8 16901 1 1 102 TYR OH O 2.728 -6.092 -2.036 1.00 . A A . 102 TYR OH 1 1
8 16902 1 1 103 PHE C C 1.202 0.542 5.962 1.00 . A A . 103 PHE C 1 1
8 16903 1 1 103 PHE CA C 2.205 0.723 4.821 1.00 . A A . 103 PHE CA 1 1
8 16904 1 1 103 PHE CB C 2.256 2.202 4.432 1.00 . A A . 103 PHE CB 1 1
8 16905 1 1 103 PHE CD1 C 1.430 3.642 6.307 1.00 . A A . 103 PHE CD1 1 1
8 16906 1 1 103 PHE CD2 C 3.756 3.493 5.966 1.00 . A A . 103 PHE CD2 1 1
8 16907 1 1 103 PHE CE1 C 1.647 4.520 7.402 1.00 . A A . 103 PHE CE1 1 1
8 16908 1 1 103 PHE CE2 C 3.973 4.371 7.061 1.00 . A A . 103 PHE CE2 1 1
8 16909 1 1 103 PHE CG C 2.490 3.147 5.612 1.00 . A A . 103 PHE CG 1 1
8 16910 1 1 103 PHE CZ C 2.914 4.866 7.756 1.00 . A A . 103 PHE CZ 1 1
8 16911 1 1 103 PHE H H 1.986 0.438 2.769 1.00 . A A . 103 PHE H 1 1
8 16912 1 1 103 PHE HA H 3.173 0.325 5.124 1.00 . A A . 103 PHE HA 1 1
8 16913 1 1 103 PHE HB2 H 3.050 2.347 3.700 1.00 . A A . 103 PHE HB2 1 1
8 16914 1 1 103 PHE HB3 H 1.319 2.471 3.944 1.00 . A A . 103 PHE HB3 1 1
8 16915 1 1 103 PHE HD1 H 0.415 3.365 6.024 1.00 . A A . 103 PHE HD1 1 1
8 16916 1 1 103 PHE HD2 H 4.605 3.097 5.409 1.00 . A A . 103 PHE HD2 1 1
8 16917 1 1 103 PHE HE1 H 0.799 4.916 7.959 1.00 . A A . 103 PHE HE1 1 1
8 16918 1 1 103 PHE HE2 H 4.989 4.648 7.344 1.00 . A A . 103 PHE HE2 1 1
8 16919 1 1 103 PHE HZ H 3.081 5.540 8.596 1.00 . A A . 103 PHE HZ 1 1
8 16920 1 1 103 PHE N N 1.787 -0.013 3.639 1.00 . A A . 103 PHE N 1 1
8 16921 1 1 103 PHE O O 1.585 0.216 7.084 1.00 . A A . 103 PHE O 1 1
8 16922 1 1 104 LEU C C -0.981 -0.717 7.337 1.00 . A A . 104 LEU C 1 1
8 16923 1 1 104 LEU CA C -1.124 0.627 6.620 1.00 . A A . 104 LEU CA 1 1
8 16924 1 1 104 LEU CB C -2.491 0.832 5.965 1.00 . A A . 104 LEU CB 1 1
8 16925 1 1 104 LEU CD1 C -4.041 2.265 4.584 1.00 . A A . 104 LEU CD1 1 1
8 16926 1 1 104 LEU CD2 C -2.898 3.229 6.634 1.00 . A A . 104 LEU CD2 1 1
8 16927 1 1 104 LEU CG C -2.791 2.247 5.466 1.00 . A A . 104 LEU CG 1 1
8 16928 1 1 104 LEU H H -0.367 1.026 4.721 1.00 . A A . 104 LEU H 1 1
8 16929 1 1 104 LEU HA H -0.994 1.424 7.351 1.00 . A A . 104 LEU HA 1 1
8 16930 1 1 104 LEU HB2 H -2.575 0.146 5.122 1.00 . A A . 104 LEU HB2 1 1
8 16931 1 1 104 LEU HB3 H -3.262 0.551 6.682 1.00 . A A . 104 LEU HB3 1 1
8 16932 1 1 104 LEU HD11 H -3.776 2.609 3.585 1.00 . A A . 104 LEU HD11 1 1
8 16933 1 1 104 LEU HD12 H -4.457 1.259 4.524 1.00 . A A . 104 LEU HD12 1 1
8 16934 1 1 104 LEU HD13 H -4.781 2.939 5.017 1.00 . A A . 104 LEU HD13 1 1
8 16935 1 1 104 LEU HD21 H -3.327 4.167 6.282 1.00 . A A . 104 LEU HD21 1 1
8 16936 1 1 104 LEU HD22 H -3.539 2.805 7.407 1.00 . A A . 104 LEU HD22 1 1
8 16937 1 1 104 LEU HD23 H -1.906 3.415 7.045 1.00 . A A . 104 LEU HD23 1 1
8 16938 1 1 104 LEU HG H -1.956 2.575 4.846 1.00 . A A . 104 LEU HG 1 1
8 16939 1 1 104 LEU N N -0.063 0.761 5.636 1.00 . A A . 104 LEU N 1 1
8 16940 1 1 104 LEU O O -0.523 -0.771 8.477 1.00 . A A . 104 LEU O 1 1
8 16941 1 1 105 TYR C C 0.099 -3.402 7.728 1.00 . A A . 105 TYR C 1 1
8 16942 1 1 105 TYR CA C -1.305 -3.110 7.194 1.00 . A A . 105 TYR CA 1 1
8 16943 1 1 105 TYR CB C -1.606 -4.064 6.037 1.00 . A A . 105 TYR CB 1 1
8 16944 1 1 105 TYR CD1 C -3.790 -4.984 6.898 1.00 . A A . 105 TYR CD1 1 1
8 16945 1 1 105 TYR CD2 C -3.735 -4.081 4.686 1.00 . A A . 105 TYR CD2 1 1
8 16946 1 1 105 TYR CE1 C -5.189 -5.288 6.739 1.00 . A A . 105 TYR CE1 1 1
8 16947 1 1 105 TYR CE2 C -5.133 -4.385 4.526 1.00 . A A . 105 TYR CE2 1 1
8 16948 1 1 105 TYR CG C -3.092 -4.387 5.868 1.00 . A A . 105 TYR CG 1 1
8 16949 1 1 105 TYR CZ C -5.791 -4.973 5.561 1.00 . A A . 105 TYR CZ 1 1
8 16950 1 1 105 TYR H H -1.754 -1.717 5.712 1.00 . A A . 105 TYR H 1 1
8 16951 1 1 105 TYR HA H -2.018 -3.175 8.016 1.00 . A A . 105 TYR HA 1 1
8 16952 1 1 105 TYR HB2 H -1.233 -3.626 5.112 1.00 . A A . 105 TYR HB2 1 1
8 16953 1 1 105 TYR HB3 H -1.059 -4.994 6.194 1.00 . A A . 105 TYR HB3 1 1
8 16954 1 1 105 TYR HD1 H -3.283 -5.226 7.832 1.00 . A A . 105 TYR HD1 1 1
8 16955 1 1 105 TYR HD2 H -3.183 -3.609 3.872 1.00 . A A . 105 TYR HD2 1 1
8 16956 1 1 105 TYR HE1 H -5.752 -5.760 7.544 1.00 . A A . 105 TYR HE1 1 1
8 16957 1 1 105 TYR HE2 H -5.653 -4.148 3.598 1.00 . A A . 105 TYR HE2 1 1
8 16958 1 1 105 TYR HH H -7.242 -6.250 5.349 1.00 . A A . 105 TYR HH 1 1
8 16959 1 1 105 TYR N N -1.382 -1.770 6.639 1.00 . A A . 105 TYR N 1 1
8 16960 1 1 105 TYR O O 0.270 -4.243 8.609 1.00 . A A . 105 TYR O 1 1
8 16961 1 1 105 TYR OH O -7.112 -5.260 5.411 1.00 . A A . 105 TYR OH 1 1
8 16962 1 1 106 HIS C C 2.597 -2.513 9.063 1.00 . A A . 106 HIS C 1 1
8 16963 1 1 106 HIS CA C 2.453 -2.863 7.580 1.00 . A A . 106 HIS CA 1 1
8 16964 1 1 106 HIS CB C 3.389 -2.048 6.685 1.00 . A A . 106 HIS CB 1 1
8 16965 1 1 106 HIS CD2 C 5.019 -4.001 6.083 1.00 . A A . 106 HIS CD2 1 1
8 16966 1 1 106 HIS CE1 C 5.308 -3.524 3.967 1.00 . A A . 106 HIS CE1 1 1
8 16967 1 1 106 HIS CG C 4.280 -2.889 5.802 1.00 . A A . 106 HIS CG 1 1
8 16968 1 1 106 HIS H H 0.922 -2.008 6.456 1.00 . A A . 106 HIS H 1 1
8 16969 1 1 106 HIS HA H 2.691 -3.917 7.439 1.00 . A A . 106 HIS HA 1 1
8 16970 1 1 106 HIS HB2 H 2.791 -1.388 6.057 1.00 . A A . 106 HIS HB2 1 1
8 16971 1 1 106 HIS HB3 H 4.013 -1.412 7.313 1.00 . A A . 106 HIS HB3 1 1
8 16972 1 1 106 HIS HD1 H 4.076 -1.855 3.952 1.00 . A A . 106 HIS HD1 1 1
8 16973 1 1 106 HIS HD2 H 5.089 -4.491 7.053 1.00 . A A . 106 HIS HD2 1 1
8 16974 1 1 106 HIS HE1 H 5.660 -3.578 2.937 1.00 . A A . 106 HIS HE1 1 1
8 16975 1 1 106 HIS N N 1.069 -2.690 7.171 1.00 . A A . 106 HIS N 1 1
8 16976 1 1 106 HIS ND1 N 4.483 -2.613 4.461 1.00 . A A . 106 HIS ND1 1 1
8 16977 1 1 106 HIS NE2 N 5.638 -4.384 4.973 1.00 . A A . 106 HIS NE2 1 1
8 16978 1 1 106 HIS O O 3.398 -3.120 9.772 1.00 . A A . 106 HIS O 1 1
8 16979 1 1 107 PHE C C 0.502 -1.371 11.563 1.00 . A A . 107 PHE C 1 1
8 16980 1 1 107 PHE CA C 1.840 -1.098 10.872 1.00 . A A . 107 PHE CA 1 1
8 16981 1 1 107 PHE CB C 2.095 0.410 10.859 1.00 . A A . 107 PHE CB 1 1
8 16982 1 1 107 PHE CD1 C 4.576 0.072 10.889 1.00 . A A . 107 PHE CD1 1 1
8 16983 1 1 107 PHE CD2 C 3.718 1.869 9.631 1.00 . A A . 107 PHE CD2 1 1
8 16984 1 1 107 PHE CE1 C 5.894 0.431 10.504 1.00 . A A . 107 PHE CE1 1 1
8 16985 1 1 107 PHE CE2 C 5.037 2.229 9.246 1.00 . A A . 107 PHE CE2 1 1
8 16986 1 1 107 PHE CG C 3.515 0.798 10.444 1.00 . A A . 107 PHE CG 1 1
8 16987 1 1 107 PHE CZ C 6.097 1.502 9.691 1.00 . A A . 107 PHE CZ 1 1
8 16988 1 1 107 PHE H H 1.161 -1.047 8.903 1.00 . A A . 107 PHE H 1 1
8 16989 1 1 107 PHE HA H 2.627 -1.662 11.372 1.00 . A A . 107 PHE HA 1 1
8 16990 1 1 107 PHE HB2 H 1.387 0.882 10.178 1.00 . A A . 107 PHE HB2 1 1
8 16991 1 1 107 PHE HB3 H 1.895 0.811 11.853 1.00 . A A . 107 PHE HB3 1 1
8 16992 1 1 107 PHE HD1 H 4.413 -0.787 11.541 1.00 . A A . 107 PHE HD1 1 1
8 16993 1 1 107 PHE HD2 H 2.869 2.451 9.275 1.00 . A A . 107 PHE HD2 1 1
8 16994 1 1 107 PHE HE1 H 6.744 -0.151 10.860 1.00 . A A . 107 PHE HE1 1 1
8 16995 1 1 107 PHE HE2 H 5.199 3.087 8.594 1.00 . A A . 107 PHE HE2 1 1
8 16996 1 1 107 PHE HZ H 7.109 1.778 9.395 1.00 . A A . 107 PHE HZ 1 1
8 16997 1 1 107 PHE N N 1.810 -1.536 9.487 1.00 . A A . 107 PHE N 1 1
8 16998 1 1 107 PHE O O 0.028 -0.554 12.350 1.00 . A A . 107 PHE O 1 1
8 16999 1 1 108 GLY C C -2.260 -1.704 11.997 1.00 . A A . 108 GLY C 1 1
8 17000 1 1 108 GLY CA C -1.341 -2.915 11.823 1.00 . A A . 108 GLY CA 1 1
8 17001 1 1 108 GLY H H 0.325 -3.183 10.602 1.00 . A A . 108 GLY H 1 1
8 17002 1 1 108 GLY HA2 H -1.825 -3.653 11.183 1.00 . A A . 108 GLY HA2 1 1
8 17003 1 1 108 GLY HA3 H -1.174 -3.392 12.788 1.00 . A A . 108 GLY HA3 1 1
8 17004 1 1 108 GLY N N -0.068 -2.524 11.243 1.00 . A A . 108 GLY N 1 1
8 17005 1 1 108 GLY O O -2.684 -1.398 13.110 1.00 . A A . 108 GLY O 1 1
8 17006 1 1 109 PHE C C -4.766 -0.192 10.286 1.00 . A A . 109 PHE C 1 1
8 17007 1 1 109 PHE CA C -3.399 0.124 10.896 1.00 . A A . 109 PHE CA 1 1
8 17008 1 1 109 PHE CB C -2.711 1.196 10.049 1.00 . A A . 109 PHE CB 1 1
8 17009 1 1 109 PHE CD1 C -3.281 3.197 11.442 1.00 . A A . 109 PHE CD1 1 1
8 17010 1 1 109 PHE CD2 C -1.015 2.823 10.915 1.00 . A A . 109 PHE CD2 1 1
8 17011 1 1 109 PHE CE1 C -2.919 4.363 12.168 1.00 . A A . 109 PHE CE1 1 1
8 17012 1 1 109 PHE CE2 C -0.654 3.988 11.641 1.00 . A A . 109 PHE CE2 1 1
8 17013 1 1 109 PHE CG C -2.321 2.452 10.831 1.00 . A A . 109 PHE CG 1 1
8 17014 1 1 109 PHE CZ C -1.614 4.734 12.252 1.00 . A A . 109 PHE CZ 1 1
8 17015 1 1 109 PHE H H -2.190 -1.303 9.979 1.00 . A A . 109 PHE H 1 1
8 17016 1 1 109 PHE HA H -3.527 0.417 11.938 1.00 . A A . 109 PHE HA 1 1
8 17017 1 1 109 PHE HB2 H -1.815 0.768 9.599 1.00 . A A . 109 PHE HB2 1 1
8 17018 1 1 109 PHE HB3 H -3.374 1.480 9.232 1.00 . A A . 109 PHE HB3 1 1
8 17019 1 1 109 PHE HD1 H -4.327 2.900 11.375 1.00 . A A . 109 PHE HD1 1 1
8 17020 1 1 109 PHE HD2 H -0.246 2.225 10.426 1.00 . A A . 109 PHE HD2 1 1
8 17021 1 1 109 PHE HE1 H -3.688 4.960 12.658 1.00 . A A . 109 PHE HE1 1 1
8 17022 1 1 109 PHE HE2 H 0.392 4.286 11.709 1.00 . A A . 109 PHE HE2 1 1
8 17023 1 1 109 PHE HZ H -1.336 5.629 12.809 1.00 . A A . 109 PHE HZ 1 1
8 17024 1 1 109 PHE N N -2.539 -1.047 10.881 1.00 . A A . 109 PHE N 1 1
8 17025 1 1 109 PHE O O -5.799 0.157 10.855 1.00 . A A . 109 PHE O 1 1
8 17026 1 1 110 LEU C C -6.757 -2.180 9.314 1.00 . A A . 110 LEU C 1 1
8 17027 1 1 110 LEU CA C -5.951 -1.215 8.442 1.00 . A A . 110 LEU CA 1 1
8 17028 1 1 110 LEU CB C -5.633 -1.763 7.050 1.00 . A A . 110 LEU CB 1 1
8 17029 1 1 110 LEU CD1 C -5.743 -1.564 4.538 1.00 . A A . 110 LEU CD1 1 1
8 17030 1 1 110 LEU CD2 C -7.737 -0.902 5.959 1.00 . A A . 110 LEU CD2 1 1
8 17031 1 1 110 LEU CG C -6.212 -0.978 5.871 1.00 . A A . 110 LEU CG 1 1
8 17032 1 1 110 LEU H H -3.883 -1.128 8.680 1.00 . A A . 110 LEU H 1 1
8 17033 1 1 110 LEU HA H -6.534 -0.304 8.304 1.00 . A A . 110 LEU HA 1 1
8 17034 1 1 110 LEU HB2 H -4.550 -1.805 6.936 1.00 . A A . 110 LEU HB2 1 1
8 17035 1 1 110 LEU HB3 H -5.999 -2.788 6.992 1.00 . A A . 110 LEU HB3 1 1
8 17036 1 1 110 LEU HD11 H -5.780 -0.793 3.769 1.00 . A A . 110 LEU HD11 1 1
8 17037 1 1 110 LEU HD12 H -4.720 -1.927 4.640 1.00 . A A . 110 LEU HD12 1 1
8 17038 1 1 110 LEU HD13 H -6.395 -2.391 4.255 1.00 . A A . 110 LEU HD13 1 1
8 17039 1 1 110 LEU HD21 H -8.162 -1.886 5.762 1.00 . A A . 110 LEU HD21 1 1
8 17040 1 1 110 LEU HD22 H -8.028 -0.574 6.957 1.00 . A A . 110 LEU HD22 1 1
8 17041 1 1 110 LEU HD23 H -8.109 -0.191 5.221 1.00 . A A . 110 LEU HD23 1 1
8 17042 1 1 110 LEU HG H -5.835 0.044 5.924 1.00 . A A . 110 LEU HG 1 1
8 17043 1 1 110 LEU N N -4.728 -0.848 9.136 1.00 . A A . 110 LEU N 1 1
8 17044 1 1 110 LEU O O -6.193 -3.080 9.934 1.00 . A A . 110 LEU O 1 1
8 17045 1 1 111 LYS C C -9.680 -3.773 9.189 1.00 . A A . 111 LYS C 1 1
8 17046 1 1 111 LYS CA C -8.952 -2.798 10.118 1.00 . A A . 111 LYS CA 1 1
8 17047 1 1 111 LYS CB C -9.892 -1.937 10.964 1.00 . A A . 111 LYS CB 1 1
8 17048 1 1 111 LYS CD C -9.976 -0.774 13.200 1.00 . A A . 111 LYS CD 1 1
8 17049 1 1 111 LYS CE C -9.749 0.670 13.652 1.00 . A A . 111 LYS CE 1 1
8 17050 1 1 111 LYS CG C -9.108 -1.111 11.986 1.00 . A A . 111 LYS CG 1 1
8 17051 1 1 111 LYS H H -8.514 -1.225 8.825 1.00 . A A . 111 LYS H 1 1
8 17052 1 1 111 LYS HA H -8.334 -3.374 10.807 1.00 . A A . 111 LYS HA 1 1
8 17053 1 1 111 LYS HB2 H -10.466 -1.274 10.317 1.00 . A A . 111 LYS HB2 1 1
8 17054 1 1 111 LYS HB3 H -10.609 -2.575 11.481 1.00 . A A . 111 LYS HB3 1 1
8 17055 1 1 111 LYS HD2 H -11.027 -0.921 12.953 1.00 . A A . 111 LYS HD2 1 1
8 17056 1 1 111 LYS HD3 H -9.743 -1.455 14.018 1.00 . A A . 111 LYS HD3 1 1
8 17057 1 1 111 LYS HE2 H -8.733 0.980 13.405 1.00 . A A . 111 LYS HE2 1 1
8 17058 1 1 111 LYS HE3 H -10.424 1.336 13.114 1.00 . A A . 111 LYS HE3 1 1
8 17059 1 1 111 LYS HG2 H -8.226 -1.665 12.307 1.00 . A A . 111 LYS HG2 1 1
8 17060 1 1 111 LYS HG3 H -8.755 -0.191 11.520 1.00 . A A . 111 LYS HG3 1 1
8 17061 1 1 111 LYS HZ1 H -9.955 -0.108 15.530 1.00 . A A . 111 LYS HZ1 1 1
8 17062 1 1 111 LYS HZ2 H -9.253 1.367 15.508 1.00 . A A . 111 LYS HZ2 1 1
8 17063 1 1 111 LYS HZ3 H -10.863 1.225 15.273 1.00 . A A . 111 LYS HZ3 1 1
8 17064 1 1 111 LYS N N -8.063 -1.959 9.333 1.00 . A A . 111 LYS N 1 1
8 17065 1 1 111 LYS NZ N -9.973 0.799 15.109 1.00 . A A . 111 LYS NZ 1 1
8 17066 1 1 111 LYS O O -10.326 -3.355 8.229 1.00 . A A . 111 LYS O 1 1
8 17067 1 1 112 ASP C C -11.025 -6.984 9.629 1.00 . A A . 112 ASP C 1 1
8 17068 1 1 112 ASP CA C -10.187 -6.089 8.714 1.00 . A A . 112 ASP CA 1 1
8 17069 1 1 112 ASP CB C -9.146 -6.968 8.018 1.00 . A A . 112 ASP CB 1 1
8 17070 1 1 112 ASP CG C -8.386 -7.923 8.941 1.00 . A A . 112 ASP CG 1 1
8 17071 1 1 112 ASP H H -9.023 -5.383 10.290 1.00 . A A . 112 ASP H 1 1
8 17072 1 1 112 ASP HA H -10.794 -5.557 7.981 1.00 . A A . 112 ASP HA 1 1
8 17073 1 1 112 ASP HB2 H -9.644 -7.553 7.245 1.00 . A A . 112 ASP HB2 1 1
8 17074 1 1 112 ASP HB3 H -8.425 -6.323 7.515 1.00 . A A . 112 ASP HB3 1 1
8 17075 1 1 112 ASP N N -9.550 -5.052 9.508 1.00 . A A . 112 ASP N 1 1
8 17076 1 1 112 ASP O O -11.036 -6.797 10.845 1.00 . A A . 112 ASP O 1 1
8 17077 1 1 112 ASP OD1 O -8.139 -7.519 10.097 1.00 . A A . 112 ASP OD1 1 1
8 17078 1 1 112 ASP OD2 O -8.069 -9.037 8.468 1.00 . A A . 112 ASP OD2 1 1
8 17079 1 1 113 ASN C C -11.735 -10.106 10.110 1.00 . A A . 113 ASN C 1 1
8 17080 1 1 113 ASN CA C -12.547 -8.860 9.754 1.00 . A A . 113 ASN CA 1 1
8 17081 1 1 113 ASN CB C -13.752 -9.302 8.921 1.00 . A A . 113 ASN CB 1 1
8 17082 1 1 113 ASN CG C -14.991 -9.478 9.800 1.00 . A A . 113 ASN CG 1 1
8 17083 1 1 113 ASN H H -11.693 -8.081 8.021 1.00 . A A . 113 ASN H 1 1
8 17084 1 1 113 ASN HA H -12.870 -8.306 10.636 1.00 . A A . 113 ASN HA 1 1
8 17085 1 1 113 ASN HB2 H -13.953 -8.563 8.145 1.00 . A A . 113 ASN HB2 1 1
8 17086 1 1 113 ASN HB3 H -13.524 -10.240 8.415 1.00 . A A . 113 ASN HB3 1 1
8 17087 1 1 113 ASN HD21 H -16.025 -10.033 8.150 1.00 . A A . 113 ASN HD21 1 1
8 17088 1 1 113 ASN HD22 H -16.934 -10.020 9.625 1.00 . A A . 113 ASN HD22 1 1
8 17089 1 1 113 ASN N N -11.708 -7.936 9.010 1.00 . A A . 113 ASN N 1 1
8 17090 1 1 113 ASN ND2 N -16.073 -9.877 9.137 1.00 . A A . 113 ASN ND2 1 1
8 17091 1 1 113 ASN O O -12.270 -11.213 10.139 1.00 . A A . 113 ASN O 1 1
8 17092 1 1 113 ASN OD1 O -14.967 -9.266 11.001 1.00 . A A . 113 ASN OD1 1 1
8 17093 1 1 114 ASN C C -8.209 -10.406 11.151 1.00 . A A . 114 ASN C 1 1
8 17094 1 1 114 ASN CA C -9.563 -10.977 10.724 1.00 . A A . 114 ASN CA 1 1
8 17095 1 1 114 ASN CB C -9.331 -11.905 9.531 1.00 . A A . 114 ASN CB 1 1
8 17096 1 1 114 ASN CG C -9.112 -13.348 9.993 1.00 . A A . 114 ASN CG 1 1
8 17097 1 1 114 ASN H H -10.027 -8.981 10.346 1.00 . A A . 114 ASN H 1 1
8 17098 1 1 114 ASN HA H -10.066 -11.507 11.533 1.00 . A A . 114 ASN HA 1 1
8 17099 1 1 114 ASN HB2 H -10.187 -11.861 8.858 1.00 . A A . 114 ASN HB2 1 1
8 17100 1 1 114 ASN HB3 H -8.463 -11.566 8.965 1.00 . A A . 114 ASN HB3 1 1
8 17101 1 1 114 ASN HD21 H -10.640 -13.914 8.791 1.00 . A A . 114 ASN HD21 1 1
8 17102 1 1 114 ASN HD22 H -9.884 -15.193 9.682 1.00 . A A . 114 ASN HD22 1 1
8 17103 1 1 114 ASN N N -10.455 -9.885 10.372 1.00 . A A . 114 ASN N 1 1
8 17104 1 1 114 ASN ND2 N -9.948 -14.224 9.443 1.00 . A A . 114 ASN ND2 1 1
8 17105 1 1 114 ASN O O -7.173 -10.786 10.607 1.00 . A A . 114 ASN O 1 1
8 17106 1 1 114 ASN OD1 O -8.242 -13.645 10.795 1.00 . A A . 114 ASN OD1 1 1
8 17107 1 1 115 LYS C C -5.940 -9.925 12.716 1.00 . A A . 115 LYS C 1 1
8 17108 1 1 115 LYS CA C -7.052 -8.878 12.625 1.00 . A A . 115 LYS CA 1 1
8 17109 1 1 115 LYS CB C -7.332 -8.162 13.948 1.00 . A A . 115 LYS CB 1 1
8 17110 1 1 115 LYS CD C -6.555 -6.168 15.283 1.00 . A A . 115 LYS CD 1 1
8 17111 1 1 115 LYS CE C -5.444 -5.790 16.265 1.00 . A A . 115 LYS CE 1 1
8 17112 1 1 115 LYS CG C -6.124 -7.333 14.390 1.00 . A A . 115 LYS CG 1 1
8 17113 1 1 115 LYS H H -9.109 -9.201 12.556 1.00 . A A . 115 LYS H 1 1
8 17114 1 1 115 LYS HA H -6.752 -8.117 11.904 1.00 . A A . 115 LYS HA 1 1
8 17115 1 1 115 LYS HB2 H -8.201 -7.513 13.838 1.00 . A A . 115 LYS HB2 1 1
8 17116 1 1 115 LYS HB3 H -7.576 -8.894 14.717 1.00 . A A . 115 LYS HB3 1 1
8 17117 1 1 115 LYS HD2 H -6.808 -5.306 14.665 1.00 . A A . 115 LYS HD2 1 1
8 17118 1 1 115 LYS HD3 H -7.455 -6.441 15.834 1.00 . A A . 115 LYS HD3 1 1
8 17119 1 1 115 LYS HE2 H -5.849 -5.729 17.275 1.00 . A A . 115 LYS HE2 1 1
8 17120 1 1 115 LYS HE3 H -4.679 -6.567 16.274 1.00 . A A . 115 LYS HE3 1 1
8 17121 1 1 115 LYS HG2 H -5.420 -7.969 14.929 1.00 . A A . 115 LYS HG2 1 1
8 17122 1 1 115 LYS HG3 H -5.601 -6.951 13.513 1.00 . A A . 115 LYS HG3 1 1
8 17123 1 1 115 LYS HZ1 H -5.500 -3.760 16.039 1.00 . A A . 115 LYS HZ1 1 1
8 17124 1 1 115 LYS HZ2 H -4.025 -4.330 16.447 1.00 . A A . 115 LYS HZ2 1 1
8 17125 1 1 115 LYS HZ3 H -4.579 -4.515 14.922 1.00 . A A . 115 LYS HZ3 1 1
8 17126 1 1 115 LYS N N -8.262 -9.504 12.120 1.00 . A A . 115 LYS N 1 1
8 17127 1 1 115 LYS NZ N -4.838 -4.494 15.887 1.00 . A A . 115 LYS NZ 1 1
8 17128 1 1 115 LYS O O -5.871 -10.679 13.685 1.00 . A A . 115 LYS O 1 1
8 17129 1 1 116 LYS C C -3.124 -10.579 10.423 1.00 . A A . 116 LYS C 1 1
8 17130 1 1 116 LYS CA C -3.993 -10.880 11.645 1.00 . A A . 116 LYS CA 1 1
8 17131 1 1 116 LYS CB C -4.513 -12.318 11.691 1.00 . A A . 116 LYS CB 1 1
8 17132 1 1 116 LYS CD C -2.822 -13.584 13.069 1.00 . A A . 116 LYS CD 1 1
8 17133 1 1 116 LYS CE C -2.541 -14.256 14.414 1.00 . A A . 116 LYS CE 1 1
8 17134 1 1 116 LYS CG C -4.221 -12.964 13.047 1.00 . A A . 116 LYS CG 1 1
8 17135 1 1 116 LYS H H -5.162 -9.321 10.908 1.00 . A A . 116 LYS H 1 1
8 17136 1 1 116 LYS HA H -3.393 -10.726 12.542 1.00 . A A . 116 LYS HA 1 1
8 17137 1 1 116 LYS HB2 H -5.587 -12.327 11.504 1.00 . A A . 116 LYS HB2 1 1
8 17138 1 1 116 LYS HB3 H -4.047 -12.903 10.898 1.00 . A A . 116 LYS HB3 1 1
8 17139 1 1 116 LYS HD2 H -2.732 -14.316 12.266 1.00 . A A . 116 LYS HD2 1 1
8 17140 1 1 116 LYS HD3 H -2.075 -12.812 12.881 1.00 . A A . 116 LYS HD3 1 1
8 17141 1 1 116 LYS HE2 H -3.465 -14.663 14.824 1.00 . A A . 116 LYS HE2 1 1
8 17142 1 1 116 LYS HE3 H -1.859 -15.095 14.273 1.00 . A A . 116 LYS HE3 1 1
8 17143 1 1 116 LYS HG2 H -4.303 -12.216 13.835 1.00 . A A . 116 LYS HG2 1 1
8 17144 1 1 116 LYS HG3 H -4.966 -13.732 13.256 1.00 . A A . 116 LYS HG3 1 1
8 17145 1 1 116 LYS HZ1 H -2.685 -12.846 15.886 1.00 . A A . 116 LYS HZ1 1 1
8 17146 1 1 116 LYS HZ2 H -1.340 -13.766 15.993 1.00 . A A . 116 LYS HZ2 1 1
8 17147 1 1 116 LYS HZ3 H -1.440 -12.593 14.860 1.00 . A A . 116 LYS HZ3 1 1
8 17148 1 1 116 LYS N N -5.098 -9.938 11.693 1.00 . A A . 116 LYS N 1 1
8 17149 1 1 116 LYS NZ N -1.954 -13.287 15.365 1.00 . A A . 116 LYS NZ 1 1
8 17150 1 1 116 LYS O O -3.357 -9.598 9.717 1.00 . A A . 116 LYS O 1 1
8 17151 1 1 117 GLN C C -2.019 -11.274 7.769 1.00 . A A . 117 GLN C 1 1
8 17152 1 1 117 GLN CA C -1.236 -11.279 9.083 1.00 . A A . 117 GLN CA 1 1
8 17153 1 1 117 GLN CB C -0.165 -12.372 9.079 1.00 . A A . 117 GLN CB 1 1
8 17154 1 1 117 GLN CD C 0.158 -14.817 9.605 1.00 . A A . 117 GLN CD 1 1
8 17155 1 1 117 GLN CG C -0.801 -13.763 9.048 1.00 . A A . 117 GLN CG 1 1
8 17156 1 1 117 GLN H H -1.958 -12.236 10.787 1.00 . A A . 117 GLN H 1 1
8 17157 1 1 117 GLN HA H -0.758 -10.311 9.233 1.00 . A A . 117 GLN HA 1 1
8 17158 1 1 117 GLN HB2 H 0.485 -12.246 8.214 1.00 . A A . 117 GLN HB2 1 1
8 17159 1 1 117 GLN HB3 H 0.462 -12.274 9.966 1.00 . A A . 117 GLN HB3 1 1
8 17160 1 1 117 GLN HE21 H 0.073 -13.880 11.397 1.00 . A A . 117 GLN HE21 1 1
8 17161 1 1 117 GLN HE22 H 1.084 -15.285 11.343 1.00 . A A . 117 GLN HE22 1 1
8 17162 1 1 117 GLN HG2 H -1.722 -13.759 9.632 1.00 . A A . 117 GLN HG2 1 1
8 17163 1 1 117 GLN HG3 H -1.074 -14.019 8.024 1.00 . A A . 117 GLN HG3 1 1
8 17164 1 1 117 GLN N N -2.141 -11.440 10.209 1.00 . A A . 117 GLN N 1 1
8 17165 1 1 117 GLN NE2 N 0.464 -14.646 10.888 1.00 . A A . 117 GLN NE2 1 1
8 17166 1 1 117 GLN O O -1.927 -10.326 6.991 1.00 . A A . 117 GLN O 1 1
8 17167 1 1 117 GLN OE1 O 0.591 -15.725 8.915 1.00 . A A . 117 GLN OE1 1 1
8 17168 1 1 118 ILE C C -2.977 -11.592 5.257 1.00 . A A . 118 ILE C 1 1
8 17169 1 1 118 ILE CA C -3.571 -12.476 6.355 1.00 . A A . 118 ILE CA 1 1
8 17170 1 1 118 ILE CB C -5.043 -12.182 6.652 1.00 . A A . 118 ILE CB 1 1
8 17171 1 1 118 ILE CD1 C -7.092 -12.921 5.382 1.00 . A A . 118 ILE CD1 1 1
8 17172 1 1 118 ILE CG1 C -5.845 -12.035 5.358 1.00 . A A . 118 ILE CG1 1 1
8 17173 1 1 118 ILE CG2 C -5.185 -10.956 7.557 1.00 . A A . 118 ILE CG2 1 1
8 17174 1 1 118 ILE H H -2.842 -13.111 8.200 1.00 . A A . 118 ILE H 1 1
8 17175 1 1 118 ILE HA H -3.509 -13.515 6.034 1.00 . A A . 118 ILE HA 1 1
8 17176 1 1 118 ILE HB H -5.458 -13.031 7.194 1.00 . A A . 118 ILE HB 1 1
8 17177 1 1 118 ILE HD11 H -6.911 -13.785 6.021 1.00 . A A . 118 ILE HD11 1 1
8 17178 1 1 118 ILE HD12 H -7.935 -12.351 5.771 1.00 . A A . 118 ILE HD12 1 1
8 17179 1 1 118 ILE HD13 H -7.317 -13.258 4.370 1.00 . A A . 118 ILE HD13 1 1
8 17180 1 1 118 ILE HG12 H -6.137 -10.993 5.223 1.00 . A A . 118 ILE HG12 1 1
8 17181 1 1 118 ILE HG13 H -5.220 -12.303 4.506 1.00 . A A . 118 ILE HG13 1 1
8 17182 1 1 118 ILE HG21 H -4.258 -10.384 7.542 1.00 . A A . 118 ILE HG21 1 1
8 17183 1 1 118 ILE HG22 H -6.003 -10.332 7.197 1.00 . A A . 118 ILE HG22 1 1
8 17184 1 1 118 ILE HG23 H -5.397 -11.279 8.576 1.00 . A A . 118 ILE HG23 1 1
8 17185 1 1 118 ILE N N -2.772 -12.345 7.562 1.00 . A A . 118 ILE N 1 1
8 17186 1 1 118 ILE O O -1.972 -11.949 4.643 1.00 . A A . 118 ILE O 1 1
8 17187 1 1 119 ILE C C -1.721 -9.122 4.316 1.00 . A A . 119 ILE C 1 1
8 17188 1 1 119 ILE CA C -3.171 -9.517 4.029 1.00 . A A . 119 ILE CA 1 1
8 17189 1 1 119 ILE CB C -4.126 -8.326 3.937 1.00 . A A . 119 ILE CB 1 1
8 17190 1 1 119 ILE CD1 C -5.640 -10.023 2.847 1.00 . A A . 119 ILE CD1 1 1
8 17191 1 1 119 ILE CG1 C -5.571 -8.794 3.756 1.00 . A A . 119 ILE CG1 1 1
8 17192 1 1 119 ILE CG2 C -3.693 -7.360 2.832 1.00 . A A . 119 ILE CG2 1 1
8 17193 1 1 119 ILE H H -4.439 -10.172 5.546 1.00 . A A . 119 ILE H 1 1
8 17194 1 1 119 ILE HA H -3.205 -10.032 3.069 1.00 . A A . 119 ILE HA 1 1
8 17195 1 1 119 ILE HB H -4.080 -7.778 4.879 1.00 . A A . 119 ILE HB 1 1
8 17196 1 1 119 ILE HD11 H -5.012 -10.814 3.258 1.00 . A A . 119 ILE HD11 1 1
8 17197 1 1 119 ILE HD12 H -6.670 -10.372 2.785 1.00 . A A . 119 ILE HD12 1 1
8 17198 1 1 119 ILE HD13 H -5.285 -9.758 1.851 1.00 . A A . 119 ILE HD13 1 1
8 17199 1 1 119 ILE HG12 H -6.005 -9.031 4.728 1.00 . A A . 119 ILE HG12 1 1
8 17200 1 1 119 ILE HG13 H -6.168 -7.988 3.329 1.00 . A A . 119 ILE HG13 1 1
8 17201 1 1 119 ILE HG21 H -2.685 -7.611 2.504 1.00 . A A . 119 ILE HG21 1 1
8 17202 1 1 119 ILE HG22 H -4.380 -7.441 1.989 1.00 . A A . 119 ILE HG22 1 1
8 17203 1 1 119 ILE HG23 H -3.708 -6.340 3.215 1.00 . A A . 119 ILE HG23 1 1
8 17204 1 1 119 ILE N N -3.623 -10.455 5.042 1.00 . A A . 119 ILE N 1 1
8 17205 1 1 119 ILE O O -0.825 -9.419 3.526 1.00 . A A . 119 ILE O 1 1
8 17206 1 1 120 LYS C C 0.816 -9.092 5.465 1.00 . A A . 120 LYS C 1 1
8 17207 1 1 120 LYS CA C -0.208 -8.022 5.849 1.00 . A A . 120 LYS CA 1 1
8 17208 1 1 120 LYS CB C -0.190 -7.659 7.335 1.00 . A A . 120 LYS CB 1 1
8 17209 1 1 120 LYS CD C 1.301 -6.947 9.240 1.00 . A A . 120 LYS CD 1 1
8 17210 1 1 120 LYS CE C 2.589 -7.653 9.668 1.00 . A A . 120 LYS CE 1 1
8 17211 1 1 120 LYS CG C 1.130 -6.990 7.720 1.00 . A A . 120 LYS CG 1 1
8 17212 1 1 120 LYS H H -2.268 -8.223 6.085 1.00 . A A . 120 LYS H 1 1
8 17213 1 1 120 LYS HA H 0.017 -7.112 5.292 1.00 . A A . 120 LYS HA 1 1
8 17214 1 1 120 LYS HB2 H -1.021 -6.989 7.560 1.00 . A A . 120 LYS HB2 1 1
8 17215 1 1 120 LYS HB3 H -0.335 -8.558 7.934 1.00 . A A . 120 LYS HB3 1 1
8 17216 1 1 120 LYS HD2 H 1.320 -5.911 9.579 1.00 . A A . 120 LYS HD2 1 1
8 17217 1 1 120 LYS HD3 H 0.445 -7.423 9.719 1.00 . A A . 120 LYS HD3 1 1
8 17218 1 1 120 LYS HE2 H 2.392 -8.291 10.529 1.00 . A A . 120 LYS HE2 1 1
8 17219 1 1 120 LYS HE3 H 2.940 -8.301 8.864 1.00 . A A . 120 LYS HE3 1 1
8 17220 1 1 120 LYS HG2 H 1.962 -7.534 7.273 1.00 . A A . 120 LYS HG2 1 1
8 17221 1 1 120 LYS HG3 H 1.160 -5.977 7.319 1.00 . A A . 120 LYS HG3 1 1
8 17222 1 1 120 LYS HZ1 H 3.484 -6.322 10.934 1.00 . A A . 120 LYS HZ1 1 1
8 17223 1 1 120 LYS HZ2 H 4.535 -7.096 9.952 1.00 . A A . 120 LYS HZ2 1 1
8 17224 1 1 120 LYS HZ3 H 3.593 -5.900 9.360 1.00 . A A . 120 LYS HZ3 1 1
8 17225 1 1 120 LYS N N -1.534 -8.460 5.448 1.00 . A A . 120 LYS N 1 1
8 17226 1 1 120 LYS NZ N 3.635 -6.662 10.006 1.00 . A A . 120 LYS NZ 1 1
8 17227 1 1 120 LYS O O 1.962 -8.775 5.149 1.00 . A A . 120 LYS O 1 1
8 17228 1 1 121 LYS C C 1.641 -11.348 3.695 1.00 . A A . 121 LYS C 1 1
8 17229 1 1 121 LYS CA C 1.228 -11.456 5.164 1.00 . A A . 121 LYS CA 1 1
8 17230 1 1 121 LYS CB C 0.551 -12.782 5.517 1.00 . A A . 121 LYS CB 1 1
8 17231 1 1 121 LYS CD C 2.280 -13.619 7.150 1.00 . A A . 121 LYS CD 1 1
8 17232 1 1 121 LYS CE C 3.718 -14.139 7.131 1.00 . A A . 121 LYS CE 1 1
8 17233 1 1 121 LYS CG C 1.589 -13.867 5.808 1.00 . A A . 121 LYS CG 1 1
8 17234 1 1 121 LYS H H -0.568 -10.587 5.762 1.00 . A A . 121 LYS H 1 1
8 17235 1 1 121 LYS HA H 2.123 -11.377 5.781 1.00 . A A . 121 LYS HA 1 1
8 17236 1 1 121 LYS HB2 H -0.093 -12.646 6.386 1.00 . A A . 121 LYS HB2 1 1
8 17237 1 1 121 LYS HB3 H -0.090 -13.097 4.693 1.00 . A A . 121 LYS HB3 1 1
8 17238 1 1 121 LYS HD2 H 2.278 -12.552 7.372 1.00 . A A . 121 LYS HD2 1 1
8 17239 1 1 121 LYS HD3 H 1.722 -14.111 7.947 1.00 . A A . 121 LYS HD3 1 1
8 17240 1 1 121 LYS HE2 H 3.741 -15.175 7.469 1.00 . A A . 121 LYS HE2 1 1
8 17241 1 1 121 LYS HE3 H 4.102 -14.128 6.111 1.00 . A A . 121 LYS HE3 1 1
8 17242 1 1 121 LYS HG2 H 1.105 -14.844 5.819 1.00 . A A . 121 LYS HG2 1 1
8 17243 1 1 121 LYS HG3 H 2.332 -13.888 5.011 1.00 . A A . 121 LYS HG3 1 1
8 17244 1 1 121 LYS HZ1 H 4.403 -12.341 7.821 1.00 . A A . 121 LYS HZ1 1 1
8 17245 1 1 121 LYS HZ2 H 4.384 -13.513 8.959 1.00 . A A . 121 LYS HZ2 1 1
8 17246 1 1 121 LYS HZ3 H 5.542 -13.511 7.808 1.00 . A A . 121 LYS HZ3 1 1
8 17247 1 1 121 LYS N N 0.366 -10.337 5.504 1.00 . A A . 121 LYS N 1 1
8 17248 1 1 121 LYS NZ N 4.582 -13.309 8.000 1.00 . A A . 121 LYS NZ 1 1
8 17249 1 1 121 LYS O O 2.827 -11.245 3.385 1.00 . A A . 121 LYS O 1 1
8 17250 1 1 122 ALA C C 1.782 -10.076 1.117 1.00 . A A . 122 ALA C 1 1
8 17251 1 1 122 ALA CA C 0.883 -11.281 1.399 1.00 . A A . 122 ALA CA 1 1
8 17252 1 1 122 ALA CB C -0.453 -11.198 0.657 1.00 . A A . 122 ALA CB 1 1
8 17253 1 1 122 ALA H H -0.323 -11.459 3.088 1.00 . A A . 122 ALA H 1 1
8 17254 1 1 122 ALA HA H 1.400 -12.190 1.090 1.00 . A A . 122 ALA HA 1 1
8 17255 1 1 122 ALA HB1 H -1.166 -11.882 1.117 1.00 . A A . 122 ALA HB1 1 1
8 17256 1 1 122 ALA HB2 H -0.837 -10.180 0.714 1.00 . A A . 122 ALA HB2 1 1
8 17257 1 1 122 ALA HB3 H -0.306 -11.474 -0.387 1.00 . A A . 122 ALA HB3 1 1
8 17258 1 1 122 ALA N N 0.639 -11.375 2.828 1.00 . A A . 122 ALA N 1 1
8 17259 1 1 122 ALA O O 2.944 -10.237 0.746 1.00 . A A . 122 ALA O 1 1
8 17260 1 1 123 TYR C C 3.359 -7.752 1.655 1.00 . A A . 123 TYR C 1 1
8 17261 1 1 123 TYR CA C 1.946 -7.663 1.075 1.00 . A A . 123 TYR CA 1 1
8 17262 1 1 123 TYR CB C 1.174 -6.567 1.812 1.00 . A A . 123 TYR CB 1 1
8 17263 1 1 123 TYR CD1 C -0.208 -6.161 -0.257 1.00 . A A . 123 TYR CD1 1 1
8 17264 1 1 123 TYR CD2 C -1.215 -5.761 1.874 1.00 . A A . 123 TYR CD2 1 1
8 17265 1 1 123 TYR CE1 C -1.430 -5.767 -0.909 1.00 . A A . 123 TYR CE1 1 1
8 17266 1 1 123 TYR CE2 C -2.437 -5.368 1.222 1.00 . A A . 123 TYR CE2 1 1
8 17267 1 1 123 TYR CG C -0.125 -6.149 1.120 1.00 . A A . 123 TYR CG 1 1
8 17268 1 1 123 TYR CZ C -2.485 -5.390 -0.137 1.00 . A A . 123 TYR CZ 1 1
8 17269 1 1 123 TYR H H 0.266 -8.773 1.607 1.00 . A A . 123 TYR H 1 1
8 17270 1 1 123 TYR HA H 2.013 -7.506 -0.001 1.00 . A A . 123 TYR HA 1 1
8 17271 1 1 123 TYR HB2 H 0.941 -6.915 2.819 1.00 . A A . 123 TYR HB2 1 1
8 17272 1 1 123 TYR HB3 H 1.815 -5.693 1.917 1.00 . A A . 123 TYR HB3 1 1
8 17273 1 1 123 TYR HD1 H 0.653 -6.467 -0.852 1.00 . A A . 123 TYR HD1 1 1
8 17274 1 1 123 TYR HD2 H -1.149 -5.753 2.962 1.00 . A A . 123 TYR HD2 1 1
8 17275 1 1 123 TYR HE1 H -1.509 -5.771 -1.996 1.00 . A A . 123 TYR HE1 1 1
8 17276 1 1 123 TYR HE2 H -3.305 -5.059 1.805 1.00 . A A . 123 TYR HE2 1 1
8 17277 1 1 123 TYR HH H -3.614 -4.042 -0.966 1.00 . A A . 123 TYR HH 1 1
8 17278 1 1 123 TYR N N 1.211 -8.895 1.305 1.00 . A A . 123 TYR N 1 1
8 17279 1 1 123 TYR O O 4.294 -7.161 1.116 1.00 . A A . 123 TYR O 1 1
8 17280 1 1 123 TYR OH O -3.639 -5.019 -0.752 1.00 . A A . 123 TYR OH 1 1
8 17281 1 1 124 GLU C C 5.602 -9.698 2.654 1.00 . A A . 124 GLU C 1 1
8 17282 1 1 124 GLU CA C 4.754 -8.669 3.405 1.00 . A A . 124 GLU CA 1 1
8 17283 1 1 124 GLU CB C 4.569 -9.075 4.869 1.00 . A A . 124 GLU CB 1 1
8 17284 1 1 124 GLU CD C 5.822 -10.612 6.427 1.00 . A A . 124 GLU CD 1 1
8 17285 1 1 124 GLU CG C 5.916 -9.377 5.529 1.00 . A A . 124 GLU CG 1 1
8 17286 1 1 124 GLU H H 2.706 -8.973 3.179 1.00 . A A . 124 GLU H 1 1
8 17287 1 1 124 GLU HA H 5.236 -7.692 3.364 1.00 . A A . 124 GLU HA 1 1
8 17288 1 1 124 GLU HB2 H 4.065 -8.275 5.411 1.00 . A A . 124 GLU HB2 1 1
8 17289 1 1 124 GLU HB3 H 3.926 -9.954 4.927 1.00 . A A . 124 GLU HB3 1 1
8 17290 1 1 124 GLU HG2 H 6.673 -9.537 4.762 1.00 . A A . 124 GLU HG2 1 1
8 17291 1 1 124 GLU HG3 H 6.235 -8.518 6.119 1.00 . A A . 124 GLU HG3 1 1
8 17292 1 1 124 GLU N N 3.471 -8.495 2.746 1.00 . A A . 124 GLU N 1 1
8 17293 1 1 124 GLU O O 6.817 -9.543 2.540 1.00 . A A . 124 GLU O 1 1
8 17294 1 1 124 GLU OE1 O 5.065 -10.537 7.418 1.00 . A A . 124 GLU OE1 1 1
8 17295 1 1 124 GLU OE2 O 6.510 -11.604 6.101 1.00 . A A . 124 GLU OE2 1 1
8 17296 1 1 125 THR C C 6.273 -11.210 0.172 1.00 . A A . 125 THR C 1 1
8 17297 1 1 125 THR CA C 5.603 -11.780 1.424 1.00 . A A . 125 THR CA 1 1
8 17298 1 1 125 THR CB C 4.579 -12.876 1.120 1.00 . A A . 125 THR CB 1 1
8 17299 1 1 125 THR CG2 C 3.913 -12.692 -0.245 1.00 . A A . 125 THR CG2 1 1
8 17300 1 1 125 THR H H 3.939 -10.845 2.258 1.00 . A A . 125 THR H 1 1
8 17301 1 1 125 THR HA H 6.395 -12.187 2.053 1.00 . A A . 125 THR HA 1 1
8 17302 1 1 125 THR HB H 3.833 -12.942 1.911 1.00 . A A . 125 THR HB 1 1
8 17303 1 1 125 THR HG1 H 5.427 -14.541 1.837 1.00 . A A . 125 THR HG1 1 1
8 17304 1 1 125 THR HG21 H 2.850 -12.921 -0.165 1.00 . A A . 125 THR HG21 1 1
8 17305 1 1 125 THR HG22 H 4.039 -11.661 -0.575 1.00 . A A . 125 THR HG22 1 1
8 17306 1 1 125 THR HG23 H 4.376 -13.364 -0.969 1.00 . A A . 125 THR HG23 1 1
8 17307 1 1 125 THR N N 4.927 -10.726 2.161 1.00 . A A . 125 THR N 1 1
8 17308 1 1 125 THR O O 7.248 -11.772 -0.325 1.00 . A A . 125 THR O 1 1
8 17309 1 1 125 THR OG1 O 5.366 -14.054 0.966 1.00 . A A . 125 THR OG1 1 1
8 17310 1 1 126 ILE C C 7.222 -8.343 -1.063 1.00 . A A . 126 ILE C 1 1
8 17311 1 1 126 ILE CA C 6.255 -9.450 -1.487 1.00 . A A . 126 ILE CA 1 1
8 17312 1 1 126 ILE CB C 5.117 -8.962 -2.386 1.00 . A A . 126 ILE CB 1 1
8 17313 1 1 126 ILE CD1 C 3.507 -9.591 -4.223 1.00 . A A . 126 ILE CD1 1 1
8 17314 1 1 126 ILE CG1 C 4.703 -10.046 -3.384 1.00 . A A . 126 ILE CG1 1 1
8 17315 1 1 126 ILE CG2 C 5.494 -7.654 -3.085 1.00 . A A . 126 ILE CG2 1 1
8 17316 1 1 126 ILE H H 4.929 -9.652 0.107 1.00 . A A . 126 ILE H 1 1
8 17317 1 1 126 ILE HA H 6.812 -10.199 -2.050 1.00 . A A . 126 ILE HA 1 1
8 17318 1 1 126 ILE HB H 4.251 -8.754 -1.759 1.00 . A A . 126 ILE HB 1 1
8 17319 1 1 126 ILE HD11 H 2.750 -10.375 -4.231 1.00 . A A . 126 ILE HD11 1 1
8 17320 1 1 126 ILE HD12 H 3.085 -8.684 -3.791 1.00 . A A . 126 ILE HD12 1 1
8 17321 1 1 126 ILE HD13 H 3.835 -9.391 -5.243 1.00 . A A . 126 ILE HD13 1 1
8 17322 1 1 126 ILE HG12 H 5.542 -10.283 -4.038 1.00 . A A . 126 ILE HG12 1 1
8 17323 1 1 126 ILE HG13 H 4.449 -10.961 -2.847 1.00 . A A . 126 ILE HG13 1 1
8 17324 1 1 126 ILE HG21 H 4.670 -7.333 -3.723 1.00 . A A . 126 ILE HG21 1 1
8 17325 1 1 126 ILE HG22 H 5.694 -6.887 -2.337 1.00 . A A . 126 ILE HG22 1 1
8 17326 1 1 126 ILE HG23 H 6.385 -7.810 -3.693 1.00 . A A . 126 ILE HG23 1 1
8 17327 1 1 126 ILE N N 5.723 -10.103 -0.302 1.00 . A A . 126 ILE N 1 1
8 17328 1 1 126 ILE O O 8.384 -8.341 -1.466 1.00 . A A . 126 ILE O 1 1
8 17329 1 1 127 ALA C C 8.912 -6.823 0.578 1.00 . A A . 127 ALA C 1 1
8 17330 1 1 127 ALA CA C 7.510 -6.318 0.227 1.00 . A A . 127 ALA CA 1 1
8 17331 1 1 127 ALA CB C 6.812 -5.663 1.421 1.00 . A A . 127 ALA CB 1 1
8 17332 1 1 127 ALA H H 5.760 -7.437 0.068 1.00 . A A . 127 ALA H 1 1
8 17333 1 1 127 ALA HA H 7.587 -5.589 -0.579 1.00 . A A . 127 ALA HA 1 1
8 17334 1 1 127 ALA HB1 H 6.062 -4.959 1.061 1.00 . A A . 127 ALA HB1 1 1
8 17335 1 1 127 ALA HB2 H 6.329 -6.430 2.025 1.00 . A A . 127 ALA HB2 1 1
8 17336 1 1 127 ALA HB3 H 7.547 -5.132 2.026 1.00 . A A . 127 ALA HB3 1 1
8 17337 1 1 127 ALA N N 6.707 -7.428 -0.255 1.00 . A A . 127 ALA N 1 1
8 17338 1 1 127 ALA O O 9.886 -6.079 0.477 1.00 . A A . 127 ALA O 1 1
8 17339 1 1 128 ASP C C 10.857 -9.346 0.110 1.00 . A A . 128 ASP C 1 1
8 17340 1 1 128 ASP CA C 10.234 -8.696 1.347 1.00 . A A . 128 ASP CA 1 1
8 17341 1 1 128 ASP CB C 10.034 -9.785 2.403 1.00 . A A . 128 ASP CB 1 1
8 17342 1 1 128 ASP CG C 11.319 -10.292 3.061 1.00 . A A . 128 ASP CG 1 1
8 17343 1 1 128 ASP H H 8.170 -8.682 1.061 1.00 . A A . 128 ASP H 1 1
8 17344 1 1 128 ASP HA H 10.842 -7.883 1.742 1.00 . A A . 128 ASP HA 1 1
8 17345 1 1 128 ASP HB2 H 9.373 -9.400 3.180 1.00 . A A . 128 ASP HB2 1 1
8 17346 1 1 128 ASP HB3 H 9.523 -10.630 1.941 1.00 . A A . 128 ASP HB3 1 1
8 17347 1 1 128 ASP N N 8.968 -8.084 0.981 1.00 . A A . 128 ASP N 1 1
8 17348 1 1 128 ASP O O 11.967 -8.997 -0.287 1.00 . A A . 128 ASP O 1 1
8 17349 1 1 128 ASP OD1 O 12.314 -10.445 2.319 1.00 . A A . 128 ASP OD1 1 1
8 17350 1 1 128 ASP OD2 O 11.278 -10.514 4.290 1.00 . A A . 128 ASP OD2 1 1
8 17351 1 1 129 ASN C C 11.121 -9.969 -2.659 1.00 . A A . 129 ASN C 1 1
8 17352 1 1 129 ASN CA C 10.580 -10.983 -1.649 1.00 . A A . 129 ASN CA 1 1
8 17353 1 1 129 ASN CB C 9.439 -11.753 -2.317 1.00 . A A . 129 ASN CB 1 1
8 17354 1 1 129 ASN CG C 9.400 -13.204 -1.833 1.00 . A A . 129 ASN CG 1 1
8 17355 1 1 129 ASN H H 9.212 -10.559 -0.137 1.00 . A A . 129 ASN H 1 1
8 17356 1 1 129 ASN HA H 11.350 -11.667 -1.292 1.00 . A A . 129 ASN HA 1 1
8 17357 1 1 129 ASN HB2 H 8.489 -11.267 -2.097 1.00 . A A . 129 ASN HB2 1 1
8 17358 1 1 129 ASN HB3 H 9.565 -11.731 -3.400 1.00 . A A . 129 ASN HB3 1 1
8 17359 1 1 129 ASN HD21 H 10.166 -13.771 -3.619 1.00 . A A . 129 ASN HD21 1 1
8 17360 1 1 129 ASN HD22 H 9.859 -15.059 -2.502 1.00 . A A . 129 ASN HD22 1 1
8 17361 1 1 129 ASN N N 10.114 -10.281 -0.465 1.00 . A A . 129 ASN N 1 1
8 17362 1 1 129 ASN ND2 N 9.845 -14.084 -2.725 1.00 . A A . 129 ASN ND2 1 1
8 17363 1 1 129 ASN O O 12.183 -10.175 -3.244 1.00 . A A . 129 ASN O 1 1
8 17364 1 1 129 ASN OD1 O 8.992 -13.504 -0.723 1.00 . A A . 129 ASN OD1 1 1
8 17365 1 1 130 ILE C C 12.139 -7.320 -3.377 1.00 . A A . 130 ILE C 1 1
8 17366 1 1 130 ILE CA C 10.755 -7.847 -3.762 1.00 . A A . 130 ILE CA 1 1
8 17367 1 1 130 ILE CB C 9.679 -6.761 -3.827 1.00 . A A . 130 ILE CB 1 1
8 17368 1 1 130 ILE CD1 C 8.776 -4.818 -5.157 1.00 . A A . 130 ILE CD1 1 1
8 17369 1 1 130 ILE CG1 C 9.750 -5.998 -5.151 1.00 . A A . 130 ILE CG1 1 1
8 17370 1 1 130 ILE CG2 C 9.771 -5.825 -2.620 1.00 . A A . 130 ILE CG2 1 1
8 17371 1 1 130 ILE H H 9.502 -8.734 -2.353 1.00 . A A . 130 ILE H 1 1
8 17372 1 1 130 ILE HA H 10.819 -8.297 -4.752 1.00 . A A . 130 ILE HA 1 1
8 17373 1 1 130 ILE HB H 8.703 -7.244 -3.785 1.00 . A A . 130 ILE HB 1 1
8 17374 1 1 130 ILE HD11 H 8.305 -4.730 -4.177 1.00 . A A . 130 ILE HD11 1 1
8 17375 1 1 130 ILE HD12 H 9.319 -3.900 -5.382 1.00 . A A . 130 ILE HD12 1 1
8 17376 1 1 130 ILE HD13 H 8.010 -4.983 -5.914 1.00 . A A . 130 ILE HD13 1 1
8 17377 1 1 130 ILE HG12 H 10.765 -5.637 -5.313 1.00 . A A . 130 ILE HG12 1 1
8 17378 1 1 130 ILE HG13 H 9.516 -6.671 -5.976 1.00 . A A . 130 ILE HG13 1 1
8 17379 1 1 130 ILE HG21 H 8.768 -5.599 -2.258 1.00 . A A . 130 ILE HG21 1 1
8 17380 1 1 130 ILE HG22 H 10.343 -6.308 -1.828 1.00 . A A . 130 ILE HG22 1 1
8 17381 1 1 130 ILE HG23 H 10.268 -4.900 -2.915 1.00 . A A . 130 ILE HG23 1 1
8 17382 1 1 130 ILE N N 10.365 -8.894 -2.833 1.00 . A A . 130 ILE N 1 1
8 17383 1 1 130 ILE O O 12.918 -6.924 -4.243 1.00 . A A . 130 ILE O 1 1
8 17384 1 1 131 ALA C C 14.757 -7.904 -1.863 1.00 . A A . 131 ALA C 1 1
8 17385 1 1 131 ALA CA C 13.678 -6.859 -1.570 1.00 . A A . 131 ALA CA 1 1
8 17386 1 1 131 ALA CB C 13.551 -6.556 -0.075 1.00 . A A . 131 ALA CB 1 1
8 17387 1 1 131 ALA H H 11.762 -7.655 -1.382 1.00 . A A . 131 ALA H 1 1
8 17388 1 1 131 ALA HA H 13.924 -5.937 -2.095 1.00 . A A . 131 ALA HA 1 1
8 17389 1 1 131 ALA HB1 H 12.596 -6.933 0.292 1.00 . A A . 131 ALA HB1 1 1
8 17390 1 1 131 ALA HB2 H 14.365 -7.040 0.464 1.00 . A A . 131 ALA HB2 1 1
8 17391 1 1 131 ALA HB3 H 13.601 -5.479 0.082 1.00 . A A . 131 ALA HB3 1 1
8 17392 1 1 131 ALA N N 12.402 -7.332 -2.079 1.00 . A A . 131 ALA N 1 1
8 17393 1 1 131 ALA O O 15.915 -7.726 -1.490 1.00 . A A . 131 ALA O 1 1
8 17394 1 1 132 ASP C C 15.948 -9.707 -4.197 1.00 . A A . 132 ASP C 1 1
8 17395 1 1 132 ASP CA C 15.254 -10.043 -2.876 1.00 . A A . 132 ASP CA 1 1
8 17396 1 1 132 ASP CB C 14.509 -11.367 -3.056 1.00 . A A . 132 ASP CB 1 1
8 17397 1 1 132 ASP CG C 15.399 -12.611 -3.090 1.00 . A A . 132 ASP CG 1 1
8 17398 1 1 132 ASP H H 13.394 -9.107 -2.828 1.00 . A A . 132 ASP H 1 1
8 17399 1 1 132 ASP HA H 15.953 -10.104 -2.041 1.00 . A A . 132 ASP HA 1 1
8 17400 1 1 132 ASP HB2 H 13.789 -11.475 -2.245 1.00 . A A . 132 ASP HB2 1 1
8 17401 1 1 132 ASP HB3 H 13.938 -11.322 -3.984 1.00 . A A . 132 ASP HB3 1 1
8 17402 1 1 132 ASP N N 14.338 -8.970 -2.528 1.00 . A A . 132 ASP N 1 1
8 17403 1 1 132 ASP O O 17.100 -10.083 -4.410 1.00 . A A . 132 ASP O 1 1
8 17404 1 1 132 ASP OD1 O 16.538 -12.507 -2.586 1.00 . A A . 132 ASP OD1 1 1
8 17405 1 1 132 ASP OD2 O 14.920 -13.637 -3.618 1.00 . A A . 132 ASP OD2 1 1
8 17406 1 1 133 TYR C C 15.501 -7.127 -6.614 1.00 . A A . 133 TYR C 1 1
8 17407 1 1 133 TYR CA C 15.750 -8.612 -6.345 1.00 . A A . 133 TYR CA 1 1
8 17408 1 1 133 TYR CB C 14.987 -9.441 -7.381 1.00 . A A . 133 TYR CB 1 1
8 17409 1 1 133 TYR CD1 C 12.701 -8.381 -7.461 1.00 . A A . 133 TYR CD1 1 1
8 17410 1 1 133 TYR CD2 C 12.885 -10.619 -6.641 1.00 . A A . 133 TYR CD2 1 1
8 17411 1 1 133 TYR CE1 C 11.277 -8.420 -7.247 1.00 . A A . 133 TYR CE1 1 1
8 17412 1 1 133 TYR CE2 C 11.461 -10.658 -6.428 1.00 . A A . 133 TYR CE2 1 1
8 17413 1 1 133 TYR CG C 13.475 -9.482 -7.154 1.00 . A A . 133 TYR CG 1 1
8 17414 1 1 133 TYR CZ C 10.728 -9.556 -6.741 1.00 . A A . 133 TYR CZ 1 1
8 17415 1 1 133 TYR H H 14.282 -8.702 -4.869 1.00 . A A . 133 TYR H 1 1
8 17416 1 1 133 TYR HA H 16.824 -8.798 -6.338 1.00 . A A . 133 TYR HA 1 1
8 17417 1 1 133 TYR HB2 H 15.184 -9.034 -8.373 1.00 . A A . 133 TYR HB2 1 1
8 17418 1 1 133 TYR HB3 H 15.373 -10.460 -7.372 1.00 . A A . 133 TYR HB3 1 1
8 17419 1 1 133 TYR HD1 H 13.167 -7.483 -7.866 1.00 . A A . 133 TYR HD1 1 1
8 17420 1 1 133 TYR HD2 H 13.496 -11.488 -6.399 1.00 . A A . 133 TYR HD2 1 1
8 17421 1 1 133 TYR HE1 H 10.654 -7.558 -7.486 1.00 . A A . 133 TYR HE1 1 1
8 17422 1 1 133 TYR HE2 H 10.982 -11.550 -6.024 1.00 . A A . 133 TYR HE2 1 1
8 17423 1 1 133 TYR HH H 9.167 -9.267 -5.619 1.00 . A A . 133 TYR HH 1 1
8 17424 1 1 133 TYR N N 15.219 -9.003 -5.050 1.00 . A A . 133 TYR N 1 1
8 17425 1 1 133 TYR O O 15.220 -6.736 -7.746 1.00 . A A . 133 TYR O 1 1
8 17426 1 1 133 TYR OH O 9.383 -9.593 -6.539 1.00 . A A . 133 TYR OH 1 1
8 17427 1 1 134 LEU C C 16.740 -4.221 -5.959 1.00 . A A . 134 LEU C 1 1
8 17428 1 1 134 LEU CA C 15.405 -4.906 -5.662 1.00 . A A . 134 LEU CA 1 1
8 17429 1 1 134 LEU CB C 14.704 -4.371 -4.411 1.00 . A A . 134 LEU CB 1 1
8 17430 1 1 134 LEU CD1 C 12.596 -3.668 -3.219 1.00 . A A . 134 LEU CD1 1 1
8 17431 1 1 134 LEU CD2 C 13.026 -2.913 -5.602 1.00 . A A . 134 LEU CD2 1 1
8 17432 1 1 134 LEU CG C 13.222 -4.024 -4.568 1.00 . A A . 134 LEU CG 1 1
8 17433 1 1 134 LEU H H 15.843 -6.666 -4.637 1.00 . A A . 134 LEU H 1 1
8 17434 1 1 134 LEU HA H 14.734 -4.735 -6.504 1.00 . A A . 134 LEU HA 1 1
8 17435 1 1 134 LEU HB2 H 14.801 -5.114 -3.619 1.00 . A A . 134 LEU HB2 1 1
8 17436 1 1 134 LEU HB3 H 15.232 -3.478 -4.076 1.00 . A A . 134 LEU HB3 1 1
8 17437 1 1 134 LEU HD11 H 12.591 -4.550 -2.577 1.00 . A A . 134 LEU HD11 1 1
8 17438 1 1 134 LEU HD12 H 13.178 -2.878 -2.745 1.00 . A A . 134 LEU HD12 1 1
8 17439 1 1 134 LEU HD13 H 11.573 -3.325 -3.372 1.00 . A A . 134 LEU HD13 1 1
8 17440 1 1 134 LEU HD21 H 12.448 -2.103 -5.159 1.00 . A A . 134 LEU HD21 1 1
8 17441 1 1 134 LEU HD22 H 13.999 -2.535 -5.918 1.00 . A A . 134 LEU HD22 1 1
8 17442 1 1 134 LEU HD23 H 12.493 -3.310 -6.466 1.00 . A A . 134 LEU HD23 1 1
8 17443 1 1 134 LEU HG H 12.703 -4.907 -4.942 1.00 . A A . 134 LEU HG 1 1
8 17444 1 1 134 LEU N N 15.614 -6.339 -5.554 1.00 . A A . 134 LEU N 1 1
8 17445 1 1 134 LEU O O 17.023 -3.874 -7.105 1.00 . A A . 134 LEU O 1 1
8 17446 1 1 135 ASN C C 19.515 -3.375 -3.675 1.00 . A A . 135 ASN C 1 1
8 17447 1 1 135 ASN CA C 18.825 -3.409 -5.040 1.00 . A A . 135 ASN CA 1 1
8 17448 1 1 135 ASN CB C 18.683 -1.968 -5.534 1.00 . A A . 135 ASN CB 1 1
8 17449 1 1 135 ASN CG C 19.420 -1.768 -6.861 1.00 . A A . 135 ASN CG 1 1
8 17450 1 1 135 ASN H H 17.289 -4.331 -3.978 1.00 . A A . 135 ASN H 1 1
8 17451 1 1 135 ASN HA H 19.368 -4.014 -5.767 1.00 . A A . 135 ASN HA 1 1
8 17452 1 1 135 ASN HB2 H 17.628 -1.725 -5.660 1.00 . A A . 135 ASN HB2 1 1
8 17453 1 1 135 ASN HB3 H 19.082 -1.282 -4.786 1.00 . A A . 135 ASN HB3 1 1
8 17454 1 1 135 ASN HD21 H 17.623 -1.631 -7.783 1.00 . A A . 135 ASN HD21 1 1
8 17455 1 1 135 ASN HD22 H 19.002 -1.474 -8.820 1.00 . A A . 135 ASN HD22 1 1
8 17456 1 1 135 ASN N N 17.526 -4.046 -4.906 1.00 . A A . 135 ASN N 1 1
8 17457 1 1 135 ASN ND2 N 18.615 -1.612 -7.908 1.00 . A A . 135 ASN ND2 1 1
8 17458 1 1 135 ASN O O 20.429 -4.157 -3.418 1.00 . A A . 135 ASN O 1 1
8 17459 1 1 135 ASN OD1 O 20.638 -1.757 -6.929 1.00 . A A . 135 ASN OD1 1 1
8 17460 1 1 136 GLU C C 18.605 -1.628 -0.577 1.00 . A A . 136 GLU C 1 1
8 17461 1 1 136 GLU CA C 19.611 -2.315 -1.503 1.00 . A A . 136 GLU CA 1 1
8 17462 1 1 136 GLU CB C 20.932 -1.544 -1.546 1.00 . A A . 136 GLU CB 1 1
8 17463 1 1 136 GLU CD C 23.195 -1.273 -0.467 1.00 . A A . 136 GLU CD 1 1
8 17464 1 1 136 GLU CG C 21.789 -1.858 -0.318 1.00 . A A . 136 GLU CG 1 1
8 17465 1 1 136 GLU H H 18.306 -1.829 -3.053 1.00 . A A . 136 GLU H 1 1
8 17466 1 1 136 GLU HA H 19.801 -3.330 -1.156 1.00 . A A . 136 GLU HA 1 1
8 17467 1 1 136 GLU HB2 H 21.479 -1.804 -2.452 1.00 . A A . 136 GLU HB2 1 1
8 17468 1 1 136 GLU HB3 H 20.732 -0.474 -1.589 1.00 . A A . 136 GLU HB3 1 1
8 17469 1 1 136 GLU HG2 H 21.315 -1.452 0.575 1.00 . A A . 136 GLU HG2 1 1
8 17470 1 1 136 GLU HG3 H 21.854 -2.938 -0.181 1.00 . A A . 136 GLU HG3 1 1
8 17471 1 1 136 GLU N N 19.050 -2.461 -2.836 1.00 . A A . 136 GLU N 1 1
8 17472 1 1 136 GLU O O 18.683 -0.421 -0.356 1.00 . A A . 136 GLU O 1 1
8 17473 1 1 136 GLU OE1 O 23.282 -0.034 -0.607 1.00 . A A . 136 GLU OE1 1 1
8 17474 1 1 136 GLU OE2 O 24.151 -2.078 -0.437 1.00 . A A . 136 GLU OE2 1 1
8 17475 1 1 137 ASN C C 16.045 -0.652 0.230 1.00 . A A . 137 ASN C 1 1
8 17476 1 1 137 ASN CA C 16.664 -1.912 0.838 1.00 . A A . 137 ASN CA 1 1
8 17477 1 1 137 ASN CB C 17.264 -1.536 2.195 1.00 . A A . 137 ASN CB 1 1
8 17478 1 1 137 ASN CG C 16.240 -0.801 3.062 1.00 . A A . 137 ASN CG 1 1
8 17479 1 1 137 ASN H H 17.627 -3.409 -0.244 1.00 . A A . 137 ASN H 1 1
8 17480 1 1 137 ASN HA H 15.942 -2.721 0.947 1.00 . A A . 137 ASN HA 1 1
8 17481 1 1 137 ASN HB2 H 17.601 -2.436 2.709 1.00 . A A . 137 ASN HB2 1 1
8 17482 1 1 137 ASN HB3 H 18.140 -0.906 2.047 1.00 . A A . 137 ASN HB3 1 1
8 17483 1 1 137 ASN HD21 H 17.168 0.938 2.599 1.00 . A A . 137 ASN HD21 1 1
8 17484 1 1 137 ASN HD22 H 15.797 1.086 3.647 1.00 . A A . 137 ASN HD22 1 1
8 17485 1 1 137 ASN N N 17.684 -2.428 -0.059 1.00 . A A . 137 ASN N 1 1
8 17486 1 1 137 ASN ND2 N 16.416 0.517 3.106 1.00 . A A . 137 ASN ND2 1 1
8 17487 1 1 137 ASN O O 14.938 -0.261 0.597 1.00 . A A . 137 ASN O 1 1
8 17488 1 1 137 ASN OD1 O 15.349 -1.390 3.651 1.00 . A A . 137 ASN OD1 1 1
9 17489 1 1 1 MET C C -16.259 12.455 1.398 1.00 . A A . 1 MET C 1 1
9 17490 1 1 1 MET CA C -14.764 12.781 1.416 1.00 . A A . 1 MET CA 1 1
9 17491 1 1 1 MET CB C -14.481 13.929 0.445 1.00 . A A . 1 MET CB 1 1
9 17492 1 1 1 MET CE C -11.771 16.424 1.478 1.00 . A A . 1 MET CE 1 1
9 17493 1 1 1 MET CG C -14.217 15.233 1.201 1.00 . A A . 1 MET CG 1 1
9 17494 1 1 1 MET H1 H -13.651 11.064 1.805 1.00 . A A . 1 MET H1 1 1
9 17495 1 1 1 MET HA H -14.452 13.032 2.430 1.00 . A A . 1 MET HA 1 1
9 17496 1 1 1 MET HB2 H -13.618 13.682 -0.174 1.00 . A A . 1 MET HB2 1 1
9 17497 1 1 1 MET HB3 H -15.328 14.059 -0.227 1.00 . A A . 1 MET HB3 1 1
9 17498 1 1 1 MET HE1 H -12.244 16.771 0.560 1.00 . A A . 1 MET HE1 1 1
9 17499 1 1 1 MET HE2 H -11.722 17.245 2.194 1.00 . A A . 1 MET HE2 1 1
9 17500 1 1 1 MET HE3 H -10.762 16.074 1.257 1.00 . A A . 1 MET HE3 1 1
9 17501 1 1 1 MET HG2 H -14.121 16.059 0.495 1.00 . A A . 1 MET HG2 1 1
9 17502 1 1 1 MET HG3 H -15.062 15.465 1.849 1.00 . A A . 1 MET HG3 1 1
9 17503 1 1 1 MET N N -13.974 11.621 1.040 1.00 . A A . 1 MET N 1 1
9 17504 1 1 1 MET O O -17.000 12.874 2.285 1.00 . A A . 1 MET O 1 1
9 17505 1 1 1 MET SD S -12.726 15.085 2.171 1.00 . A A . 1 MET SD 1 1
9 17506 1 1 2 GLU C C -18.279 10.666 -1.131 1.00 . A A . 2 GLU C 1 1
9 17507 1 1 2 GLU CA C -18.050 11.322 0.232 1.00 . A A . 2 GLU CA 1 1
9 17508 1 1 2 GLU CB C -18.977 12.524 0.424 1.00 . A A . 2 GLU CB 1 1
9 17509 1 1 2 GLU CD C -21.037 13.378 1.601 1.00 . A A . 2 GLU CD 1 1
9 17510 1 1 2 GLU CG C -19.994 12.261 1.536 1.00 . A A . 2 GLU CG 1 1
9 17511 1 1 2 GLU H H -16.048 11.373 -0.341 1.00 . A A . 2 GLU H 1 1
9 17512 1 1 2 GLU HA H -18.234 10.599 1.026 1.00 . A A . 2 GLU HA 1 1
9 17513 1 1 2 GLU HB2 H -18.386 13.408 0.668 1.00 . A A . 2 GLU HB2 1 1
9 17514 1 1 2 GLU HB3 H -19.499 12.738 -0.508 1.00 . A A . 2 GLU HB3 1 1
9 17515 1 1 2 GLU HG2 H -20.489 11.306 1.361 1.00 . A A . 2 GLU HG2 1 1
9 17516 1 1 2 GLU HG3 H -19.479 12.182 2.493 1.00 . A A . 2 GLU HG3 1 1
9 17517 1 1 2 GLU N N -16.657 11.710 0.377 1.00 . A A . 2 GLU N 1 1
9 17518 1 1 2 GLU O O -18.262 11.340 -2.160 1.00 . A A . 2 GLU O 1 1
9 17519 1 1 2 GLU OE1 O -21.463 13.821 0.513 1.00 . A A . 2 GLU OE1 1 1
9 17520 1 1 2 GLU OE2 O -21.385 13.764 2.738 1.00 . A A . 2 GLU OE2 1 1
9 17521 1 1 3 GLN C C -17.444 8.549 -3.156 1.00 . A A . 3 GLN C 1 1
9 17522 1 1 3 GLN CA C -18.721 8.603 -2.315 1.00 . A A . 3 GLN CA 1 1
9 17523 1 1 3 GLN CB C -19.881 9.198 -3.115 1.00 . A A . 3 GLN CB 1 1
9 17524 1 1 3 GLN CD C -21.735 7.491 -3.047 1.00 . A A . 3 GLN CD 1 1
9 17525 1 1 3 GLN CG C -20.623 8.112 -3.895 1.00 . A A . 3 GLN CG 1 1
9 17526 1 1 3 GLN H H -18.501 8.817 -0.254 1.00 . A A . 3 GLN H 1 1
9 17527 1 1 3 GLN HA H -18.991 7.599 -1.987 1.00 . A A . 3 GLN HA 1 1
9 17528 1 1 3 GLN HB2 H -20.572 9.703 -2.441 1.00 . A A . 3 GLN HB2 1 1
9 17529 1 1 3 GLN HB3 H -19.502 9.952 -3.806 1.00 . A A . 3 GLN HB3 1 1
9 17530 1 1 3 GLN HE21 H -22.886 9.105 -3.460 1.00 . A A . 3 GLN HE21 1 1
9 17531 1 1 3 GLN HE22 H -23.624 7.908 -2.448 1.00 . A A . 3 GLN HE22 1 1
9 17532 1 1 3 GLN HG2 H -21.049 8.537 -4.804 1.00 . A A . 3 GLN HG2 1 1
9 17533 1 1 3 GLN HG3 H -19.921 7.337 -4.204 1.00 . A A . 3 GLN HG3 1 1
9 17534 1 1 3 GLN N N -18.489 9.358 -1.095 1.00 . A A . 3 GLN N 1 1
9 17535 1 1 3 GLN NE2 N -22.840 8.229 -2.979 1.00 . A A . 3 GLN NE2 1 1
9 17536 1 1 3 GLN O O -16.340 8.538 -2.615 1.00 . A A . 3 GLN O 1 1
9 17537 1 1 3 GLN OE1 O -21.600 6.413 -2.491 1.00 . A A . 3 GLN OE1 1 1
9 17538 1 1 4 ASN C C -15.548 9.604 -5.071 1.00 . A A . 4 ASN C 1 1
9 17539 1 1 4 ASN CA C -16.517 8.464 -5.388 1.00 . A A . 4 ASN CA 1 1
9 17540 1 1 4 ASN CB C -16.985 8.629 -6.836 1.00 . A A . 4 ASN CB 1 1
9 17541 1 1 4 ASN CG C -18.138 7.675 -7.151 1.00 . A A . 4 ASN CG 1 1
9 17542 1 1 4 ASN H H -18.540 8.526 -4.899 1.00 . A A . 4 ASN H 1 1
9 17543 1 1 4 ASN HA H -16.068 7.482 -5.238 1.00 . A A . 4 ASN HA 1 1
9 17544 1 1 4 ASN HB2 H -17.302 9.658 -7.003 1.00 . A A . 4 ASN HB2 1 1
9 17545 1 1 4 ASN HB3 H -16.153 8.438 -7.514 1.00 . A A . 4 ASN HB3 1 1
9 17546 1 1 4 ASN HD21 H -17.177 7.152 -8.855 1.00 . A A . 4 ASN HD21 1 1
9 17547 1 1 4 ASN HD22 H -18.693 6.357 -8.585 1.00 . A A . 4 ASN HD22 1 1
9 17548 1 1 4 ASN N N -17.639 8.516 -4.467 1.00 . A A . 4 ASN N 1 1
9 17549 1 1 4 ASN ND2 N -17.990 7.006 -8.291 1.00 . A A . 4 ASN ND2 1 1
9 17550 1 1 4 ASN O O -15.732 10.326 -4.092 1.00 . A A . 4 ASN O 1 1
9 17551 1 1 4 ASN OD1 O -19.099 7.555 -6.409 1.00 . A A . 4 ASN OD1 1 1
9 17552 1 1 5 ASN C C -12.501 10.309 -4.716 1.00 . A A . 5 ASN C 1 1
9 17553 1 1 5 ASN CA C -13.539 10.773 -5.741 1.00 . A A . 5 ASN CA 1 1
9 17554 1 1 5 ASN CB C -14.174 12.063 -5.219 1.00 . A A . 5 ASN CB 1 1
9 17555 1 1 5 ASN CG C -13.612 13.285 -5.947 1.00 . A A . 5 ASN CG 1 1
9 17556 1 1 5 ASN H H -14.394 9.141 -6.712 1.00 . A A . 5 ASN H 1 1
9 17557 1 1 5 ASN HA H -13.108 10.928 -6.730 1.00 . A A . 5 ASN HA 1 1
9 17558 1 1 5 ASN HB2 H -15.255 12.020 -5.353 1.00 . A A . 5 ASN HB2 1 1
9 17559 1 1 5 ASN HB3 H -13.990 12.156 -4.148 1.00 . A A . 5 ASN HB3 1 1
9 17560 1 1 5 ASN HD21 H -12.065 13.292 -4.641 1.00 . A A . 5 ASN HD21 1 1
9 17561 1 1 5 ASN HD22 H -12.028 14.541 -5.840 1.00 . A A . 5 ASN HD22 1 1
9 17562 1 1 5 ASN N N -14.537 9.732 -5.918 1.00 . A A . 5 ASN N 1 1
9 17563 1 1 5 ASN ND2 N -12.474 13.744 -5.433 1.00 . A A . 5 ASN ND2 1 1
9 17564 1 1 5 ASN O O -11.480 10.966 -4.520 1.00 . A A . 5 ASN O 1 1
9 17565 1 1 5 ASN OD1 O -14.174 13.779 -6.910 1.00 . A A . 5 ASN OD1 1 1
9 17566 1 1 6 ILE C C -10.607 8.174 -3.767 1.00 . A A . 6 ILE C 1 1
9 17567 1 1 6 ILE CA C -11.904 8.621 -3.091 1.00 . A A . 6 ILE CA 1 1
9 17568 1 1 6 ILE CB C -12.604 7.508 -2.307 1.00 . A A . 6 ILE CB 1 1
9 17569 1 1 6 ILE CD1 C -12.892 8.660 -0.082 1.00 . A A . 6 ILE CD1 1 1
9 17570 1 1 6 ILE CG1 C -13.607 8.089 -1.309 1.00 . A A . 6 ILE CG1 1 1
9 17571 1 1 6 ILE CG2 C -11.585 6.591 -1.629 1.00 . A A . 6 ILE CG2 1 1
9 17572 1 1 6 ILE H H -13.631 8.652 -4.255 1.00 . A A . 6 ILE H 1 1
9 17573 1 1 6 ILE HA H -11.669 9.415 -2.382 1.00 . A A . 6 ILE HA 1 1
9 17574 1 1 6 ILE HB H -13.168 6.898 -3.012 1.00 . A A . 6 ILE HB 1 1
9 17575 1 1 6 ILE HD11 H -11.814 8.601 -0.231 1.00 . A A . 6 ILE HD11 1 1
9 17576 1 1 6 ILE HD12 H -13.184 9.701 0.057 1.00 . A A . 6 ILE HD12 1 1
9 17577 1 1 6 ILE HD13 H -13.169 8.084 0.801 1.00 . A A . 6 ILE HD13 1 1
9 17578 1 1 6 ILE HG12 H -14.193 8.872 -1.790 1.00 . A A . 6 ILE HG12 1 1
9 17579 1 1 6 ILE HG13 H -14.307 7.313 -0.998 1.00 . A A . 6 ILE HG13 1 1
9 17580 1 1 6 ILE HG21 H -11.392 5.729 -2.267 1.00 . A A . 6 ILE HG21 1 1
9 17581 1 1 6 ILE HG22 H -10.657 7.137 -1.465 1.00 . A A . 6 ILE HG22 1 1
9 17582 1 1 6 ILE HG23 H -11.982 6.252 -0.672 1.00 . A A . 6 ILE HG23 1 1
9 17583 1 1 6 ILE N N -12.798 9.180 -4.090 1.00 . A A . 6 ILE N 1 1
9 17584 1 1 6 ILE O O -9.546 8.748 -3.524 1.00 . A A . 6 ILE O 1 1
9 17585 1 1 7 LYS C C -8.698 7.780 -5.779 1.00 . A A . 7 LYS C 1 1
9 17586 1 1 7 LYS CA C -9.584 6.622 -5.315 1.00 . A A . 7 LYS CA 1 1
9 17587 1 1 7 LYS CB C -10.036 5.700 -6.449 1.00 . A A . 7 LYS CB 1 1
9 17588 1 1 7 LYS CD C -7.749 5.695 -7.512 1.00 . A A . 7 LYS CD 1 1
9 17589 1 1 7 LYS CE C -6.997 4.956 -8.621 1.00 . A A . 7 LYS CE 1 1
9 17590 1 1 7 LYS CG C -8.877 4.832 -6.945 1.00 . A A . 7 LYS CG 1 1
9 17591 1 1 7 LYS H H -11.599 6.692 -4.794 1.00 . A A . 7 LYS H 1 1
9 17592 1 1 7 LYS HA H -9.016 6.013 -4.612 1.00 . A A . 7 LYS HA 1 1
9 17593 1 1 7 LYS HB2 H -10.850 5.063 -6.103 1.00 . A A . 7 LYS HB2 1 1
9 17594 1 1 7 LYS HB3 H -10.427 6.297 -7.274 1.00 . A A . 7 LYS HB3 1 1
9 17595 1 1 7 LYS HD2 H -8.160 6.626 -7.904 1.00 . A A . 7 LYS HD2 1 1
9 17596 1 1 7 LYS HD3 H -7.056 5.964 -6.715 1.00 . A A . 7 LYS HD3 1 1
9 17597 1 1 7 LYS HE2 H -6.308 5.638 -9.119 1.00 . A A . 7 LYS HE2 1 1
9 17598 1 1 7 LYS HE3 H -6.397 4.155 -8.190 1.00 . A A . 7 LYS HE3 1 1
9 17599 1 1 7 LYS HG2 H -8.497 4.224 -6.124 1.00 . A A . 7 LYS HG2 1 1
9 17600 1 1 7 LYS HG3 H -9.235 4.145 -7.712 1.00 . A A . 7 LYS HG3 1 1
9 17601 1 1 7 LYS HZ1 H -8.769 4.967 -9.641 1.00 . A A . 7 LYS HZ1 1 1
9 17602 1 1 7 LYS HZ2 H -7.519 4.374 -10.509 1.00 . A A . 7 LYS HZ2 1 1
9 17603 1 1 7 LYS HZ3 H -8.201 3.466 -9.335 1.00 . A A . 7 LYS HZ3 1 1
9 17604 1 1 7 LYS N N -10.733 7.153 -4.602 1.00 . A A . 7 LYS N 1 1
9 17605 1 1 7 LYS NZ N -7.949 4.395 -9.607 1.00 . A A . 7 LYS NZ 1 1
9 17606 1 1 7 LYS O O -7.498 7.796 -5.509 1.00 . A A . 7 LYS O 1 1
9 17607 1 1 8 GLU C C -7.950 10.642 -5.823 1.00 . A A . 8 GLU C 1 1
9 17608 1 1 8 GLU CA C -8.607 9.880 -6.976 1.00 . A A . 8 GLU CA 1 1
9 17609 1 1 8 GLU CB C -9.537 10.793 -7.777 1.00 . A A . 8 GLU CB 1 1
9 17610 1 1 8 GLU CD C -8.915 9.988 -10.084 1.00 . A A . 8 GLU CD 1 1
9 17611 1 1 8 GLU CG C -8.909 11.175 -9.119 1.00 . A A . 8 GLU CG 1 1
9 17612 1 1 8 GLU H H -10.300 8.701 -6.687 1.00 . A A . 8 GLU H 1 1
9 17613 1 1 8 GLU HA H -7.841 9.480 -7.640 1.00 . A A . 8 GLU HA 1 1
9 17614 1 1 8 GLU HB2 H -10.489 10.290 -7.947 1.00 . A A . 8 GLU HB2 1 1
9 17615 1 1 8 GLU HB3 H -9.752 11.695 -7.202 1.00 . A A . 8 GLU HB3 1 1
9 17616 1 1 8 GLU HG2 H -9.458 12.008 -9.558 1.00 . A A . 8 GLU HG2 1 1
9 17617 1 1 8 GLU HG3 H -7.885 11.515 -8.961 1.00 . A A . 8 GLU HG3 1 1
9 17618 1 1 8 GLU N N -9.324 8.721 -6.471 1.00 . A A . 8 GLU N 1 1
9 17619 1 1 8 GLU O O -6.760 10.949 -5.875 1.00 . A A . 8 GLU O 1 1
9 17620 1 1 8 GLU OE1 O -10.000 9.714 -10.641 1.00 . A A . 8 GLU OE1 1 1
9 17621 1 1 8 GLU OE2 O -7.834 9.381 -10.244 1.00 . A A . 8 GLU OE2 1 1
9 17622 1 1 9 GLN C C -7.017 10.961 -3.084 1.00 . A A . 9 GLN C 1 1
9 17623 1 1 9 GLN CA C -8.266 11.644 -3.645 1.00 . A A . 9 GLN CA 1 1
9 17624 1 1 9 GLN CB C -9.354 11.761 -2.576 1.00 . A A . 9 GLN CB 1 1
9 17625 1 1 9 GLN CD C -10.307 13.944 -1.745 1.00 . A A . 9 GLN CD 1 1
9 17626 1 1 9 GLN CG C -10.303 12.922 -2.884 1.00 . A A . 9 GLN CG 1 1
9 17627 1 1 9 GLN H H -9.721 10.671 -4.774 1.00 . A A . 9 GLN H 1 1
9 17628 1 1 9 GLN HA H -8.012 12.641 -4.006 1.00 . A A . 9 GLN HA 1 1
9 17629 1 1 9 GLN HB2 H -9.918 10.830 -2.522 1.00 . A A . 9 GLN HB2 1 1
9 17630 1 1 9 GLN HB3 H -8.895 11.912 -1.599 1.00 . A A . 9 GLN HB3 1 1
9 17631 1 1 9 GLN HE21 H -11.355 12.622 -0.626 1.00 . A A . 9 GLN HE21 1 1
9 17632 1 1 9 GLN HE22 H -10.995 14.128 0.150 1.00 . A A . 9 GLN HE22 1 1
9 17633 1 1 9 GLN HG2 H -10.000 13.407 -3.812 1.00 . A A . 9 GLN HG2 1 1
9 17634 1 1 9 GLN HG3 H -11.312 12.540 -3.038 1.00 . A A . 9 GLN HG3 1 1
9 17635 1 1 9 GLN N N -8.754 10.925 -4.809 1.00 . A A . 9 GLN N 1 1
9 17636 1 1 9 GLN NE2 N -10.938 13.530 -0.650 1.00 . A A . 9 GLN NE2 1 1
9 17637 1 1 9 GLN O O -6.099 11.629 -2.611 1.00 . A A . 9 GLN O 1 1
9 17638 1 1 9 GLN OE1 O -9.773 15.035 -1.854 1.00 . A A . 9 GLN OE1 1 1
9 17639 1 1 10 LEU C C -4.625 9.291 -3.380 1.00 . A A . 10 LEU C 1 1
9 17640 1 1 10 LEU CA C -5.903 8.857 -2.659 1.00 . A A . 10 LEU CA 1 1
9 17641 1 1 10 LEU CB C -6.198 7.361 -2.778 1.00 . A A . 10 LEU CB 1 1
9 17642 1 1 10 LEU CD1 C -7.529 5.412 -1.887 1.00 . A A . 10 LEU CD1 1 1
9 17643 1 1 10 LEU CD2 C -8.001 7.764 -1.061 1.00 . A A . 10 LEU CD2 1 1
9 17644 1 1 10 LEU CG C -7.556 6.900 -2.243 1.00 . A A . 10 LEU CG 1 1
9 17645 1 1 10 LEU H H -7.774 9.102 -3.540 1.00 . A A . 10 LEU H 1 1
9 17646 1 1 10 LEU HA H -5.793 9.080 -1.597 1.00 . A A . 10 LEU HA 1 1
9 17647 1 1 10 LEU HB2 H -6.130 7.080 -3.829 1.00 . A A . 10 LEU HB2 1 1
9 17648 1 1 10 LEU HB3 H -5.417 6.813 -2.250 1.00 . A A . 10 LEU HB3 1 1
9 17649 1 1 10 LEU HD11 H -6.902 4.879 -2.602 1.00 . A A . 10 LEU HD11 1 1
9 17650 1 1 10 LEU HD12 H -7.123 5.286 -0.883 1.00 . A A . 10 LEU HD12 1 1
9 17651 1 1 10 LEU HD13 H -8.542 5.012 -1.923 1.00 . A A . 10 LEU HD13 1 1
9 17652 1 1 10 LEU HD21 H -7.147 7.960 -0.412 1.00 . A A . 10 LEU HD21 1 1
9 17653 1 1 10 LEU HD22 H -8.400 8.708 -1.431 1.00 . A A . 10 LEU HD22 1 1
9 17654 1 1 10 LEU HD23 H -8.773 7.239 -0.498 1.00 . A A . 10 LEU HD23 1 1
9 17655 1 1 10 LEU HG H -8.296 7.029 -3.032 1.00 . A A . 10 LEU HG 1 1
9 17656 1 1 10 LEU N N -7.023 9.638 -3.154 1.00 . A A . 10 LEU N 1 1
9 17657 1 1 10 LEU O O -3.652 9.690 -2.742 1.00 . A A . 10 LEU O 1 1
9 17658 1 1 11 ILE C C -2.989 10.926 -5.037 1.00 . A A . 11 ILE C 1 1
9 17659 1 1 11 ILE CA C -3.528 9.577 -5.517 1.00 . A A . 11 ILE CA 1 1
9 17660 1 1 11 ILE CB C -3.900 9.557 -7.001 1.00 . A A . 11 ILE CB 1 1
9 17661 1 1 11 ILE CD1 C -5.102 7.409 -7.551 1.00 . A A . 11 ILE CD1 1 1
9 17662 1 1 11 ILE CG1 C -3.762 8.147 -7.581 1.00 . A A . 11 ILE CG1 1 1
9 17663 1 1 11 ILE CG2 C -3.079 10.582 -7.786 1.00 . A A . 11 ILE CG2 1 1
9 17664 1 1 11 ILE H H -5.465 8.874 -5.213 1.00 . A A . 11 ILE H 1 1
9 17665 1 1 11 ILE HA H -2.756 8.823 -5.367 1.00 . A A . 11 ILE HA 1 1
9 17666 1 1 11 ILE HB H -4.947 9.843 -7.095 1.00 . A A . 11 ILE HB 1 1
9 17667 1 1 11 ILE HD11 H -5.513 7.441 -6.542 1.00 . A A . 11 ILE HD11 1 1
9 17668 1 1 11 ILE HD12 H -5.796 7.889 -8.241 1.00 . A A . 11 ILE HD12 1 1
9 17669 1 1 11 ILE HD13 H -4.952 6.372 -7.850 1.00 . A A . 11 ILE HD13 1 1
9 17670 1 1 11 ILE HG12 H -3.398 8.206 -8.606 1.00 . A A . 11 ILE HG12 1 1
9 17671 1 1 11 ILE HG13 H -3.021 7.587 -7.011 1.00 . A A . 11 ILE HG13 1 1
9 17672 1 1 11 ILE HG21 H -2.996 10.262 -8.825 1.00 . A A . 11 ILE HG21 1 1
9 17673 1 1 11 ILE HG22 H -3.574 11.552 -7.743 1.00 . A A . 11 ILE HG22 1 1
9 17674 1 1 11 ILE HG23 H -2.084 10.662 -7.349 1.00 . A A . 11 ILE HG23 1 1
9 17675 1 1 11 ILE N N -4.670 9.199 -4.701 1.00 . A A . 11 ILE N 1 1
9 17676 1 1 11 ILE O O -1.902 10.996 -4.465 1.00 . A A . 11 ILE O 1 1
9 17677 1 1 12 SER C C -2.701 13.270 -3.521 1.00 . A A . 12 SER C 1 1
9 17678 1 1 12 SER CA C -3.388 13.307 -4.888 1.00 . A A . 12 SER CA 1 1
9 17679 1 1 12 SER CB C -4.600 14.239 -4.848 1.00 . A A . 12 SER CB 1 1
9 17680 1 1 12 SER H H -4.656 11.899 -5.753 1.00 . A A . 12 SER H 1 1
9 17681 1 1 12 SER HA H -2.693 13.648 -5.655 1.00 . A A . 12 SER HA 1 1
9 17682 1 1 12 SER HB2 H -5.411 13.756 -4.302 1.00 . A A . 12 SER HB2 1 1
9 17683 1 1 12 SER HB3 H -4.343 15.145 -4.299 1.00 . A A . 12 SER HB3 1 1
9 17684 1 1 12 SER HG H -4.650 13.967 -6.830 1.00 . A A . 12 SER HG 1 1
9 17685 1 1 12 SER N N -3.773 11.964 -5.287 1.00 . A A . 12 SER N 1 1
9 17686 1 1 12 SER O O -1.505 13.537 -3.415 1.00 . A A . 12 SER O 1 1
9 17687 1 1 12 SER OG O -5.049 14.587 -6.154 1.00 . A A . 12 SER OG 1 1
9 17688 1 1 13 PHE C C -1.552 12.289 -1.138 1.00 . A A . 13 PHE C 1 1
9 17689 1 1 13 PHE CA C -2.971 12.861 -1.152 1.00 . A A . 13 PHE CA 1 1
9 17690 1 1 13 PHE CB C -3.895 11.922 -0.373 1.00 . A A . 13 PHE CB 1 1
9 17691 1 1 13 PHE CD1 C -5.561 13.791 -0.348 1.00 . A A . 13 PHE CD1 1 1
9 17692 1 1 13 PHE CD2 C -5.883 11.999 1.147 1.00 . A A . 13 PHE CD2 1 1
9 17693 1 1 13 PHE CE1 C -6.735 14.416 0.148 1.00 . A A . 13 PHE CE1 1 1
9 17694 1 1 13 PHE CE2 C -7.057 12.625 1.644 1.00 . A A . 13 PHE CE2 1 1
9 17695 1 1 13 PHE CG C -5.160 12.596 0.162 1.00 . A A . 13 PHE CG 1 1
9 17696 1 1 13 PHE CZ C -7.458 13.820 1.134 1.00 . A A . 13 PHE CZ 1 1
9 17697 1 1 13 PHE H H -4.460 12.721 -2.603 1.00 . A A . 13 PHE H 1 1
9 17698 1 1 13 PHE HA H -2.957 13.875 -0.755 1.00 . A A . 13 PHE HA 1 1
9 17699 1 1 13 PHE HB2 H -4.183 11.093 -1.020 1.00 . A A . 13 PHE HB2 1 1
9 17700 1 1 13 PHE HB3 H -3.341 11.496 0.463 1.00 . A A . 13 PHE HB3 1 1
9 17701 1 1 13 PHE HD1 H -4.982 14.268 -1.138 1.00 . A A . 13 PHE HD1 1 1
9 17702 1 1 13 PHE HD2 H -5.561 11.041 1.556 1.00 . A A . 13 PHE HD2 1 1
9 17703 1 1 13 PHE HE1 H -7.057 15.374 -0.260 1.00 . A A . 13 PHE HE1 1 1
9 17704 1 1 13 PHE HE2 H -7.636 12.147 2.434 1.00 . A A . 13 PHE HE2 1 1
9 17705 1 1 13 PHE HZ H -8.360 14.300 1.515 1.00 . A A . 13 PHE HZ 1 1
9 17706 1 1 13 PHE N N -3.488 12.936 -2.508 1.00 . A A . 13 PHE N 1 1
9 17707 1 1 13 PHE O O -0.580 13.035 -1.025 1.00 . A A . 13 PHE O 1 1
9 17708 1 1 14 PHE C C 0.822 11.039 -2.120 1.00 . A A . 14 PHE C 1 1
9 17709 1 1 14 PHE CA C -0.194 10.291 -1.255 1.00 . A A . 14 PHE CA 1 1
9 17710 1 1 14 PHE CB C -0.425 8.900 -1.848 1.00 . A A . 14 PHE CB 1 1
9 17711 1 1 14 PHE CD1 C 1.364 7.758 -0.519 1.00 . A A . 14 PHE CD1 1 1
9 17712 1 1 14 PHE CD2 C 1.267 7.341 -2.835 1.00 . A A . 14 PHE CD2 1 1
9 17713 1 1 14 PHE CE1 C 2.482 6.890 -0.409 1.00 . A A . 14 PHE CE1 1 1
9 17714 1 1 14 PHE CE2 C 2.386 6.473 -2.725 1.00 . A A . 14 PHE CE2 1 1
9 17715 1 1 14 PHE CG C 0.780 7.965 -1.729 1.00 . A A . 14 PHE CG 1 1
9 17716 1 1 14 PHE CZ C 2.970 6.266 -1.514 1.00 . A A . 14 PHE CZ 1 1
9 17717 1 1 14 PHE H H -2.274 10.372 -1.344 1.00 . A A . 14 PHE H 1 1
9 17718 1 1 14 PHE HA H 0.159 10.265 -0.224 1.00 . A A . 14 PHE HA 1 1
9 17719 1 1 14 PHE HB2 H -1.279 8.441 -1.349 1.00 . A A . 14 PHE HB2 1 1
9 17720 1 1 14 PHE HB3 H -0.689 9.004 -2.900 1.00 . A A . 14 PHE HB3 1 1
9 17721 1 1 14 PHE HD1 H 0.973 8.258 0.367 1.00 . A A . 14 PHE HD1 1 1
9 17722 1 1 14 PHE HD2 H 0.799 7.507 -3.805 1.00 . A A . 14 PHE HD2 1 1
9 17723 1 1 14 PHE HE1 H 2.950 6.724 0.562 1.00 . A A . 14 PHE HE1 1 1
9 17724 1 1 14 PHE HE2 H 2.776 5.972 -3.611 1.00 . A A . 14 PHE HE2 1 1
9 17725 1 1 14 PHE HZ H 3.828 5.599 -1.430 1.00 . A A . 14 PHE HZ 1 1
9 17726 1 1 14 PHE N N -1.478 10.971 -1.253 1.00 . A A . 14 PHE N 1 1
9 17727 1 1 14 PHE O O 2.004 11.098 -1.786 1.00 . A A . 14 PHE O 1 1
9 17728 1 1 15 ASN C C 1.968 13.382 -3.350 1.00 . A A . 15 ASN C 1 1
9 17729 1 1 15 ASN CA C 1.173 12.335 -4.133 1.00 . A A . 15 ASN CA 1 1
9 17730 1 1 15 ASN CB C 0.339 13.065 -5.187 1.00 . A A . 15 ASN CB 1 1
9 17731 1 1 15 ASN CG C 1.027 13.025 -6.554 1.00 . A A . 15 ASN CG 1 1
9 17732 1 1 15 ASN H H -0.639 11.541 -3.481 1.00 . A A . 15 ASN H 1 1
9 17733 1 1 15 ASN HA H 1.814 11.586 -4.598 1.00 . A A . 15 ASN HA 1 1
9 17734 1 1 15 ASN HB2 H -0.647 12.606 -5.259 1.00 . A A . 15 ASN HB2 1 1
9 17735 1 1 15 ASN HB3 H 0.187 14.100 -4.883 1.00 . A A . 15 ASN HB3 1 1
9 17736 1 1 15 ASN HD21 H -0.698 13.680 -7.388 1.00 . A A . 15 ASN HD21 1 1
9 17737 1 1 15 ASN HD22 H 0.606 13.412 -8.496 1.00 . A A . 15 ASN HD22 1 1
9 17738 1 1 15 ASN N N 0.324 11.593 -3.216 1.00 . A A . 15 ASN N 1 1
9 17739 1 1 15 ASN ND2 N 0.247 13.404 -7.563 1.00 . A A . 15 ASN ND2 1 1
9 17740 1 1 15 ASN O O 3.133 13.635 -3.651 1.00 . A A . 15 ASN O 1 1
9 17741 1 1 15 ASN OD1 O 2.188 12.675 -6.683 1.00 . A A . 15 ASN OD1 1 1
9 17742 1 1 16 GLN C C 2.688 14.323 -0.372 1.00 . A A . 16 GLN C 1 1
9 17743 1 1 16 GLN CA C 1.935 14.977 -1.532 1.00 . A A . 16 GLN CA 1 1
9 17744 1 1 16 GLN CB C 0.904 15.984 -1.019 1.00 . A A . 16 GLN CB 1 1
9 17745 1 1 16 GLN CD C 0.267 18.305 -1.771 1.00 . A A . 16 GLN CD 1 1
9 17746 1 1 16 GLN CG C 0.344 16.829 -2.165 1.00 . A A . 16 GLN CG 1 1
9 17747 1 1 16 GLN H H 0.357 13.752 -2.122 1.00 . A A . 16 GLN H 1 1
9 17748 1 1 16 GLN HA H 2.639 15.490 -2.188 1.00 . A A . 16 GLN HA 1 1
9 17749 1 1 16 GLN HB2 H 0.091 15.456 -0.521 1.00 . A A . 16 GLN HB2 1 1
9 17750 1 1 16 GLN HB3 H 1.365 16.634 -0.274 1.00 . A A . 16 GLN HB3 1 1
9 17751 1 1 16 GLN HE21 H 0.977 18.783 -3.606 1.00 . A A . 16 GLN HE21 1 1
9 17752 1 1 16 GLN HE22 H 0.650 20.128 -2.564 1.00 . A A . 16 GLN HE22 1 1
9 17753 1 1 16 GLN HG2 H 0.976 16.716 -3.046 1.00 . A A . 16 GLN HG2 1 1
9 17754 1 1 16 GLN HG3 H -0.648 16.468 -2.436 1.00 . A A . 16 GLN HG3 1 1
9 17755 1 1 16 GLN N N 1.305 13.963 -2.360 1.00 . A A . 16 GLN N 1 1
9 17756 1 1 16 GLN NE2 N 0.664 19.141 -2.726 1.00 . A A . 16 GLN NE2 1 1
9 17757 1 1 16 GLN O O 2.649 14.815 0.755 1.00 . A A . 16 GLN O 1 1
9 17758 1 1 16 GLN OE1 O -0.128 18.661 -0.673 1.00 . A A . 16 GLN OE1 1 1
9 17759 1 1 17 ALA C C 5.370 11.904 -0.333 1.00 . A A . 17 ALA C 1 1
9 17760 1 1 17 ALA CA C 4.116 12.496 0.315 1.00 . A A . 17 ALA CA 1 1
9 17761 1 1 17 ALA CB C 3.229 11.426 0.953 1.00 . A A . 17 ALA CB 1 1
9 17762 1 1 17 ALA H H 3.383 12.829 -1.606 1.00 . A A . 17 ALA H 1 1
9 17763 1 1 17 ALA HA H 4.416 13.207 1.084 1.00 . A A . 17 ALA HA 1 1
9 17764 1 1 17 ALA HB1 H 2.221 11.820 1.083 1.00 . A A . 17 ALA HB1 1 1
9 17765 1 1 17 ALA HB2 H 3.195 10.549 0.306 1.00 . A A . 17 ALA HB2 1 1
9 17766 1 1 17 ALA HB3 H 3.638 11.146 1.923 1.00 . A A . 17 ALA HB3 1 1
9 17767 1 1 17 ALA N N 3.356 13.223 -0.687 1.00 . A A . 17 ALA N 1 1
9 17768 1 1 17 ALA O O 6.482 12.362 -0.074 1.00 . A A . 17 ALA O 1 1
9 17769 1 1 18 CYS C C 6.646 11.093 -3.050 1.00 . A A . 18 CYS C 1 1
9 17770 1 1 18 CYS CA C 6.246 10.235 -1.848 1.00 . A A . 18 CYS CA 1 1
9 17771 1 1 18 CYS CB C 5.879 8.808 -2.262 1.00 . A A . 18 CYS CB 1 1
9 17772 1 1 18 CYS H H 4.241 10.528 -1.366 1.00 . A A . 18 CYS H 1 1
9 17773 1 1 18 CYS HA H 7.066 10.164 -1.132 1.00 . A A . 18 CYS HA 1 1
9 17774 1 1 18 CYS HB2 H 6.732 8.329 -2.743 1.00 . A A . 18 CYS HB2 1 1
9 17775 1 1 18 CYS HB3 H 5.636 8.216 -1.380 1.00 . A A . 18 CYS HB3 1 1
9 17776 1 1 18 CYS HG H 5.011 8.079 -4.346 1.00 . A A . 18 CYS HG 1 1
9 17777 1 1 18 CYS N N 5.148 10.894 -1.161 1.00 . A A . 18 CYS N 1 1
9 17778 1 1 18 CYS O O 6.225 12.243 -3.163 1.00 . A A . 18 CYS O 1 1
9 17779 1 1 18 CYS SG S 4.452 8.837 -3.407 1.00 . A A . 18 CYS SG 1 1
9 17780 1 1 19 SER C C 8.459 10.191 -6.123 1.00 . A A . 19 SER C 1 1
9 17781 1 1 19 SER CA C 7.916 11.197 -5.105 1.00 . A A . 19 SER CA 1 1
9 17782 1 1 19 SER CB C 8.989 12.230 -4.757 1.00 . A A . 19 SER CB 1 1
9 17783 1 1 19 SER H H 7.792 9.565 -3.817 1.00 . A A . 19 SER H 1 1
9 17784 1 1 19 SER HA H 7.037 11.705 -5.502 1.00 . A A . 19 SER HA 1 1
9 17785 1 1 19 SER HB2 H 9.409 12.001 -3.777 1.00 . A A . 19 SER HB2 1 1
9 17786 1 1 19 SER HB3 H 9.804 12.164 -5.477 1.00 . A A . 19 SER HB3 1 1
9 17787 1 1 19 SER HG H 8.958 14.119 -5.418 1.00 . A A . 19 SER HG 1 1
9 17788 1 1 19 SER N N 7.455 10.501 -3.916 1.00 . A A . 19 SER N 1 1
9 17789 1 1 19 SER O O 7.740 9.769 -7.028 1.00 . A A . 19 SER O 1 1
9 17790 1 1 19 SER OG O 8.469 13.557 -4.750 1.00 . A A . 19 SER OG 1 1
9 17791 1 1 20 THR C C 9.633 7.547 -6.808 1.00 . A A . 20 THR C 1 1
9 17792 1 1 20 THR CA C 10.369 8.888 -6.831 1.00 . A A . 20 THR CA 1 1
9 17793 1 1 20 THR CB C 11.839 8.780 -6.420 1.00 . A A . 20 THR CB 1 1
9 17794 1 1 20 THR CG2 C 12.597 10.097 -6.606 1.00 . A A . 20 THR CG2 1 1
9 17795 1 1 20 THR H H 10.300 10.184 -5.202 1.00 . A A . 20 THR H 1 1
9 17796 1 1 20 THR HA H 10.303 9.272 -7.849 1.00 . A A . 20 THR HA 1 1
9 17797 1 1 20 THR HB H 12.334 7.968 -6.952 1.00 . A A . 20 THR HB 1 1
9 17798 1 1 20 THR HG1 H 11.419 7.703 -4.787 1.00 . A A . 20 THR HG1 1 1
9 17799 1 1 20 THR HG21 H 11.884 10.909 -6.747 1.00 . A A . 20 THR HG21 1 1
9 17800 1 1 20 THR HG22 H 13.204 10.294 -5.723 1.00 . A A . 20 THR HG22 1 1
9 17801 1 1 20 THR HG23 H 13.242 10.024 -7.482 1.00 . A A . 20 THR HG23 1 1
9 17802 1 1 20 THR N N 9.722 9.836 -5.940 1.00 . A A . 20 THR N 1 1
9 17803 1 1 20 THR O O 8.648 7.388 -6.089 1.00 . A A . 20 THR O 1 1
9 17804 1 1 20 THR OG1 O 11.793 8.604 -5.007 1.00 . A A . 20 THR OG1 1 1
9 17805 1 1 21 HIS C C 10.187 4.375 -6.648 1.00 . A A . 21 HIS C 1 1
9 17806 1 1 21 HIS CA C 9.541 5.295 -7.686 1.00 . A A . 21 HIS CA 1 1
9 17807 1 1 21 HIS CB C 9.637 4.742 -9.109 1.00 . A A . 21 HIS CB 1 1
9 17808 1 1 21 HIS CD2 C 9.036 6.773 -10.640 1.00 . A A . 21 HIS CD2 1 1
9 17809 1 1 21 HIS CE1 C 7.237 5.942 -11.568 1.00 . A A . 21 HIS CE1 1 1
9 17810 1 1 21 HIS CG C 8.842 5.524 -10.127 1.00 . A A . 21 HIS CG 1 1
9 17811 1 1 21 HIS H H 10.940 6.755 -8.187 1.00 . A A . 21 HIS H 1 1
9 17812 1 1 21 HIS HA H 8.485 5.414 -7.446 1.00 . A A . 21 HIS HA 1 1
9 17813 1 1 21 HIS HB2 H 10.684 4.728 -9.413 1.00 . A A . 21 HIS HB2 1 1
9 17814 1 1 21 HIS HB3 H 9.291 3.708 -9.110 1.00 . A A . 21 HIS HB3 1 1
9 17815 1 1 21 HIS HD1 H 7.295 4.128 -10.563 1.00 . A A . 21 HIS HD1 1 1
9 17816 1 1 21 HIS HD2 H 9.849 7.450 -10.379 1.00 . A A . 21 HIS HD2 1 1
9 17817 1 1 21 HIS HE1 H 6.348 5.848 -12.192 1.00 . A A . 21 HIS HE1 1 1
9 17818 1 1 21 HIS N N 10.139 6.617 -7.605 1.00 . A A . 21 HIS N 1 1
9 17819 1 1 21 HIS ND1 N 7.700 5.026 -10.730 1.00 . A A . 21 HIS ND1 1 1
9 17820 1 1 21 HIS NE2 N 8.066 7.024 -11.511 1.00 . A A . 21 HIS NE2 1 1
9 17821 1 1 21 HIS O O 9.501 3.587 -5.999 1.00 . A A . 21 HIS O 1 1
9 17822 1 1 22 GLN C C 11.623 3.803 -4.181 1.00 . A A . 22 GLN C 1 1
9 17823 1 1 22 GLN CA C 12.246 3.698 -5.574 1.00 . A A . 22 GLN CA 1 1
9 17824 1 1 22 GLN CB C 13.721 4.104 -5.548 1.00 . A A . 22 GLN CB 1 1
9 17825 1 1 22 GLN CD C 15.792 3.197 -6.664 1.00 . A A . 22 GLN CD 1 1
9 17826 1 1 22 GLN CG C 14.400 3.792 -6.883 1.00 . A A . 22 GLN CG 1 1
9 17827 1 1 22 GLN H H 12.050 5.150 -7.054 1.00 . A A . 22 GLN H 1 1
9 17828 1 1 22 GLN HA H 12.164 2.674 -5.940 1.00 . A A . 22 GLN HA 1 1
9 17829 1 1 22 GLN HB2 H 13.804 5.170 -5.333 1.00 . A A . 22 GLN HB2 1 1
9 17830 1 1 22 GLN HB3 H 14.233 3.577 -4.743 1.00 . A A . 22 GLN HB3 1 1
9 17831 1 1 22 GLN HE21 H 16.224 3.616 -8.597 1.00 . A A . 22 GLN HE21 1 1
9 17832 1 1 22 GLN HE22 H 17.499 2.861 -7.700 1.00 . A A . 22 GLN HE22 1 1
9 17833 1 1 22 GLN HG2 H 13.787 3.094 -7.452 1.00 . A A . 22 GLN HG2 1 1
9 17834 1 1 22 GLN HG3 H 14.479 4.703 -7.476 1.00 . A A . 22 GLN HG3 1 1
9 17835 1 1 22 GLN N N 11.500 4.507 -6.523 1.00 . A A . 22 GLN N 1 1
9 17836 1 1 22 GLN NE2 N 16.569 3.227 -7.743 1.00 . A A . 22 GLN NE2 1 1
9 17837 1 1 22 GLN O O 11.720 2.873 -3.382 1.00 . A A . 22 GLN O 1 1
9 17838 1 1 22 GLN OE1 O 16.138 2.741 -5.586 1.00 . A A . 22 GLN OE1 1 1
9 17839 1 1 23 GLU C C 9.610 3.930 -2.187 1.00 . A A . 23 GLU C 1 1
9 17840 1 1 23 GLU CA C 10.357 5.182 -2.649 1.00 . A A . 23 GLU CA 1 1
9 17841 1 1 23 GLU CB C 9.417 6.387 -2.721 1.00 . A A . 23 GLU CB 1 1
9 17842 1 1 23 GLU CD C 10.994 8.281 -2.186 1.00 . A A . 23 GLU CD 1 1
9 17843 1 1 23 GLU CG C 9.808 7.450 -1.692 1.00 . A A . 23 GLU CG 1 1
9 17844 1 1 23 GLU H H 10.922 5.695 -4.588 1.00 . A A . 23 GLU H 1 1
9 17845 1 1 23 GLU HA H 11.170 5.404 -1.958 1.00 . A A . 23 GLU HA 1 1
9 17846 1 1 23 GLU HB2 H 9.446 6.817 -3.722 1.00 . A A . 23 GLU HB2 1 1
9 17847 1 1 23 GLU HB3 H 8.391 6.063 -2.543 1.00 . A A . 23 GLU HB3 1 1
9 17848 1 1 23 GLU HG2 H 8.957 8.103 -1.498 1.00 . A A . 23 GLU HG2 1 1
9 17849 1 1 23 GLU HG3 H 10.063 6.970 -0.747 1.00 . A A . 23 GLU HG3 1 1
9 17850 1 1 23 GLU N N 10.996 4.943 -3.932 1.00 . A A . 23 GLU N 1 1
9 17851 1 1 23 GLU O O 9.766 3.495 -1.048 1.00 . A A . 23 GLU O 1 1
9 17852 1 1 23 GLU OE1 O 12.078 7.680 -2.351 1.00 . A A . 23 GLU OE1 1 1
9 17853 1 1 23 GLU OE2 O 10.790 9.497 -2.387 1.00 . A A . 23 GLU OE2 1 1
9 17854 1 1 24 ARG C C 8.966 1.067 -2.325 1.00 . A A . 24 ARG C 1 1
9 17855 1 1 24 ARG CA C 8.042 2.192 -2.796 1.00 . A A . 24 ARG CA 1 1
9 17856 1 1 24 ARG CB C 7.259 1.719 -4.023 1.00 . A A . 24 ARG CB 1 1
9 17857 1 1 24 ARG CD C 6.282 -0.558 -3.557 1.00 . A A . 24 ARG CD 1 1
9 17858 1 1 24 ARG CG C 6.006 0.945 -3.609 1.00 . A A . 24 ARG CG 1 1
9 17859 1 1 24 ARG CZ C 5.301 -2.610 -4.576 1.00 . A A . 24 ARG CZ 1 1
9 17860 1 1 24 ARG H H 8.693 3.746 -4.021 1.00 . A A . 24 ARG H 1 1
9 17861 1 1 24 ARG HA H 7.357 2.494 -2.004 1.00 . A A . 24 ARG HA 1 1
9 17862 1 1 24 ARG HB2 H 6.976 2.578 -4.631 1.00 . A A . 24 ARG HB2 1 1
9 17863 1 1 24 ARG HB3 H 7.894 1.086 -4.642 1.00 . A A . 24 ARG HB3 1 1
9 17864 1 1 24 ARG HD2 H 7.310 -0.758 -3.861 1.00 . A A . 24 ARG HD2 1 1
9 17865 1 1 24 ARG HD3 H 6.176 -0.921 -2.535 1.00 . A A . 24 ARG HD3 1 1
9 17866 1 1 24 ARG HE H 4.701 -0.733 -4.988 1.00 . A A . 24 ARG HE 1 1
9 17867 1 1 24 ARG HG2 H 5.667 1.291 -2.632 1.00 . A A . 24 ARG HG2 1 1
9 17868 1 1 24 ARG HG3 H 5.200 1.146 -4.315 1.00 . A A . 24 ARG HG3 1 1
9 17869 1 1 24 ARG HH11 H 6.803 -2.956 -3.250 1.00 . A A . 24 ARG HH11 1 1
9 17870 1 1 24 ARG HH12 H 6.111 -4.373 -3.967 1.00 . A A . 24 ARG HH12 1 1
9 17871 1 1 24 ARG HH21 H 3.787 -2.602 -5.934 1.00 . A A . 24 ARG HH21 1 1
9 17872 1 1 24 ARG HH22 H 4.384 -4.170 -5.504 1.00 . A A . 24 ARG HH22 1 1
9 17873 1 1 24 ARG N N 8.814 3.385 -3.096 1.00 . A A . 24 ARG N 1 1
9 17874 1 1 24 ARG NE N 5.344 -1.277 -4.448 1.00 . A A . 24 ARG NE 1 1
9 17875 1 1 24 ARG NH1 N 6.143 -3.378 -3.871 1.00 . A A . 24 ARG NH1 1 1
9 17876 1 1 24 ARG NH2 N 4.416 -3.175 -5.408 1.00 . A A . 24 ARG NH2 1 1
9 17877 1 1 24 ARG O O 8.836 0.581 -1.203 1.00 . A A . 24 ARG O 1 1
9 17878 1 1 25 LEU C C 11.648 0.029 -1.671 1.00 . A A . 25 LEU C 1 1
9 17879 1 1 25 LEU CA C 10.823 -0.374 -2.895 1.00 . A A . 25 LEU CA 1 1
9 17880 1 1 25 LEU CB C 11.670 -0.714 -4.123 1.00 . A A . 25 LEU CB 1 1
9 17881 1 1 25 LEU CD1 C 11.799 -1.675 -6.451 1.00 . A A . 25 LEU CD1 1 1
9 17882 1 1 25 LEU CD2 C 9.645 -1.837 -5.122 1.00 . A A . 25 LEU CD2 1 1
9 17883 1 1 25 LEU CG C 10.898 -1.008 -5.411 1.00 . A A . 25 LEU CG 1 1
9 17884 1 1 25 LEU H H 9.977 1.085 -4.118 1.00 . A A . 25 LEU H 1 1
9 17885 1 1 25 LEU HA H 10.246 -1.264 -2.645 1.00 . A A . 25 LEU HA 1 1
9 17886 1 1 25 LEU HB2 H 12.351 0.116 -4.312 1.00 . A A . 25 LEU HB2 1 1
9 17887 1 1 25 LEU HB3 H 12.285 -1.583 -3.886 1.00 . A A . 25 LEU HB3 1 1
9 17888 1 1 25 LEU HD11 H 11.713 -2.758 -6.366 1.00 . A A . 25 LEU HD11 1 1
9 17889 1 1 25 LEU HD12 H 11.494 -1.363 -7.450 1.00 . A A . 25 LEU HD12 1 1
9 17890 1 1 25 LEU HD13 H 12.834 -1.378 -6.279 1.00 . A A . 25 LEU HD13 1 1
9 17891 1 1 25 LEU HD21 H 9.153 -1.452 -4.229 1.00 . A A . 25 LEU HD21 1 1
9 17892 1 1 25 LEU HD22 H 8.963 -1.773 -5.969 1.00 . A A . 25 LEU HD22 1 1
9 17893 1 1 25 LEU HD23 H 9.928 -2.878 -4.961 1.00 . A A . 25 LEU HD23 1 1
9 17894 1 1 25 LEU HG H 10.565 -0.059 -5.833 1.00 . A A . 25 LEU HG 1 1
9 17895 1 1 25 LEU N N 9.878 0.685 -3.207 1.00 . A A . 25 LEU N 1 1
9 17896 1 1 25 LEU O O 12.226 -0.824 -0.999 1.00 . A A . 25 LEU O 1 1
9 17897 1 1 26 ASP C C 11.568 1.744 0.976 1.00 . A A . 26 ASP C 1 1
9 17898 1 1 26 ASP CA C 12.422 1.855 -0.288 1.00 . A A . 26 ASP CA 1 1
9 17899 1 1 26 ASP CB C 12.769 3.331 -0.495 1.00 . A A . 26 ASP CB 1 1
9 17900 1 1 26 ASP CG C 14.220 3.604 -0.897 1.00 . A A . 26 ASP CG 1 1
9 17901 1 1 26 ASP H H 11.205 2.017 -1.971 1.00 . A A . 26 ASP H 1 1
9 17902 1 1 26 ASP HA H 13.327 1.250 -0.234 1.00 . A A . 26 ASP HA 1 1
9 17903 1 1 26 ASP HB2 H 12.113 3.739 -1.263 1.00 . A A . 26 ASP HB2 1 1
9 17904 1 1 26 ASP HB3 H 12.556 3.872 0.427 1.00 . A A . 26 ASP HB3 1 1
9 17905 1 1 26 ASP N N 11.678 1.329 -1.419 1.00 . A A . 26 ASP N 1 1
9 17906 1 1 26 ASP O O 12.095 1.568 2.073 1.00 . A A . 26 ASP O 1 1
9 17907 1 1 26 ASP OD1 O 15.063 3.665 0.024 1.00 . A A . 26 ASP OD1 1 1
9 17908 1 1 26 ASP OD2 O 14.454 3.744 -2.117 1.00 . A A . 26 ASP OD2 1 1
9 17909 1 1 27 PHE C C 9.277 0.343 2.455 1.00 . A A . 27 PHE C 1 1
9 17910 1 1 27 PHE CA C 9.329 1.764 1.891 1.00 . A A . 27 PHE CA 1 1
9 17911 1 1 27 PHE CB C 7.948 2.134 1.345 1.00 . A A . 27 PHE CB 1 1
9 17912 1 1 27 PHE CD1 C 6.268 1.775 3.167 1.00 . A A . 27 PHE CD1 1 1
9 17913 1 1 27 PHE CD2 C 6.302 0.246 1.376 1.00 . A A . 27 PHE CD2 1 1
9 17914 1 1 27 PHE CE1 C 5.200 1.054 3.763 1.00 . A A . 27 PHE CE1 1 1
9 17915 1 1 27 PHE CE2 C 5.234 -0.475 1.971 1.00 . A A . 27 PHE CE2 1 1
9 17916 1 1 27 PHE CG C 6.797 1.356 1.986 1.00 . A A . 27 PHE CG 1 1
9 17917 1 1 27 PHE CZ C 4.705 -0.056 3.152 1.00 . A A . 27 PHE CZ 1 1
9 17918 1 1 27 PHE H H 9.840 1.994 -0.115 1.00 . A A . 27 PHE H 1 1
9 17919 1 1 27 PHE HA H 9.681 2.447 2.664 1.00 . A A . 27 PHE HA 1 1
9 17920 1 1 27 PHE HB2 H 7.782 3.200 1.497 1.00 . A A . 27 PHE HB2 1 1
9 17921 1 1 27 PHE HB3 H 7.935 1.960 0.269 1.00 . A A . 27 PHE HB3 1 1
9 17922 1 1 27 PHE HD1 H 6.664 2.665 3.657 1.00 . A A . 27 PHE HD1 1 1
9 17923 1 1 27 PHE HD2 H 6.726 -0.089 0.429 1.00 . A A . 27 PHE HD2 1 1
9 17924 1 1 27 PHE HE1 H 4.776 1.389 4.709 1.00 . A A . 27 PHE HE1 1 1
9 17925 1 1 27 PHE HE2 H 4.838 -1.365 1.481 1.00 . A A . 27 PHE HE2 1 1
9 17926 1 1 27 PHE HZ H 3.885 -0.610 3.609 1.00 . A A . 27 PHE HZ 1 1
9 17927 1 1 27 PHE N N 10.262 1.851 0.780 1.00 . A A . 27 PHE N 1 1
9 17928 1 1 27 PHE O O 9.589 0.123 3.624 1.00 . A A . 27 PHE O 1 1
9 17929 1 1 28 ILE C C 9.964 -2.328 2.906 1.00 . A A . 28 ILE C 1 1
9 17930 1 1 28 ILE CA C 8.786 -1.980 1.994 1.00 . A A . 28 ILE CA 1 1
9 17931 1 1 28 ILE CB C 8.673 -2.882 0.763 1.00 . A A . 28 ILE CB 1 1
9 17932 1 1 28 ILE CD1 C 9.451 -3.222 -1.612 1.00 . A A . 28 ILE CD1 1 1
9 17933 1 1 28 ILE CG1 C 9.728 -2.516 -0.283 1.00 . A A . 28 ILE CG1 1 1
9 17934 1 1 28 ILE CG2 C 7.257 -2.847 0.186 1.00 . A A . 28 ILE CG2 1 1
9 17935 1 1 28 ILE H H 8.630 -0.399 0.647 1.00 . A A . 28 ILE H 1 1
9 17936 1 1 28 ILE HA H 7.863 -2.095 2.563 1.00 . A A . 28 ILE HA 1 1
9 17937 1 1 28 ILE HB H 8.870 -3.908 1.073 1.00 . A A . 28 ILE HB 1 1
9 17938 1 1 28 ILE HD11 H 10.389 -3.369 -2.147 1.00 . A A . 28 ILE HD11 1 1
9 17939 1 1 28 ILE HD12 H 8.987 -4.190 -1.419 1.00 . A A . 28 ILE HD12 1 1
9 17940 1 1 28 ILE HD13 H 8.779 -2.611 -2.215 1.00 . A A . 28 ILE HD13 1 1
9 17941 1 1 28 ILE HG12 H 9.735 -1.436 -0.435 1.00 . A A . 28 ILE HG12 1 1
9 17942 1 1 28 ILE HG13 H 10.718 -2.792 0.081 1.00 . A A . 28 ILE HG13 1 1
9 17943 1 1 28 ILE HG21 H 6.532 -2.852 1.000 1.00 . A A . 28 ILE HG21 1 1
9 17944 1 1 28 ILE HG22 H 7.129 -1.942 -0.409 1.00 . A A . 28 ILE HG22 1 1
9 17945 1 1 28 ILE HG23 H 7.100 -3.722 -0.446 1.00 . A A . 28 ILE HG23 1 1
9 17946 1 1 28 ILE N N 8.882 -0.586 1.596 1.00 . A A . 28 ILE N 1 1
9 17947 1 1 28 ILE O O 9.848 -3.190 3.775 1.00 . A A . 28 ILE O 1 1
9 17948 1 1 29 CYS C C 12.203 -0.975 4.707 1.00 . A A . 29 CYS C 1 1
9 17949 1 1 29 CYS CA C 12.271 -1.865 3.465 1.00 . A A . 29 CYS CA 1 1
9 17950 1 1 29 CYS CB C 13.541 -1.612 2.650 1.00 . A A . 29 CYS CB 1 1
9 17951 1 1 29 CYS H H 11.159 -0.940 1.966 1.00 . A A . 29 CYS H 1 1
9 17952 1 1 29 CYS HA H 12.269 -2.919 3.744 1.00 . A A . 29 CYS HA 1 1
9 17953 1 1 29 CYS HB2 H 13.306 -1.013 1.771 1.00 . A A . 29 CYS HB2 1 1
9 17954 1 1 29 CYS HB3 H 14.256 -1.041 3.243 1.00 . A A . 29 CYS HB3 1 1
9 17955 1 1 29 CYS HG H 13.241 -3.626 1.434 1.00 . A A . 29 CYS HG 1 1
9 17956 1 1 29 CYS N N 11.073 -1.640 2.675 1.00 . A A . 29 CYS N 1 1
9 17957 1 1 29 CYS O O 12.212 -1.471 5.832 1.00 . A A . 29 CYS O 1 1
9 17958 1 1 29 CYS SG S 14.286 -3.204 2.140 1.00 . A A . 29 CYS SG 1 1
9 17959 1 1 30 SER C C 10.970 0.889 6.533 1.00 . A A . 30 SER C 1 1
9 17960 1 1 30 SER CA C 12.068 1.290 5.545 1.00 . A A . 30 SER CA 1 1
9 17961 1 1 30 SER CB C 11.813 2.701 5.012 1.00 . A A . 30 SER CB 1 1
9 17962 1 1 30 SER H H 12.131 0.721 3.542 1.00 . A A . 30 SER H 1 1
9 17963 1 1 30 SER HA H 13.046 1.255 6.026 1.00 . A A . 30 SER HA 1 1
9 17964 1 1 30 SER HB2 H 11.953 2.711 3.931 1.00 . A A . 30 SER HB2 1 1
9 17965 1 1 30 SER HB3 H 10.775 2.978 5.201 1.00 . A A . 30 SER HB3 1 1
9 17966 1 1 30 SER HG H 12.692 3.538 6.603 1.00 . A A . 30 SER HG 1 1
9 17967 1 1 30 SER N N 12.137 0.326 4.461 1.00 . A A . 30 SER N 1 1
9 17968 1 1 30 SER O O 11.250 0.603 7.696 1.00 . A A . 30 SER O 1 1
9 17969 1 1 30 SER OG O 12.677 3.663 5.611 1.00 . A A . 30 SER OG 1 1
9 17970 1 1 31 THR C C 8.882 -0.778 7.616 1.00 . A A . 31 THR C 1 1
9 17971 1 1 31 THR CA C 8.602 0.519 6.856 1.00 . A A . 31 THR CA 1 1
9 17972 1 1 31 THR CB C 7.372 0.439 5.950 1.00 . A A . 31 THR CB 1 1
9 17973 1 1 31 THR CG2 C 6.141 -0.104 6.680 1.00 . A A . 31 THR CG2 1 1
9 17974 1 1 31 THR H H 9.524 1.114 5.085 1.00 . A A . 31 THR H 1 1
9 17975 1 1 31 THR HA H 8.455 1.301 7.601 1.00 . A A . 31 THR HA 1 1
9 17976 1 1 31 THR HB H 7.584 -0.147 5.056 1.00 . A A . 31 THR HB 1 1
9 17977 1 1 31 THR HG1 H 7.869 2.307 5.432 1.00 . A A . 31 THR HG1 1 1
9 17978 1 1 31 THR HG21 H 5.977 -1.142 6.392 1.00 . A A . 31 THR HG21 1 1
9 17979 1 1 31 THR HG22 H 6.303 -0.046 7.757 1.00 . A A . 31 THR HG22 1 1
9 17980 1 1 31 THR HG23 H 5.268 0.490 6.411 1.00 . A A . 31 THR HG23 1 1
9 17981 1 1 31 THR N N 9.743 0.881 6.033 1.00 . A A . 31 THR N 1 1
9 17982 1 1 31 THR O O 8.264 -1.045 8.646 1.00 . A A . 31 THR O 1 1
9 17983 1 1 31 THR OG1 O 7.045 1.801 5.686 1.00 . A A . 31 THR OG1 1 1
9 17984 1 1 32 ARG C C 11.588 -2.722 8.296 1.00 . A A . 32 ARG C 1 1
9 17985 1 1 32 ARG CA C 10.184 -2.815 7.694 1.00 . A A . 32 ARG CA 1 1
9 17986 1 1 32 ARG CB C 10.149 -3.955 6.674 1.00 . A A . 32 ARG CB 1 1
9 17987 1 1 32 ARG CD C 10.852 -6.312 7.233 1.00 . A A . 32 ARG CD 1 1
9 17988 1 1 32 ARG CG C 9.735 -5.271 7.337 1.00 . A A . 32 ARG CG 1 1
9 17989 1 1 32 ARG CZ C 11.827 -8.059 8.718 1.00 . A A . 32 ARG CZ 1 1
9 17990 1 1 32 ARG H H 10.312 -1.328 6.242 1.00 . A A . 32 ARG H 1 1
9 17991 1 1 32 ARG HA H 9.435 -2.978 8.469 1.00 . A A . 32 ARG HA 1 1
9 17992 1 1 32 ARG HB2 H 9.450 -3.711 5.875 1.00 . A A . 32 ARG HB2 1 1
9 17993 1 1 32 ARG HB3 H 11.131 -4.068 6.216 1.00 . A A . 32 ARG HB3 1 1
9 17994 1 1 32 ARG HD2 H 10.619 -7.029 6.446 1.00 . A A . 32 ARG HD2 1 1
9 17995 1 1 32 ARG HD3 H 11.788 -5.827 6.956 1.00 . A A . 32 ARG HD3 1 1
9 17996 1 1 32 ARG HE H 10.473 -6.690 9.305 1.00 . A A . 32 ARG HE 1 1
9 17997 1 1 32 ARG HG2 H 9.494 -5.094 8.385 1.00 . A A . 32 ARG HG2 1 1
9 17998 1 1 32 ARG HG3 H 8.832 -5.653 6.862 1.00 . A A . 32 ARG HG3 1 1
9 17999 1 1 32 ARG HH11 H 12.506 -8.099 6.801 1.00 . A A . 32 ARG HH11 1 1
9 18000 1 1 32 ARG HH12 H 13.175 -9.307 7.846 1.00 . A A . 32 ARG HH12 1 1
9 18001 1 1 32 ARG HH21 H 11.356 -8.284 10.683 1.00 . A A . 32 ARG HH21 1 1
9 18002 1 1 32 ARG HH22 H 12.517 -9.414 10.069 1.00 . A A . 32 ARG HH22 1 1
9 18003 1 1 32 ARG N N 9.815 -1.552 7.079 1.00 . A A . 32 ARG N 1 1
9 18004 1 1 32 ARG NE N 11.010 -7.015 8.526 1.00 . A A . 32 ARG NE 1 1
9 18005 1 1 32 ARG NH1 N 12.565 -8.528 7.702 1.00 . A A . 32 ARG NH1 1 1
9 18006 1 1 32 ARG NH2 N 11.907 -8.634 9.925 1.00 . A A . 32 ARG NH2 1 1
9 18007 1 1 32 ARG O O 12.332 -3.701 8.299 1.00 . A A . 32 ARG O 1 1
9 18008 1 1 33 GLU C C 13.225 0.050 10.112 1.00 . A A . 33 GLU C 1 1
9 18009 1 1 33 GLU CA C 13.208 -1.302 9.396 1.00 . A A . 33 GLU CA 1 1
9 18010 1 1 33 GLU CB C 14.320 -1.382 8.349 1.00 . A A . 33 GLU CB 1 1
9 18011 1 1 33 GLU CD C 15.742 0.602 7.715 1.00 . A A . 33 GLU CD 1 1
9 18012 1 1 33 GLU CG C 14.393 -0.095 7.525 1.00 . A A . 33 GLU CG 1 1
9 18013 1 1 33 GLU H H 11.295 -0.744 8.786 1.00 . A A . 33 GLU H 1 1
9 18014 1 1 33 GLU HA H 13.340 -2.106 10.120 1.00 . A A . 33 GLU HA 1 1
9 18015 1 1 33 GLU HB2 H 15.276 -1.557 8.842 1.00 . A A . 33 GLU HB2 1 1
9 18016 1 1 33 GLU HB3 H 14.142 -2.231 7.688 1.00 . A A . 33 GLU HB3 1 1
9 18017 1 1 33 GLU HG2 H 14.243 -0.325 6.470 1.00 . A A . 33 GLU HG2 1 1
9 18018 1 1 33 GLU HG3 H 13.588 0.577 7.823 1.00 . A A . 33 GLU HG3 1 1
9 18019 1 1 33 GLU N N 11.907 -1.535 8.792 1.00 . A A . 33 GLU N 1 1
9 18020 1 1 33 GLU O O 14.202 0.792 10.021 1.00 . A A . 33 GLU O 1 1
9 18021 1 1 33 GLU OE1 O 16.766 -0.108 7.617 1.00 . A A . 33 GLU OE1 1 1
9 18022 1 1 33 GLU OE2 O 15.719 1.829 7.954 1.00 . A A . 33 GLU OE2 1 1
9 18023 1 1 34 SER C C 10.865 1.486 12.547 1.00 . A A . 34 SER C 1 1
9 18024 1 1 34 SER CA C 12.011 1.580 11.538 1.00 . A A . 34 SER CA 1 1
9 18025 1 1 34 SER CB C 11.784 2.755 10.586 1.00 . A A . 34 SER CB 1 1
9 18026 1 1 34 SER H H 11.343 -0.279 10.876 1.00 . A A . 34 SER H 1 1
9 18027 1 1 34 SER HA H 12.963 1.708 12.052 1.00 . A A . 34 SER HA 1 1
9 18028 1 1 34 SER HB2 H 10.728 2.811 10.323 1.00 . A A . 34 SER HB2 1 1
9 18029 1 1 34 SER HB3 H 12.036 3.687 11.093 1.00 . A A . 34 SER HB3 1 1
9 18030 1 1 34 SER HG H 12.227 1.874 8.844 1.00 . A A . 34 SER HG 1 1
9 18031 1 1 34 SER N N 12.133 0.330 10.807 1.00 . A A . 34 SER N 1 1
9 18032 1 1 34 SER O O 9.731 1.853 12.241 1.00 . A A . 34 SER O 1 1
9 18033 1 1 34 SER OG O 12.562 2.637 9.397 1.00 . A A . 34 SER OG 1 1
9 18034 1 1 35 ASP C C 9.475 2.173 14.978 1.00 . A A . 35 ASP C 1 1
9 18035 1 1 35 ASP CA C 10.212 0.846 14.786 1.00 . A A . 35 ASP CA 1 1
9 18036 1 1 35 ASP CB C 10.876 0.478 16.115 1.00 . A A . 35 ASP CB 1 1
9 18037 1 1 35 ASP CG C 10.621 -0.953 16.591 1.00 . A A . 35 ASP CG 1 1
9 18038 1 1 35 ASP H H 12.123 0.696 13.972 1.00 . A A . 35 ASP H 1 1
9 18039 1 1 35 ASP HA H 9.551 0.046 14.452 1.00 . A A . 35 ASP HA 1 1
9 18040 1 1 35 ASP HB2 H 11.952 0.627 16.019 1.00 . A A . 35 ASP HB2 1 1
9 18041 1 1 35 ASP HB3 H 10.526 1.169 16.882 1.00 . A A . 35 ASP HB3 1 1
9 18042 1 1 35 ASP N N 11.199 0.992 13.731 1.00 . A A . 35 ASP N 1 1
9 18043 1 1 35 ASP O O 8.280 2.187 15.270 1.00 . A A . 35 ASP O 1 1
9 18044 1 1 35 ASP OD1 O 9.430 -1.289 16.768 1.00 . A A . 35 ASP OD1 1 1
9 18045 1 1 35 ASP OD2 O 11.623 -1.679 16.769 1.00 . A A . 35 ASP OD2 1 1
9 18046 1 1 36 THR C C 8.646 4.865 13.835 1.00 . A A . 36 THR C 1 1
9 18047 1 1 36 THR CA C 9.650 4.585 14.955 1.00 . A A . 36 THR CA 1 1
9 18048 1 1 36 THR CB C 10.803 5.589 15.003 1.00 . A A . 36 THR CB 1 1
9 18049 1 1 36 THR CG2 C 11.347 5.923 13.613 1.00 . A A . 36 THR CG2 1 1
9 18050 1 1 36 THR H H 11.189 3.236 14.567 1.00 . A A . 36 THR H 1 1
9 18051 1 1 36 THR HA H 9.098 4.619 15.894 1.00 . A A . 36 THR HA 1 1
9 18052 1 1 36 THR HB H 11.599 5.236 15.658 1.00 . A A . 36 THR HB 1 1
9 18053 1 1 36 THR HG1 H 9.464 7.063 14.801 1.00 . A A . 36 THR HG1 1 1
9 18054 1 1 36 THR HG21 H 12.436 5.940 13.643 1.00 . A A . 36 THR HG21 1 1
9 18055 1 1 36 THR HG22 H 11.015 5.167 12.901 1.00 . A A . 36 THR HG22 1 1
9 18056 1 1 36 THR HG23 H 10.977 6.901 13.303 1.00 . A A . 36 THR HG23 1 1
9 18057 1 1 36 THR N N 10.218 3.256 14.805 1.00 . A A . 36 THR N 1 1
9 18058 1 1 36 THR O O 7.783 5.731 13.972 1.00 . A A . 36 THR O 1 1
9 18059 1 1 36 THR OG1 O 10.190 6.801 15.436 1.00 . A A . 36 THR OG1 1 1
9 18060 1 1 37 PHE C C 7.773 5.747 11.219 1.00 . A A . 37 PHE C 1 1
9 18061 1 1 37 PHE CA C 7.910 4.274 11.608 1.00 . A A . 37 PHE CA 1 1
9 18062 1 1 37 PHE CB C 6.538 3.739 12.025 1.00 . A A . 37 PHE CB 1 1
9 18063 1 1 37 PHE CD1 C 6.984 1.331 11.501 1.00 . A A . 37 PHE CD1 1 1
9 18064 1 1 37 PHE CD2 C 6.084 1.857 13.614 1.00 . A A . 37 PHE CD2 1 1
9 18065 1 1 37 PHE CE1 C 6.981 -0.048 11.843 1.00 . A A . 37 PHE CE1 1 1
9 18066 1 1 37 PHE CE2 C 6.082 0.479 13.956 1.00 . A A . 37 PHE CE2 1 1
9 18067 1 1 37 PHE CG C 6.535 2.254 12.394 1.00 . A A . 37 PHE CG 1 1
9 18068 1 1 37 PHE CZ C 6.530 -0.444 13.063 1.00 . A A . 37 PHE CZ 1 1
9 18069 1 1 37 PHE H H 9.497 3.414 12.648 1.00 . A A . 37 PHE H 1 1
9 18070 1 1 37 PHE HA H 8.352 3.721 10.779 1.00 . A A . 37 PHE HA 1 1
9 18071 1 1 37 PHE HB2 H 6.179 4.315 12.878 1.00 . A A . 37 PHE HB2 1 1
9 18072 1 1 37 PHE HB3 H 5.833 3.902 11.210 1.00 . A A . 37 PHE HB3 1 1
9 18073 1 1 37 PHE HD1 H 7.346 1.649 10.523 1.00 . A A . 37 PHE HD1 1 1
9 18074 1 1 37 PHE HD2 H 5.725 2.596 14.329 1.00 . A A . 37 PHE HD2 1 1
9 18075 1 1 37 PHE HE1 H 7.341 -0.787 11.128 1.00 . A A . 37 PHE HE1 1 1
9 18076 1 1 37 PHE HE2 H 5.720 0.160 14.933 1.00 . A A . 37 PHE HE2 1 1
9 18077 1 1 37 PHE HZ H 6.528 -1.502 13.326 1.00 . A A . 37 PHE HZ 1 1
9 18078 1 1 37 PHE N N 8.793 4.116 12.751 1.00 . A A . 37 PHE N 1 1
9 18079 1 1 37 PHE O O 6.806 6.132 10.563 1.00 . A A . 37 PHE O 1 1
9 18080 1 1 38 SER C C 10.028 8.329 10.583 1.00 . A A . 38 SER C 1 1
9 18081 1 1 38 SER CA C 8.755 7.954 11.345 1.00 . A A . 38 SER CA 1 1
9 18082 1 1 38 SER CB C 8.640 8.782 12.626 1.00 . A A . 38 SER CB 1 1
9 18083 1 1 38 SER H H 9.537 6.209 12.174 1.00 . A A . 38 SER H 1 1
9 18084 1 1 38 SER HA H 7.875 8.120 10.725 1.00 . A A . 38 SER HA 1 1
9 18085 1 1 38 SER HB2 H 7.869 8.355 13.267 1.00 . A A . 38 SER HB2 1 1
9 18086 1 1 38 SER HB3 H 9.578 8.729 13.178 1.00 . A A . 38 SER HB3 1 1
9 18087 1 1 38 SER HG H 8.129 10.628 13.207 1.00 . A A . 38 SER HG 1 1
9 18088 1 1 38 SER N N 8.754 6.531 11.641 1.00 . A A . 38 SER N 1 1
9 18089 1 1 38 SER O O 10.175 9.464 10.134 1.00 . A A . 38 SER O 1 1
9 18090 1 1 38 SER OG O 8.328 10.146 12.354 1.00 . A A . 38 SER OG 1 1
9 18091 1 1 39 SER C C 11.998 7.257 8.271 1.00 . A A . 39 SER C 1 1
9 18092 1 1 39 SER CA C 12.170 7.566 9.760 1.00 . A A . 39 SER CA 1 1
9 18093 1 1 39 SER CB C 13.286 6.705 10.355 1.00 . A A . 39 SER CB 1 1
9 18094 1 1 39 SER H H 10.788 6.431 10.828 1.00 . A A . 39 SER H 1 1
9 18095 1 1 39 SER HA H 12.407 8.620 9.907 1.00 . A A . 39 SER HA 1 1
9 18096 1 1 39 SER HB2 H 13.409 6.950 11.410 1.00 . A A . 39 SER HB2 1 1
9 18097 1 1 39 SER HB3 H 13.001 5.654 10.302 1.00 . A A . 39 SER HB3 1 1
9 18098 1 1 39 SER HG H 15.145 7.438 10.244 1.00 . A A . 39 SER HG 1 1
9 18099 1 1 39 SER N N 10.915 7.352 10.460 1.00 . A A . 39 SER N 1 1
9 18100 1 1 39 SER O O 12.882 7.548 7.467 1.00 . A A . 39 SER O 1 1
9 18101 1 1 39 SER OG O 14.526 6.895 9.678 1.00 . A A . 39 SER OG 1 1
9 18102 1 1 40 VAL C C 10.696 7.561 5.691 1.00 . A A . 40 VAL C 1 1
9 18103 1 1 40 VAL CA C 10.555 6.318 6.572 1.00 . A A . 40 VAL CA 1 1
9 18104 1 1 40 VAL CB C 9.169 5.677 6.485 1.00 . A A . 40 VAL CB 1 1
9 18105 1 1 40 VAL CG1 C 8.801 5.360 5.034 1.00 . A A . 40 VAL CG1 1 1
9 18106 1 1 40 VAL CG2 C 9.088 4.423 7.358 1.00 . A A . 40 VAL CG2 1 1
9 18107 1 1 40 VAL H H 10.141 6.436 8.610 1.00 . A A . 40 VAL H 1 1
9 18108 1 1 40 VAL HA H 11.290 5.578 6.255 1.00 . A A . 40 VAL HA 1 1
9 18109 1 1 40 VAL HB H 8.443 6.396 6.865 1.00 . A A . 40 VAL HB 1 1
9 18110 1 1 40 VAL HG11 H 7.945 4.685 5.015 1.00 . A A . 40 VAL HG11 1 1
9 18111 1 1 40 VAL HG12 H 8.548 6.283 4.513 1.00 . A A . 40 VAL HG12 1 1
9 18112 1 1 40 VAL HG13 H 9.649 4.885 4.540 1.00 . A A . 40 VAL HG13 1 1
9 18113 1 1 40 VAL HG21 H 8.676 4.685 8.332 1.00 . A A . 40 VAL HG21 1 1
9 18114 1 1 40 VAL HG22 H 8.445 3.686 6.877 1.00 . A A . 40 VAL HG22 1 1
9 18115 1 1 40 VAL HG23 H 10.087 4.005 7.486 1.00 . A A . 40 VAL HG23 1 1
9 18116 1 1 40 VAL N N 10.855 6.670 7.950 1.00 . A A . 40 VAL N 1 1
9 18117 1 1 40 VAL O O 10.591 8.686 6.177 1.00 . A A . 40 VAL O 1 1
9 18118 1 1 41 ASP C C 9.808 9.238 3.430 1.00 . A A . 41 ASP C 1 1
9 18119 1 1 41 ASP CA C 11.088 8.401 3.457 1.00 . A A . 41 ASP CA 1 1
9 18120 1 1 41 ASP CB C 11.331 7.863 2.045 1.00 . A A . 41 ASP CB 1 1
9 18121 1 1 41 ASP CG C 11.268 6.340 1.914 1.00 . A A . 41 ASP CG 1 1
9 18122 1 1 41 ASP H H 11.016 6.397 4.023 1.00 . A A . 41 ASP H 1 1
9 18123 1 1 41 ASP HA H 11.950 8.968 3.807 1.00 . A A . 41 ASP HA 1 1
9 18124 1 1 41 ASP HB2 H 10.593 8.302 1.374 1.00 . A A . 41 ASP HB2 1 1
9 18125 1 1 41 ASP HB3 H 12.310 8.202 1.707 1.00 . A A . 41 ASP HB3 1 1
9 18126 1 1 41 ASP N N 10.932 7.316 4.410 1.00 . A A . 41 ASP N 1 1
9 18127 1 1 41 ASP O O 9.815 10.403 3.826 1.00 . A A . 41 ASP O 1 1
9 18128 1 1 41 ASP OD1 O 10.152 5.838 1.656 1.00 . A A . 41 ASP OD1 1 1
9 18129 1 1 41 ASP OD2 O 12.337 5.712 2.073 1.00 . A A . 41 ASP OD2 1 1
9 18130 1 1 42 VAL C C 7.135 9.936 4.223 1.00 . A A . 42 VAL C 1 1
9 18131 1 1 42 VAL CA C 7.454 9.286 2.875 1.00 . A A . 42 VAL CA 1 1
9 18132 1 1 42 VAL CB C 6.376 8.302 2.416 1.00 . A A . 42 VAL CB 1 1
9 18133 1 1 42 VAL CG1 C 5.913 7.416 3.575 1.00 . A A . 42 VAL CG1 1 1
9 18134 1 1 42 VAL CG2 C 5.195 9.039 1.782 1.00 . A A . 42 VAL CG2 1 1
9 18135 1 1 42 VAL H H 8.741 7.665 2.639 1.00 . A A . 42 VAL H 1 1
9 18136 1 1 42 VAL HA H 7.541 10.068 2.121 1.00 . A A . 42 VAL HA 1 1
9 18137 1 1 42 VAL HB H 6.815 7.656 1.656 1.00 . A A . 42 VAL HB 1 1
9 18138 1 1 42 VAL HG11 H 5.709 8.037 4.447 1.00 . A A . 42 VAL HG11 1 1
9 18139 1 1 42 VAL HG12 H 5.005 6.886 3.286 1.00 . A A . 42 VAL HG12 1 1
9 18140 1 1 42 VAL HG13 H 6.694 6.695 3.816 1.00 . A A . 42 VAL HG13 1 1
9 18141 1 1 42 VAL HG21 H 4.618 9.538 2.561 1.00 . A A . 42 VAL HG21 1 1
9 18142 1 1 42 VAL HG22 H 5.567 9.779 1.074 1.00 . A A . 42 VAL HG22 1 1
9 18143 1 1 42 VAL HG23 H 4.558 8.324 1.261 1.00 . A A . 42 VAL HG23 1 1
9 18144 1 1 42 VAL N N 8.739 8.613 2.959 1.00 . A A . 42 VAL N 1 1
9 18145 1 1 42 VAL O O 7.340 9.328 5.273 1.00 . A A . 42 VAL O 1 1
9 18146 1 1 43 PRO C C 4.975 11.405 5.959 1.00 . A A . 43 PRO C 1 1
9 18147 1 1 43 PRO CA C 6.275 11.933 5.350 1.00 . A A . 43 PRO CA 1 1
9 18148 1 1 43 PRO CB C 6.177 13.383 4.905 1.00 . A A . 43 PRO CB 1 1
9 18149 1 1 43 PRO CD C 6.369 11.944 2.922 1.00 . A A . 43 PRO CD 1 1
9 18150 1 1 43 PRO CG C 6.017 13.346 3.394 1.00 . A A . 43 PRO CG 1 1
9 18151 1 1 43 PRO HA H 6.977 11.807 6.051 1.00 . A A . 43 PRO HA 1 1
9 18152 1 1 43 PRO HB2 H 5.329 13.879 5.376 1.00 . A A . 43 PRO HB2 1 1
9 18153 1 1 43 PRO HB3 H 7.070 13.940 5.190 1.00 . A A . 43 PRO HB3 1 1
9 18154 1 1 43 PRO HD2 H 5.552 11.503 2.351 1.00 . A A . 43 PRO HD2 1 1
9 18155 1 1 43 PRO HD3 H 7.244 11.953 2.273 1.00 . A A . 43 PRO HD3 1 1
9 18156 1 1 43 PRO HG2 H 4.995 13.599 3.112 1.00 . A A . 43 PRO HG2 1 1
9 18157 1 1 43 PRO HG3 H 6.669 14.082 2.923 1.00 . A A . 43 PRO HG3 1 1
9 18158 1 1 43 PRO N N 6.625 11.194 4.148 1.00 . A A . 43 PRO N 1 1
9 18159 1 1 43 PRO O O 4.102 10.918 5.242 1.00 . A A . 43 PRO O 1 1
9 18160 1 1 44 LEU C C 2.614 12.127 7.900 1.00 . A A . 44 LEU C 1 1
9 18161 1 1 44 LEU CA C 3.707 11.061 7.990 1.00 . A A . 44 LEU CA 1 1
9 18162 1 1 44 LEU CB C 4.068 10.669 9.424 1.00 . A A . 44 LEU CB 1 1
9 18163 1 1 44 LEU CD1 C 5.582 9.488 11.059 1.00 . A A . 44 LEU CD1 1 1
9 18164 1 1 44 LEU CD2 C 5.456 8.712 8.647 1.00 . A A . 44 LEU CD2 1 1
9 18165 1 1 44 LEU CG C 5.383 9.906 9.601 1.00 . A A . 44 LEU CG 1 1
9 18166 1 1 44 LEU H H 5.601 11.918 7.852 1.00 . A A . 44 LEU H 1 1
9 18167 1 1 44 LEU HA H 3.353 10.160 7.489 1.00 . A A . 44 LEU HA 1 1
9 18168 1 1 44 LEU HB2 H 4.114 11.576 10.027 1.00 . A A . 44 LEU HB2 1 1
9 18169 1 1 44 LEU HB3 H 3.260 10.059 9.828 1.00 . A A . 44 LEU HB3 1 1
9 18170 1 1 44 LEU HD11 H 6.310 10.149 11.530 1.00 . A A . 44 LEU HD11 1 1
9 18171 1 1 44 LEU HD12 H 4.632 9.555 11.590 1.00 . A A . 44 LEU HD12 1 1
9 18172 1 1 44 LEU HD13 H 5.947 8.461 11.096 1.00 . A A . 44 LEU HD13 1 1
9 18173 1 1 44 LEU HD21 H 4.492 8.580 8.156 1.00 . A A . 44 LEU HD21 1 1
9 18174 1 1 44 LEU HD22 H 6.225 8.894 7.896 1.00 . A A . 44 LEU HD22 1 1
9 18175 1 1 44 LEU HD23 H 5.704 7.812 9.210 1.00 . A A . 44 LEU HD23 1 1
9 18176 1 1 44 LEU HG H 6.203 10.575 9.343 1.00 . A A . 44 LEU HG 1 1
9 18177 1 1 44 LEU N N 4.887 11.520 7.276 1.00 . A A . 44 LEU N 1 1
9 18178 1 1 44 LEU O O 1.429 11.818 8.015 1.00 . A A . 44 LEU O 1 1
9 18179 1 1 45 GLU C C 0.997 14.137 6.612 1.00 . A A . 45 GLU C 1 1
9 18180 1 1 45 GLU CA C 2.125 14.475 7.589 1.00 . A A . 45 GLU CA 1 1
9 18181 1 1 45 GLU CB C 2.851 15.754 7.167 1.00 . A A . 45 GLU CB 1 1
9 18182 1 1 45 GLU CD C 3.756 17.969 7.962 1.00 . A A . 45 GLU CD 1 1
9 18183 1 1 45 GLU CG C 2.843 16.788 8.295 1.00 . A A . 45 GLU CG 1 1
9 18184 1 1 45 GLU H H 4.017 13.604 7.604 1.00 . A A . 45 GLU H 1 1
9 18185 1 1 45 GLU HA H 1.718 14.610 8.591 1.00 . A A . 45 GLU HA 1 1
9 18186 1 1 45 GLU HB2 H 3.879 15.519 6.892 1.00 . A A . 45 GLU HB2 1 1
9 18187 1 1 45 GLU HB3 H 2.372 16.173 6.282 1.00 . A A . 45 GLU HB3 1 1
9 18188 1 1 45 GLU HG2 H 1.826 17.144 8.459 1.00 . A A . 45 GLU HG2 1 1
9 18189 1 1 45 GLU HG3 H 3.170 16.320 9.224 1.00 . A A . 45 GLU HG3 1 1
9 18190 1 1 45 GLU N N 3.051 13.361 7.696 1.00 . A A . 45 GLU N 1 1
9 18191 1 1 45 GLU O O -0.175 14.149 6.983 1.00 . A A . 45 GLU O 1 1
9 18192 1 1 45 GLU OE1 O 3.849 18.293 6.759 1.00 . A A . 45 GLU OE1 1 1
9 18193 1 1 45 GLU OE2 O 4.340 18.522 8.919 1.00 . A A . 45 GLU OE2 1 1
9 18194 1 1 46 PRO C C -0.102 12.076 4.518 1.00 . A A . 46 PRO C 1 1
9 18195 1 1 46 PRO CA C 0.440 13.493 4.316 1.00 . A A . 46 PRO CA 1 1
9 18196 1 1 46 PRO CB C 1.193 13.660 3.006 1.00 . A A . 46 PRO CB 1 1
9 18197 1 1 46 PRO CD C 2.783 13.810 4.874 1.00 . A A . 46 PRO CD 1 1
9 18198 1 1 46 PRO CG C 2.670 13.636 3.368 1.00 . A A . 46 PRO CG 1 1
9 18199 1 1 46 PRO HA H -0.353 14.099 4.367 1.00 . A A . 46 PRO HA 1 1
9 18200 1 1 46 PRO HB2 H 0.949 12.857 2.310 1.00 . A A . 46 PRO HB2 1 1
9 18201 1 1 46 PRO HB3 H 0.926 14.597 2.518 1.00 . A A . 46 PRO HB3 1 1
9 18202 1 1 46 PRO HD2 H 3.343 12.992 5.326 1.00 . A A . 46 PRO HD2 1 1
9 18203 1 1 46 PRO HD3 H 3.305 14.733 5.128 1.00 . A A . 46 PRO HD3 1 1
9 18204 1 1 46 PRO HG2 H 3.124 12.695 3.058 1.00 . A A . 46 PRO HG2 1 1
9 18205 1 1 46 PRO HG3 H 3.202 14.433 2.850 1.00 . A A . 46 PRO HG3 1 1
9 18206 1 1 46 PRO N N 1.403 13.835 5.349 1.00 . A A . 46 PRO N 1 1
9 18207 1 1 46 PRO O O -1.305 11.846 4.407 1.00 . A A . 46 PRO O 1 1
9 18208 1 1 47 ILE C C -0.677 9.709 6.071 1.00 . A A . 47 ILE C 1 1
9 18209 1 1 47 ILE CA C 0.442 9.776 5.030 1.00 . A A . 47 ILE CA 1 1
9 18210 1 1 47 ILE CB C 1.673 8.944 5.396 1.00 . A A . 47 ILE CB 1 1
9 18211 1 1 47 ILE CD1 C 2.196 7.603 3.325 1.00 . A A . 47 ILE CD1 1 1
9 18212 1 1 47 ILE CG1 C 2.609 8.792 4.195 1.00 . A A . 47 ILE CG1 1 1
9 18213 1 1 47 ILE CG2 C 1.265 7.589 5.980 1.00 . A A . 47 ILE CG2 1 1
9 18214 1 1 47 ILE H H 1.790 11.359 4.899 1.00 . A A . 47 ILE H 1 1
9 18215 1 1 47 ILE HA H 0.060 9.387 4.086 1.00 . A A . 47 ILE HA 1 1
9 18216 1 1 47 ILE HB H 2.226 9.475 6.170 1.00 . A A . 47 ILE HB 1 1
9 18217 1 1 47 ILE HD11 H 2.659 6.694 3.708 1.00 . A A . 47 ILE HD11 1 1
9 18218 1 1 47 ILE HD12 H 1.111 7.496 3.347 1.00 . A A . 47 ILE HD12 1 1
9 18219 1 1 47 ILE HD13 H 2.523 7.773 2.299 1.00 . A A . 47 ILE HD13 1 1
9 18220 1 1 47 ILE HG12 H 2.595 9.705 3.600 1.00 . A A . 47 ILE HG12 1 1
9 18221 1 1 47 ILE HG13 H 3.633 8.654 4.543 1.00 . A A . 47 ILE HG13 1 1
9 18222 1 1 47 ILE HG21 H 0.660 7.746 6.873 1.00 . A A . 47 ILE HG21 1 1
9 18223 1 1 47 ILE HG22 H 0.685 7.035 5.241 1.00 . A A . 47 ILE HG22 1 1
9 18224 1 1 47 ILE HG23 H 2.158 7.022 6.241 1.00 . A A . 47 ILE HG23 1 1
9 18225 1 1 47 ILE N N 0.813 11.164 4.811 1.00 . A A . 47 ILE N 1 1
9 18226 1 1 47 ILE O O -1.575 8.875 5.970 1.00 . A A . 47 ILE O 1 1
9 18227 1 1 48 LYS C C -2.940 11.019 7.506 1.00 . A A . 48 LYS C 1 1
9 18228 1 1 48 LYS CA C -1.581 10.653 8.106 1.00 . A A . 48 LYS CA 1 1
9 18229 1 1 48 LYS CB C -1.126 11.597 9.221 1.00 . A A . 48 LYS CB 1 1
9 18230 1 1 48 LYS CD C 0.854 11.666 10.781 1.00 . A A . 48 LYS CD 1 1
9 18231 1 1 48 LYS CE C 0.614 12.190 12.198 1.00 . A A . 48 LYS CE 1 1
9 18232 1 1 48 LYS CG C -0.338 10.841 10.292 1.00 . A A . 48 LYS CG 1 1
9 18233 1 1 48 LYS H H 0.147 11.276 7.122 1.00 . A A . 48 LYS H 1 1
9 18234 1 1 48 LYS HA H -1.651 9.655 8.538 1.00 . A A . 48 LYS HA 1 1
9 18235 1 1 48 LYS HB2 H -0.507 12.391 8.801 1.00 . A A . 48 LYS HB2 1 1
9 18236 1 1 48 LYS HB3 H -1.994 12.076 9.673 1.00 . A A . 48 LYS HB3 1 1
9 18237 1 1 48 LYS HD2 H 1.756 11.055 10.763 1.00 . A A . 48 LYS HD2 1 1
9 18238 1 1 48 LYS HD3 H 1.024 12.504 10.104 1.00 . A A . 48 LYS HD3 1 1
9 18239 1 1 48 LYS HE2 H 0.559 13.279 12.185 1.00 . A A . 48 LYS HE2 1 1
9 18240 1 1 48 LYS HE3 H -0.344 11.827 12.569 1.00 . A A . 48 LYS HE3 1 1
9 18241 1 1 48 LYS HG2 H -0.992 10.608 11.133 1.00 . A A . 48 LYS HG2 1 1
9 18242 1 1 48 LYS HG3 H 0.013 9.892 9.888 1.00 . A A . 48 LYS HG3 1 1
9 18243 1 1 48 LYS HZ1 H 1.974 12.517 13.689 1.00 . A A . 48 LYS HZ1 1 1
9 18244 1 1 48 LYS HZ2 H 1.378 10.996 13.670 1.00 . A A . 48 LYS HZ2 1 1
9 18245 1 1 48 LYS HZ3 H 2.486 11.453 12.561 1.00 . A A . 48 LYS HZ3 1 1
9 18246 1 1 48 LYS N N -0.587 10.600 7.047 1.00 . A A . 48 LYS N 1 1
9 18247 1 1 48 LYS NZ N 1.701 11.754 13.103 1.00 . A A . 48 LYS NZ 1 1
9 18248 1 1 48 LYS O O -3.970 10.885 8.165 1.00 . A A . 48 LYS O 1 1
9 18249 1 1 49 ASN C C -4.694 10.642 4.847 1.00 . A A . 49 ASN C 1 1
9 18250 1 1 49 ASN CA C -4.114 11.862 5.566 1.00 . A A . 49 ASN CA 1 1
9 18251 1 1 49 ASN CB C -3.829 12.939 4.518 1.00 . A A . 49 ASN CB 1 1
9 18252 1 1 49 ASN CG C -5.092 13.740 4.198 1.00 . A A . 49 ASN CG 1 1
9 18253 1 1 49 ASN H H -2.056 11.581 5.734 1.00 . A A . 49 ASN H 1 1
9 18254 1 1 49 ASN HA H -4.778 12.244 6.341 1.00 . A A . 49 ASN HA 1 1
9 18255 1 1 49 ASN HB2 H -3.051 13.610 4.882 1.00 . A A . 49 ASN HB2 1 1
9 18256 1 1 49 ASN HB3 H -3.449 12.474 3.608 1.00 . A A . 49 ASN HB3 1 1
9 18257 1 1 49 ASN HD21 H -4.116 14.562 2.626 1.00 . A A . 49 ASN HD21 1 1
9 18258 1 1 49 ASN HD22 H -5.749 15.096 2.846 1.00 . A A . 49 ASN HD22 1 1
9 18259 1 1 49 ASN N N -2.898 11.475 6.263 1.00 . A A . 49 ASN N 1 1
9 18260 1 1 49 ASN ND2 N -4.976 14.531 3.135 1.00 . A A . 49 ASN ND2 1 1
9 18261 1 1 49 ASN O O -5.911 10.479 4.778 1.00 . A A . 49 ASN O 1 1
9 18262 1 1 49 ASN OD1 O -6.105 13.646 4.871 1.00 . A A . 49 ASN OD1 1 1
9 18263 1 1 50 ILE C C -4.431 7.488 4.620 1.00 . A A . 50 ILE C 1 1
9 18264 1 1 50 ILE CA C -4.202 8.619 3.616 1.00 . A A . 50 ILE CA 1 1
9 18265 1 1 50 ILE CB C -3.189 8.275 2.523 1.00 . A A . 50 ILE CB 1 1
9 18266 1 1 50 ILE CD1 C -0.891 7.355 2.038 1.00 . A A . 50 ILE CD1 1 1
9 18267 1 1 50 ILE CG1 C -1.945 7.611 3.117 1.00 . A A . 50 ILE CG1 1 1
9 18268 1 1 50 ILE CG2 C -2.837 9.511 1.692 1.00 . A A . 50 ILE CG2 1 1
9 18269 1 1 50 ILE H H -2.807 9.959 4.388 1.00 . A A . 50 ILE H 1 1
9 18270 1 1 50 ILE HA H -5.148 8.839 3.121 1.00 . A A . 50 ILE HA 1 1
9 18271 1 1 50 ILE HB H -3.647 7.553 1.847 1.00 . A A . 50 ILE HB 1 1
9 18272 1 1 50 ILE HD11 H -0.325 6.458 2.289 1.00 . A A . 50 ILE HD11 1 1
9 18273 1 1 50 ILE HD12 H -1.384 7.215 1.075 1.00 . A A . 50 ILE HD12 1 1
9 18274 1 1 50 ILE HD13 H -0.216 8.208 1.980 1.00 . A A . 50 ILE HD13 1 1
9 18275 1 1 50 ILE HG12 H -1.526 8.248 3.896 1.00 . A A . 50 ILE HG12 1 1
9 18276 1 1 50 ILE HG13 H -2.223 6.669 3.590 1.00 . A A . 50 ILE HG13 1 1
9 18277 1 1 50 ILE HG21 H -3.067 10.410 2.264 1.00 . A A . 50 ILE HG21 1 1
9 18278 1 1 50 ILE HG22 H -1.774 9.496 1.450 1.00 . A A . 50 ILE HG22 1 1
9 18279 1 1 50 ILE HG23 H -3.420 9.508 0.771 1.00 . A A . 50 ILE HG23 1 1
9 18280 1 1 50 ILE N N -3.795 9.818 4.328 1.00 . A A . 50 ILE N 1 1
9 18281 1 1 50 ILE O O -4.814 6.382 4.239 1.00 . A A . 50 ILE O 1 1
9 18282 1 1 51 ILE C C -5.807 6.877 7.446 1.00 . A A . 51 ILE C 1 1
9 18283 1 1 51 ILE CA C -4.363 6.827 6.946 1.00 . A A . 51 ILE CA 1 1
9 18284 1 1 51 ILE CB C -3.322 7.041 8.047 1.00 . A A . 51 ILE CB 1 1
9 18285 1 1 51 ILE CD1 C -0.864 6.873 8.584 1.00 . A A . 51 ILE CD1 1 1
9 18286 1 1 51 ILE CG1 C -1.996 6.369 7.687 1.00 . A A . 51 ILE CG1 1 1
9 18287 1 1 51 ILE CG2 C -3.854 6.570 9.402 1.00 . A A . 51 ILE CG2 1 1
9 18288 1 1 51 ILE H H -3.877 8.704 6.186 1.00 . A A . 51 ILE H 1 1
9 18289 1 1 51 ILE HA H -4.180 5.841 6.517 1.00 . A A . 51 ILE HA 1 1
9 18290 1 1 51 ILE HB H -3.129 8.110 8.131 1.00 . A A . 51 ILE HB 1 1
9 18291 1 1 51 ILE HD11 H -1.157 6.772 9.629 1.00 . A A . 51 ILE HD11 1 1
9 18292 1 1 51 ILE HD12 H 0.035 6.286 8.400 1.00 . A A . 51 ILE HD12 1 1
9 18293 1 1 51 ILE HD13 H -0.665 7.922 8.363 1.00 . A A . 51 ILE HD13 1 1
9 18294 1 1 51 ILE HG12 H -2.092 5.288 7.789 1.00 . A A . 51 ILE HG12 1 1
9 18295 1 1 51 ILE HG13 H -1.754 6.570 6.643 1.00 . A A . 51 ILE HG13 1 1
9 18296 1 1 51 ILE HG21 H -4.269 7.419 9.945 1.00 . A A . 51 ILE HG21 1 1
9 18297 1 1 51 ILE HG22 H -4.632 5.822 9.248 1.00 . A A . 51 ILE HG22 1 1
9 18298 1 1 51 ILE HG23 H -3.039 6.133 9.980 1.00 . A A . 51 ILE HG23 1 1
9 18299 1 1 51 ILE N N -4.188 7.803 5.884 1.00 . A A . 51 ILE N 1 1
9 18300 1 1 51 ILE O O -6.410 5.840 7.720 1.00 . A A . 51 ILE O 1 1
9 18301 1 1 52 GLU C C -8.674 7.644 7.044 1.00 . A A . 52 GLU C 1 1
9 18302 1 1 52 GLU CA C -7.684 8.293 8.014 1.00 . A A . 52 GLU CA 1 1
9 18303 1 1 52 GLU CB C -7.990 9.781 8.195 1.00 . A A . 52 GLU CB 1 1
9 18304 1 1 52 GLU CD C -9.294 11.312 9.717 1.00 . A A . 52 GLU CD 1 1
9 18305 1 1 52 GLU CG C -8.376 10.090 9.642 1.00 . A A . 52 GLU CG 1 1
9 18306 1 1 52 GLU H H -5.825 8.932 7.327 1.00 . A A . 52 GLU H 1 1
9 18307 1 1 52 GLU HA H -7.737 7.798 8.983 1.00 . A A . 52 GLU HA 1 1
9 18308 1 1 52 GLU HB2 H -7.118 10.372 7.913 1.00 . A A . 52 GLU HB2 1 1
9 18309 1 1 52 GLU HB3 H -8.801 10.073 7.528 1.00 . A A . 52 GLU HB3 1 1
9 18310 1 1 52 GLU HG2 H -8.877 9.227 10.081 1.00 . A A . 52 GLU HG2 1 1
9 18311 1 1 52 GLU HG3 H -7.477 10.270 10.232 1.00 . A A . 52 GLU HG3 1 1
9 18312 1 1 52 GLU N N -6.322 8.094 7.551 1.00 . A A . 52 GLU N 1 1
9 18313 1 1 52 GLU O O -9.851 7.486 7.367 1.00 . A A . 52 GLU O 1 1
9 18314 1 1 52 GLU OE1 O -9.004 12.284 8.987 1.00 . A A . 52 GLU OE1 1 1
9 18315 1 1 52 GLU OE2 O -10.265 11.246 10.501 1.00 . A A . 52 GLU OE2 1 1
9 18316 1 1 53 ILE C C -9.702 5.448 5.463 1.00 . A A . 53 ILE C 1 1
9 18317 1 1 53 ILE CA C -8.986 6.657 4.858 1.00 . A A . 53 ILE CA 1 1
9 18318 1 1 53 ILE CB C -8.148 6.321 3.623 1.00 . A A . 53 ILE CB 1 1
9 18319 1 1 53 ILE CD1 C -9.503 7.443 1.817 1.00 . A A . 53 ILE CD1 1 1
9 18320 1 1 53 ILE CG1 C -9.039 6.106 2.398 1.00 . A A . 53 ILE CG1 1 1
9 18321 1 1 53 ILE CG2 C -7.239 5.119 3.888 1.00 . A A . 53 ILE CG2 1 1
9 18322 1 1 53 ILE H H -7.203 7.418 5.623 1.00 . A A . 53 ILE H 1 1
9 18323 1 1 53 ILE HA H -9.736 7.385 4.550 1.00 . A A . 53 ILE HA 1 1
9 18324 1 1 53 ILE HB H -7.502 7.171 3.407 1.00 . A A . 53 ILE HB 1 1
9 18325 1 1 53 ILE HD11 H -10.031 8.009 2.584 1.00 . A A . 53 ILE HD11 1 1
9 18326 1 1 53 ILE HD12 H -8.637 8.012 1.477 1.00 . A A . 53 ILE HD12 1 1
9 18327 1 1 53 ILE HD13 H -10.171 7.261 0.975 1.00 . A A . 53 ILE HD13 1 1
9 18328 1 1 53 ILE HG12 H -8.492 5.546 1.640 1.00 . A A . 53 ILE HG12 1 1
9 18329 1 1 53 ILE HG13 H -9.905 5.505 2.675 1.00 . A A . 53 ILE HG13 1 1
9 18330 1 1 53 ILE HG21 H -6.492 5.047 3.097 1.00 . A A . 53 ILE HG21 1 1
9 18331 1 1 53 ILE HG22 H -6.739 5.246 4.849 1.00 . A A . 53 ILE HG22 1 1
9 18332 1 1 53 ILE HG23 H -7.837 4.208 3.908 1.00 . A A . 53 ILE HG23 1 1
9 18333 1 1 53 ILE N N -8.161 7.285 5.877 1.00 . A A . 53 ILE N 1 1
9 18334 1 1 53 ILE O O -10.817 5.118 5.062 1.00 . A A . 53 ILE O 1 1
9 18335 1 1 54 THR C C -10.187 4.048 8.438 1.00 . A A . 54 THR C 1 1
9 18336 1 1 54 THR CA C -9.592 3.656 7.084 1.00 . A A . 54 THR CA 1 1
9 18337 1 1 54 THR CB C -8.493 2.597 7.186 1.00 . A A . 54 THR CB 1 1
9 18338 1 1 54 THR CG2 C -7.516 2.651 6.010 1.00 . A A . 54 THR CG2 1 1
9 18339 1 1 54 THR H H -8.127 5.096 6.740 1.00 . A A . 54 THR H 1 1
9 18340 1 1 54 THR HA H -10.411 3.272 6.474 1.00 . A A . 54 THR HA 1 1
9 18341 1 1 54 THR HB H -8.921 1.600 7.292 1.00 . A A . 54 THR HB 1 1
9 18342 1 1 54 THR HG1 H -8.146 2.715 9.154 1.00 . A A . 54 THR HG1 1 1
9 18343 1 1 54 THR HG21 H -6.989 3.604 6.018 1.00 . A A . 54 THR HG21 1 1
9 18344 1 1 54 THR HG22 H -6.797 1.836 6.097 1.00 . A A . 54 THR HG22 1 1
9 18345 1 1 54 THR HG23 H -8.068 2.549 5.075 1.00 . A A . 54 THR HG23 1 1
9 18346 1 1 54 THR N N -9.033 4.821 6.419 1.00 . A A . 54 THR N 1 1
9 18347 1 1 54 THR O O -10.358 3.201 9.313 1.00 . A A . 54 THR O 1 1
9 18348 1 1 54 THR OG1 O -7.713 3.014 8.304 1.00 . A A . 54 THR OG1 1 1
9 18349 1 1 55 LYS C C -12.409 5.174 10.050 1.00 . A A . 55 LYS C 1 1
9 18350 1 1 55 LYS CA C -11.057 5.847 9.800 1.00 . A A . 55 LYS CA 1 1
9 18351 1 1 55 LYS CB C -11.129 7.375 9.760 1.00 . A A . 55 LYS CB 1 1
9 18352 1 1 55 LYS CD C -11.957 9.341 8.415 1.00 . A A . 55 LYS CD 1 1
9 18353 1 1 55 LYS CE C -13.312 10.047 8.335 1.00 . A A . 55 LYS CE 1 1
9 18354 1 1 55 LYS CG C -12.132 7.849 8.707 1.00 . A A . 55 LYS CG 1 1
9 18355 1 1 55 LYS H H -10.344 6.014 7.850 1.00 . A A . 55 LYS H 1 1
9 18356 1 1 55 LYS HA H -10.381 5.577 10.611 1.00 . A A . 55 LYS HA 1 1
9 18357 1 1 55 LYS HB2 H -11.418 7.755 10.740 1.00 . A A . 55 LYS HB2 1 1
9 18358 1 1 55 LYS HB3 H -10.143 7.783 9.539 1.00 . A A . 55 LYS HB3 1 1
9 18359 1 1 55 LYS HD2 H -11.350 9.799 9.197 1.00 . A A . 55 LYS HD2 1 1
9 18360 1 1 55 LYS HD3 H -11.419 9.471 7.477 1.00 . A A . 55 LYS HD3 1 1
9 18361 1 1 55 LYS HE2 H -13.367 10.638 7.421 1.00 . A A . 55 LYS HE2 1 1
9 18362 1 1 55 LYS HE3 H -14.111 9.308 8.286 1.00 . A A . 55 LYS HE3 1 1
9 18363 1 1 55 LYS HG2 H -11.999 7.277 7.788 1.00 . A A . 55 LYS HG2 1 1
9 18364 1 1 55 LYS HG3 H -13.148 7.660 9.055 1.00 . A A . 55 LYS HG3 1 1
9 18365 1 1 55 LYS HZ1 H -14.489 11.026 9.688 1.00 . A A . 55 LYS HZ1 1 1
9 18366 1 1 55 LYS HZ2 H -13.069 10.514 10.310 1.00 . A A . 55 LYS HZ2 1 1
9 18367 1 1 55 LYS HZ3 H -13.108 11.820 9.331 1.00 . A A . 55 LYS HZ3 1 1
9 18368 1 1 55 LYS N N -10.486 5.332 8.567 1.00 . A A . 55 LYS N 1 1
9 18369 1 1 55 LYS NZ N -13.511 10.923 9.512 1.00 . A A . 55 LYS NZ 1 1
9 18370 1 1 55 LYS O O -12.743 4.848 11.188 1.00 . A A . 55 LYS O 1 1
9 18371 1 1 56 ASP C C -14.311 2.853 8.820 1.00 . A A . 56 ASP C 1 1
9 18372 1 1 56 ASP CA C -14.457 4.357 9.056 1.00 . A A . 56 ASP CA 1 1
9 18373 1 1 56 ASP CB C -15.407 4.913 7.993 1.00 . A A . 56 ASP CB 1 1
9 18374 1 1 56 ASP CG C -16.624 5.661 8.542 1.00 . A A . 56 ASP CG 1 1
9 18375 1 1 56 ASP H H -12.870 5.253 8.046 1.00 . A A . 56 ASP H 1 1
9 18376 1 1 56 ASP HA H -14.819 4.590 10.057 1.00 . A A . 56 ASP HA 1 1
9 18377 1 1 56 ASP HB2 H -14.848 5.586 7.343 1.00 . A A . 56 ASP HB2 1 1
9 18378 1 1 56 ASP HB3 H -15.756 4.087 7.373 1.00 . A A . 56 ASP HB3 1 1
9 18379 1 1 56 ASP N N -13.149 4.985 8.968 1.00 . A A . 56 ASP N 1 1
9 18380 1 1 56 ASP O O -13.476 2.423 8.026 1.00 . A A . 56 ASP O 1 1
9 18381 1 1 56 ASP OD1 O -16.401 6.696 9.206 1.00 . A A . 56 ASP OD1 1 1
9 18382 1 1 56 ASP OD2 O -17.749 5.181 8.284 1.00 . A A . 56 ASP OD2 1 1
9 18383 1 1 57 GLU C C -15.544 0.224 7.996 1.00 . A A . 57 GLU C 1 1
9 18384 1 1 57 GLU CA C -15.112 0.646 9.402 1.00 . A A . 57 GLU CA 1 1
9 18385 1 1 57 GLU CB C -15.993 -0.011 10.467 1.00 . A A . 57 GLU CB 1 1
9 18386 1 1 57 GLU CD C -18.342 0.258 11.345 1.00 . A A . 57 GLU CD 1 1
9 18387 1 1 57 GLU CG C -17.473 0.096 10.095 1.00 . A A . 57 GLU CG 1 1
9 18388 1 1 57 GLU H H -15.815 2.451 10.168 1.00 . A A . 57 GLU H 1 1
9 18389 1 1 57 GLU HA H -14.074 0.359 9.571 1.00 . A A . 57 GLU HA 1 1
9 18390 1 1 57 GLU HB2 H -15.717 -1.059 10.577 1.00 . A A . 57 GLU HB2 1 1
9 18391 1 1 57 GLU HB3 H -15.821 0.467 11.431 1.00 . A A . 57 GLU HB3 1 1
9 18392 1 1 57 GLU HG2 H -17.625 0.947 9.430 1.00 . A A . 57 GLU HG2 1 1
9 18393 1 1 57 GLU HG3 H -17.780 -0.795 9.548 1.00 . A A . 57 GLU HG3 1 1
9 18394 1 1 57 GLU N N -15.138 2.093 9.524 1.00 . A A . 57 GLU N 1 1
9 18395 1 1 57 GLU O O -15.058 -0.774 7.467 1.00 . A A . 57 GLU O 1 1
9 18396 1 1 57 GLU OE1 O -18.700 -0.789 11.926 1.00 . A A . 57 GLU OE1 1 1
9 18397 1 1 57 GLU OE2 O -18.628 1.425 11.690 1.00 . A A . 57 GLU OE2 1 1
9 18398 1 1 58 ASN C C -15.796 0.757 5.102 1.00 . A A . 58 ASN C 1 1
9 18399 1 1 58 ASN CA C -16.957 0.726 6.098 1.00 . A A . 58 ASN CA 1 1
9 18400 1 1 58 ASN CB C -17.981 1.777 5.664 1.00 . A A . 58 ASN CB 1 1
9 18401 1 1 58 ASN CG C -19.320 1.126 5.314 1.00 . A A . 58 ASN CG 1 1
9 18402 1 1 58 ASN H H -16.843 1.816 7.870 1.00 . A A . 58 ASN H 1 1
9 18403 1 1 58 ASN HA H -17.421 -0.258 6.168 1.00 . A A . 58 ASN HA 1 1
9 18404 1 1 58 ASN HB2 H -18.123 2.503 6.464 1.00 . A A . 58 ASN HB2 1 1
9 18405 1 1 58 ASN HB3 H -17.601 2.324 4.801 1.00 . A A . 58 ASN HB3 1 1
9 18406 1 1 58 ASN HD21 H -20.249 2.574 6.380 1.00 . A A . 58 ASN HD21 1 1
9 18407 1 1 58 ASN HD22 H -21.297 1.404 5.650 1.00 . A A . 58 ASN HD22 1 1
9 18408 1 1 58 ASN N N -16.453 1.006 7.432 1.00 . A A . 58 ASN N 1 1
9 18409 1 1 58 ASN ND2 N -20.376 1.753 5.823 1.00 . A A . 58 ASN ND2 1 1
9 18410 1 1 58 ASN O O -15.686 -0.117 4.243 1.00 . A A . 58 ASN O 1 1
9 18411 1 1 58 ASN OD1 O -19.390 0.120 4.626 1.00 . A A . 58 ASN OD1 1 1
9 18412 1 1 59 GLN C C -12.907 0.696 4.458 1.00 . A A . 59 GLN C 1 1
9 18413 1 1 59 GLN CA C -13.809 1.929 4.375 1.00 . A A . 59 GLN CA 1 1
9 18414 1 1 59 GLN CB C -13.031 3.202 4.714 1.00 . A A . 59 GLN CB 1 1
9 18415 1 1 59 GLN CD C -14.860 4.861 4.204 1.00 . A A . 59 GLN CD 1 1
9 18416 1 1 59 GLN CG C -13.465 4.364 3.819 1.00 . A A . 59 GLN CG 1 1
9 18417 1 1 59 GLN H H -15.054 2.479 5.952 1.00 . A A . 59 GLN H 1 1
9 18418 1 1 59 GLN HA H -14.221 2.019 3.370 1.00 . A A . 59 GLN HA 1 1
9 18419 1 1 59 GLN HB2 H -13.192 3.463 5.759 1.00 . A A . 59 GLN HB2 1 1
9 18420 1 1 59 GLN HB3 H -11.963 3.023 4.591 1.00 . A A . 59 GLN HB3 1 1
9 18421 1 1 59 GLN HE21 H -15.633 3.657 2.772 1.00 . A A . 59 GLN HE21 1 1
9 18422 1 1 59 GLN HE22 H -16.792 4.585 3.664 1.00 . A A . 59 GLN HE22 1 1
9 18423 1 1 59 GLN HG2 H -12.748 5.181 3.904 1.00 . A A . 59 GLN HG2 1 1
9 18424 1 1 59 GLN HG3 H -13.463 4.046 2.776 1.00 . A A . 59 GLN HG3 1 1
9 18425 1 1 59 GLN N N -14.958 1.772 5.251 1.00 . A A . 59 GLN N 1 1
9 18426 1 1 59 GLN NE2 N -15.843 4.323 3.487 1.00 . A A . 59 GLN NE2 1 1
9 18427 1 1 59 GLN O O -12.462 0.178 3.434 1.00 . A A . 59 GLN O 1 1
9 18428 1 1 59 GLN OE1 O -15.032 5.680 5.092 1.00 . A A . 59 GLN OE1 1 1
9 18429 1 1 60 GLN C C -12.335 -2.095 5.108 1.00 . A A . 60 GLN C 1 1
9 18430 1 1 60 GLN CA C -11.823 -0.901 5.915 1.00 . A A . 60 GLN CA 1 1
9 18431 1 1 60 GLN CB C -11.748 -1.238 7.405 1.00 . A A . 60 GLN CB 1 1
9 18432 1 1 60 GLN CD C -10.667 -0.660 9.609 1.00 . A A . 60 GLN CD 1 1
9 18433 1 1 60 GLN CG C -10.852 -0.245 8.148 1.00 . A A . 60 GLN CG 1 1
9 18434 1 1 60 GLN H H -13.030 0.688 6.512 1.00 . A A . 60 GLN H 1 1
9 18435 1 1 60 GLN HA H -10.831 -0.615 5.564 1.00 . A A . 60 GLN HA 1 1
9 18436 1 1 60 GLN HB2 H -12.750 -1.222 7.836 1.00 . A A . 60 GLN HB2 1 1
9 18437 1 1 60 GLN HB3 H -11.362 -2.249 7.534 1.00 . A A . 60 GLN HB3 1 1
9 18438 1 1 60 GLN HE21 H -8.855 0.242 9.587 1.00 . A A . 60 GLN HE21 1 1
9 18439 1 1 60 GLN HE22 H -9.296 -0.497 11.090 1.00 . A A . 60 GLN HE22 1 1
9 18440 1 1 60 GLN HG2 H -9.881 -0.188 7.657 1.00 . A A . 60 GLN HG2 1 1
9 18441 1 1 60 GLN HG3 H -11.291 0.751 8.102 1.00 . A A . 60 GLN HG3 1 1
9 18442 1 1 60 GLN N N -12.664 0.261 5.685 1.00 . A A . 60 GLN N 1 1
9 18443 1 1 60 GLN NE2 N -9.510 -0.273 10.139 1.00 . A A . 60 GLN NE2 1 1
9 18444 1 1 60 GLN O O -11.588 -2.694 4.336 1.00 . A A . 60 GLN O 1 1
9 18445 1 1 60 GLN OE1 O -11.518 -1.291 10.215 1.00 . A A . 60 GLN OE1 1 1
9 18446 1 1 61 ILE C C -13.951 -3.391 3.115 1.00 . A A . 61 ILE C 1 1
9 18447 1 1 61 ILE CA C -14.228 -3.518 4.614 1.00 . A A . 61 ILE CA 1 1
9 18448 1 1 61 ILE CB C -15.716 -3.604 4.960 1.00 . A A . 61 ILE CB 1 1
9 18449 1 1 61 ILE CD1 C -16.838 -3.438 7.212 1.00 . A A . 61 ILE CD1 1 1
9 18450 1 1 61 ILE CG1 C -15.926 -4.279 6.317 1.00 . A A . 61 ILE CG1 1 1
9 18451 1 1 61 ILE CG2 C -16.498 -4.302 3.846 1.00 . A A . 61 ILE CG2 1 1
9 18452 1 1 61 ILE H H -14.208 -1.914 5.943 1.00 . A A . 61 ILE H 1 1
9 18453 1 1 61 ILE HA H -13.760 -4.433 4.976 1.00 . A A . 61 ILE HA 1 1
9 18454 1 1 61 ILE HB H -16.107 -2.589 5.041 1.00 . A A . 61 ILE HB 1 1
9 18455 1 1 61 ILE HD11 H -17.486 -4.096 7.791 1.00 . A A . 61 ILE HD11 1 1
9 18456 1 1 61 ILE HD12 H -16.230 -2.839 7.890 1.00 . A A . 61 ILE HD12 1 1
9 18457 1 1 61 ILE HD13 H -17.448 -2.779 6.593 1.00 . A A . 61 ILE HD13 1 1
9 18458 1 1 61 ILE HG12 H -16.363 -5.267 6.172 1.00 . A A . 61 ILE HG12 1 1
9 18459 1 1 61 ILE HG13 H -14.963 -4.424 6.807 1.00 . A A . 61 ILE HG13 1 1
9 18460 1 1 61 ILE HG21 H -17.553 -4.349 4.117 1.00 . A A . 61 ILE HG21 1 1
9 18461 1 1 61 ILE HG22 H -16.387 -3.741 2.917 1.00 . A A . 61 ILE HG22 1 1
9 18462 1 1 61 ILE HG23 H -16.113 -5.312 3.709 1.00 . A A . 61 ILE HG23 1 1
9 18463 1 1 61 ILE N N -13.607 -2.406 5.314 1.00 . A A . 61 ILE N 1 1
9 18464 1 1 61 ILE O O -13.265 -4.230 2.534 1.00 . A A . 61 ILE O 1 1
9 18465 1 1 62 GLU C C -12.832 -2.095 0.755 1.00 . A A . 62 GLU C 1 1
9 18466 1 1 62 GLU CA C -14.320 -2.087 1.112 1.00 . A A . 62 GLU CA 1 1
9 18467 1 1 62 GLU CB C -14.976 -0.768 0.698 1.00 . A A . 62 GLU CB 1 1
9 18468 1 1 62 GLU CD C -16.588 0.340 -0.894 1.00 . A A . 62 GLU CD 1 1
9 18469 1 1 62 GLU CG C -15.867 -0.960 -0.531 1.00 . A A . 62 GLU CG 1 1
9 18470 1 1 62 GLU H H -15.056 -1.657 3.012 1.00 . A A . 62 GLU H 1 1
9 18471 1 1 62 GLU HA H -14.826 -2.910 0.608 1.00 . A A . 62 GLU HA 1 1
9 18472 1 1 62 GLU HB2 H -15.570 -0.378 1.525 1.00 . A A . 62 GLU HB2 1 1
9 18473 1 1 62 GLU HB3 H -14.206 -0.027 0.482 1.00 . A A . 62 GLU HB3 1 1
9 18474 1 1 62 GLU HG2 H -15.262 -1.292 -1.375 1.00 . A A . 62 GLU HG2 1 1
9 18475 1 1 62 GLU HG3 H -16.598 -1.744 -0.335 1.00 . A A . 62 GLU HG3 1 1
9 18476 1 1 62 GLU N N -14.500 -2.335 2.532 1.00 . A A . 62 GLU N 1 1
9 18477 1 1 62 GLU O O -12.463 -2.410 -0.375 1.00 . A A . 62 GLU O 1 1
9 18478 1 1 62 GLU OE1 O -17.438 0.763 -0.081 1.00 . A A . 62 GLU OE1 1 1
9 18479 1 1 62 GLU OE2 O -16.274 0.881 -1.976 1.00 . A A . 62 GLU OE2 1 1
9 18480 1 1 63 ILE C C -10.039 -3.139 1.492 1.00 . A A . 63 ILE C 1 1
9 18481 1 1 63 ILE CA C -10.579 -1.709 1.545 1.00 . A A . 63 ILE CA 1 1
9 18482 1 1 63 ILE CB C -9.915 -0.840 2.614 1.00 . A A . 63 ILE CB 1 1
9 18483 1 1 63 ILE CD1 C -9.574 1.529 3.409 1.00 . A A . 63 ILE CD1 1 1
9 18484 1 1 63 ILE CG1 C -9.965 0.640 2.227 1.00 . A A . 63 ILE CG1 1 1
9 18485 1 1 63 ILE CG2 C -8.487 -1.311 2.895 1.00 . A A . 63 ILE CG2 1 1
9 18486 1 1 63 ILE H H -12.327 -1.491 2.657 1.00 . A A . 63 ILE H 1 1
9 18487 1 1 63 ILE HA H -10.392 -1.234 0.582 1.00 . A A . 63 ILE HA 1 1
9 18488 1 1 63 ILE HB H -10.478 -0.949 3.541 1.00 . A A . 63 ILE HB 1 1
9 18489 1 1 63 ILE HD11 H -10.302 2.333 3.516 1.00 . A A . 63 ILE HD11 1 1
9 18490 1 1 63 ILE HD12 H -9.555 0.933 4.322 1.00 . A A . 63 ILE HD12 1 1
9 18491 1 1 63 ILE HD13 H -8.586 1.955 3.233 1.00 . A A . 63 ILE HD13 1 1
9 18492 1 1 63 ILE HG12 H -9.290 0.823 1.391 1.00 . A A . 63 ILE HG12 1 1
9 18493 1 1 63 ILE HG13 H -10.968 0.898 1.890 1.00 . A A . 63 ILE HG13 1 1
9 18494 1 1 63 ILE HG21 H -8.028 -1.652 1.967 1.00 . A A . 63 ILE HG21 1 1
9 18495 1 1 63 ILE HG22 H -7.906 -0.486 3.306 1.00 . A A . 63 ILE HG22 1 1
9 18496 1 1 63 ILE HG23 H -8.510 -2.132 3.612 1.00 . A A . 63 ILE HG23 1 1
9 18497 1 1 63 ILE N N -12.019 -1.746 1.740 1.00 . A A . 63 ILE N 1 1
9 18498 1 1 63 ILE O O -9.338 -3.508 0.551 1.00 . A A . 63 ILE O 1 1
9 18499 1 1 64 THR C C -10.017 -5.954 1.221 1.00 . A A . 64 THR C 1 1
9 18500 1 1 64 THR CA C -9.946 -5.289 2.597 1.00 . A A . 64 THR CA 1 1
9 18501 1 1 64 THR CB C -10.795 -5.994 3.657 1.00 . A A . 64 THR CB 1 1
9 18502 1 1 64 THR CG2 C -11.080 -7.455 3.302 1.00 . A A . 64 THR CG2 1 1
9 18503 1 1 64 THR H H -10.958 -3.600 3.276 1.00 . A A . 64 THR H 1 1
9 18504 1 1 64 THR HA H -8.900 -5.298 2.903 1.00 . A A . 64 THR HA 1 1
9 18505 1 1 64 THR HB H -11.722 -5.450 3.838 1.00 . A A . 64 THR HB 1 1
9 18506 1 1 64 THR HG1 H -10.464 -5.920 5.629 1.00 . A A . 64 THR HG1 1 1
9 18507 1 1 64 THR HG21 H -10.208 -7.886 2.811 1.00 . A A . 64 THR HG21 1 1
9 18508 1 1 64 THR HG22 H -11.297 -8.014 4.212 1.00 . A A . 64 THR HG22 1 1
9 18509 1 1 64 THR HG23 H -11.937 -7.506 2.631 1.00 . A A . 64 THR HG23 1 1
9 18510 1 1 64 THR N N -10.387 -3.907 2.514 1.00 . A A . 64 THR N 1 1
9 18511 1 1 64 THR O O -9.005 -6.422 0.701 1.00 . A A . 64 THR O 1 1
9 18512 1 1 64 THR OG1 O -9.938 -6.073 4.792 1.00 . A A . 64 THR OG1 1 1
9 18513 1 1 65 LYS C C -10.565 -5.862 -1.670 1.00 . A A . 65 LYS C 1 1
9 18514 1 1 65 LYS CA C -11.438 -6.575 -0.635 1.00 . A A . 65 LYS CA 1 1
9 18515 1 1 65 LYS CB C -12.927 -6.578 -0.984 1.00 . A A . 65 LYS CB 1 1
9 18516 1 1 65 LYS CD C -14.524 -7.032 0.914 1.00 . A A . 65 LYS CD 1 1
9 18517 1 1 65 LYS CE C -15.998 -7.410 0.752 1.00 . A A . 65 LYS CE 1 1
9 18518 1 1 65 LYS CG C -13.673 -7.656 -0.194 1.00 . A A . 65 LYS CG 1 1
9 18519 1 1 65 LYS H H -12.040 -5.593 1.100 1.00 . A A . 65 LYS H 1 1
9 18520 1 1 65 LYS HA H -11.119 -7.616 -0.574 1.00 . A A . 65 LYS HA 1 1
9 18521 1 1 65 LYS HB2 H -13.358 -5.601 -0.768 1.00 . A A . 65 LYS HB2 1 1
9 18522 1 1 65 LYS HB3 H -13.054 -6.753 -2.052 1.00 . A A . 65 LYS HB3 1 1
9 18523 1 1 65 LYS HD2 H -14.164 -7.368 1.887 1.00 . A A . 65 LYS HD2 1 1
9 18524 1 1 65 LYS HD3 H -14.418 -5.948 0.893 1.00 . A A . 65 LYS HD3 1 1
9 18525 1 1 65 LYS HE2 H -16.080 -8.448 0.430 1.00 . A A . 65 LYS HE2 1 1
9 18526 1 1 65 LYS HE3 H -16.507 -7.334 1.713 1.00 . A A . 65 LYS HE3 1 1
9 18527 1 1 65 LYS HG2 H -14.310 -8.230 -0.867 1.00 . A A . 65 LYS HG2 1 1
9 18528 1 1 65 LYS HG3 H -12.958 -8.354 0.241 1.00 . A A . 65 LYS HG3 1 1
9 18529 1 1 65 LYS HZ1 H -17.407 -7.015 -0.674 1.00 . A A . 65 LYS HZ1 1 1
9 18530 1 1 65 LYS HZ2 H -17.010 -5.713 0.229 1.00 . A A . 65 LYS HZ2 1 1
9 18531 1 1 65 LYS HZ3 H -15.989 -6.247 -0.928 1.00 . A A . 65 LYS HZ3 1 1
9 18532 1 1 65 LYS N N -11.222 -5.975 0.670 1.00 . A A . 65 LYS N 1 1
9 18533 1 1 65 LYS NZ N -16.654 -6.524 -0.235 1.00 . A A . 65 LYS NZ 1 1
9 18534 1 1 65 LYS O O -9.891 -6.508 -2.471 1.00 . A A . 65 LYS O 1 1
9 18535 1 1 66 ILE C C -8.371 -4.192 -2.516 1.00 . A A . 66 ILE C 1 1
9 18536 1 1 66 ILE CA C -9.829 -3.730 -2.544 1.00 . A A . 66 ILE CA 1 1
9 18537 1 1 66 ILE CB C -10.008 -2.242 -2.236 1.00 . A A . 66 ILE CB 1 1
9 18538 1 1 66 ILE CD1 C -11.742 -0.413 -2.314 1.00 . A A . 66 ILE CD1 1 1
9 18539 1 1 66 ILE CG1 C -11.194 -1.661 -3.008 1.00 . A A . 66 ILE CG1 1 1
9 18540 1 1 66 ILE CG2 C -8.716 -1.467 -2.501 1.00 . A A . 66 ILE CG2 1 1
9 18541 1 1 66 ILE H H -11.159 -4.020 -0.967 1.00 . A A . 66 ILE H 1 1
9 18542 1 1 66 ILE HA H -10.227 -3.902 -3.544 1.00 . A A . 66 ILE HA 1 1
9 18543 1 1 66 ILE HB H -10.233 -2.138 -1.174 1.00 . A A . 66 ILE HB 1 1
9 18544 1 1 66 ILE HD11 H -11.211 -0.256 -1.375 1.00 . A A . 66 ILE HD11 1 1
9 18545 1 1 66 ILE HD12 H -11.601 0.454 -2.960 1.00 . A A . 66 ILE HD12 1 1
9 18546 1 1 66 ILE HD13 H -12.805 -0.546 -2.112 1.00 . A A . 66 ILE HD13 1 1
9 18547 1 1 66 ILE HG12 H -10.884 -1.410 -4.023 1.00 . A A . 66 ILE HG12 1 1
9 18548 1 1 66 ILE HG13 H -11.981 -2.410 -3.091 1.00 . A A . 66 ILE HG13 1 1
9 18549 1 1 66 ILE HG21 H -8.216 -1.884 -3.376 1.00 . A A . 66 ILE HG21 1 1
9 18550 1 1 66 ILE HG22 H -8.952 -0.419 -2.683 1.00 . A A . 66 ILE HG22 1 1
9 18551 1 1 66 ILE HG23 H -8.060 -1.547 -1.635 1.00 . A A . 66 ILE HG23 1 1
9 18552 1 1 66 ILE N N -10.607 -4.538 -1.621 1.00 . A A . 66 ILE N 1 1
9 18553 1 1 66 ILE O O -7.723 -4.279 -3.558 1.00 . A A . 66 ILE O 1 1
9 18554 1 1 67 ALA C C -6.312 -6.216 -1.932 1.00 . A A . 67 ALA C 1 1
9 18555 1 1 67 ALA CA C -6.527 -4.929 -1.134 1.00 . A A . 67 ALA CA 1 1
9 18556 1 1 67 ALA CB C -6.239 -5.111 0.357 1.00 . A A . 67 ALA CB 1 1
9 18557 1 1 67 ALA H H -8.430 -4.404 -0.469 1.00 . A A . 67 ALA H 1 1
9 18558 1 1 67 ALA HA H -5.869 -4.154 -1.527 1.00 . A A . 67 ALA HA 1 1
9 18559 1 1 67 ALA HB1 H -5.162 -5.169 0.515 1.00 . A A . 67 ALA HB1 1 1
9 18560 1 1 67 ALA HB2 H -6.643 -4.264 0.912 1.00 . A A . 67 ALA HB2 1 1
9 18561 1 1 67 ALA HB3 H -6.707 -6.031 0.707 1.00 . A A . 67 ALA HB3 1 1
9 18562 1 1 67 ALA N N -7.897 -4.477 -1.312 1.00 . A A . 67 ALA N 1 1
9 18563 1 1 67 ALA O O -5.293 -6.372 -2.603 1.00 . A A . 67 ALA O 1 1
9 18564 1 1 68 VAL C C -7.236 -8.119 -4.045 1.00 . A A . 68 VAL C 1 1
9 18565 1 1 68 VAL CA C -7.218 -8.376 -2.537 1.00 . A A . 68 VAL CA 1 1
9 18566 1 1 68 VAL CB C -8.351 -9.294 -2.073 1.00 . A A . 68 VAL CB 1 1
9 18567 1 1 68 VAL CG1 C -8.240 -10.673 -2.726 1.00 . A A . 68 VAL CG1 1 1
9 18568 1 1 68 VAL CG2 C -8.373 -9.410 -0.548 1.00 . A A . 68 VAL CG2 1 1
9 18569 1 1 68 VAL H H -8.114 -6.972 -1.285 1.00 . A A . 68 VAL H 1 1
9 18570 1 1 68 VAL HA H -6.272 -8.847 -2.272 1.00 . A A . 68 VAL HA 1 1
9 18571 1 1 68 VAL HB H -9.294 -8.849 -2.389 1.00 . A A . 68 VAL HB 1 1
9 18572 1 1 68 VAL HG11 H -8.059 -10.556 -3.795 1.00 . A A . 68 VAL HG11 1 1
9 18573 1 1 68 VAL HG12 H -7.413 -11.223 -2.276 1.00 . A A . 68 VAL HG12 1 1
9 18574 1 1 68 VAL HG13 H -9.168 -11.224 -2.573 1.00 . A A . 68 VAL HG13 1 1
9 18575 1 1 68 VAL HG21 H -7.356 -9.341 -0.163 1.00 . A A . 68 VAL HG21 1 1
9 18576 1 1 68 VAL HG22 H -8.975 -8.602 -0.131 1.00 . A A . 68 VAL HG22 1 1
9 18577 1 1 68 VAL HG23 H -8.806 -10.369 -0.262 1.00 . A A . 68 VAL HG23 1 1
9 18578 1 1 68 VAL N N -7.288 -7.106 -1.833 1.00 . A A . 68 VAL N 1 1
9 18579 1 1 68 VAL O O -6.414 -8.663 -4.781 1.00 . A A . 68 VAL O 1 1
9 18580 1 1 69 ASN C C -6.929 -6.750 -6.475 1.00 . A A . 69 ASN C 1 1
9 18581 1 1 69 ASN CA C -8.318 -6.954 -5.868 1.00 . A A . 69 ASN CA 1 1
9 18582 1 1 69 ASN CB C -9.109 -5.658 -6.051 1.00 . A A . 69 ASN CB 1 1
9 18583 1 1 69 ASN CG C -9.498 -5.455 -7.517 1.00 . A A . 69 ASN CG 1 1
9 18584 1 1 69 ASN H H -8.847 -6.851 -3.856 1.00 . A A . 69 ASN H 1 1
9 18585 1 1 69 ASN HA H -8.848 -7.796 -6.313 1.00 . A A . 69 ASN HA 1 1
9 18586 1 1 69 ASN HB2 H -10.008 -5.686 -5.434 1.00 . A A . 69 ASN HB2 1 1
9 18587 1 1 69 ASN HB3 H -8.513 -4.812 -5.709 1.00 . A A . 69 ASN HB3 1 1
9 18588 1 1 69 ASN HD21 H -9.429 -3.455 -7.210 1.00 . A A . 69 ASN HD21 1 1
9 18589 1 1 69 ASN HD22 H -9.850 -3.944 -8.818 1.00 . A A . 69 ASN HD22 1 1
9 18590 1 1 69 ASN N N -8.182 -7.290 -4.461 1.00 . A A . 69 ASN N 1 1
9 18591 1 1 69 ASN ND2 N -9.601 -4.179 -7.878 1.00 . A A . 69 ASN ND2 1 1
9 18592 1 1 69 ASN O O -6.725 -6.994 -7.664 1.00 . A A . 69 ASN O 1 1
9 18593 1 1 69 ASN OD1 O -9.691 -6.395 -8.271 1.00 . A A . 69 ASN OD1 1 1
9 18594 1 1 70 ASN C C -3.789 -7.293 -5.759 1.00 . A A . 70 ASN C 1 1
9 18595 1 1 70 ASN CA C -4.645 -6.064 -6.071 1.00 . A A . 70 ASN CA 1 1
9 18596 1 1 70 ASN CB C -4.034 -4.865 -5.342 1.00 . A A . 70 ASN CB 1 1
9 18597 1 1 70 ASN CG C -3.769 -3.711 -6.310 1.00 . A A . 70 ASN CG 1 1
9 18598 1 1 70 ASN H H -6.183 -6.108 -4.667 1.00 . A A . 70 ASN H 1 1
9 18599 1 1 70 ASN HA H -4.718 -5.868 -7.141 1.00 . A A . 70 ASN HA 1 1
9 18600 1 1 70 ASN HB2 H -4.708 -4.534 -4.551 1.00 . A A . 70 ASN HB2 1 1
9 18601 1 1 70 ASN HB3 H -3.102 -5.163 -4.862 1.00 . A A . 70 ASN HB3 1 1
9 18602 1 1 70 ASN HD21 H -5.591 -2.962 -5.842 1.00 . A A . 70 ASN HD21 1 1
9 18603 1 1 70 ASN HD22 H -4.685 -2.041 -6.996 1.00 . A A . 70 ASN HD22 1 1
9 18604 1 1 70 ASN N N -6.009 -6.304 -5.632 1.00 . A A . 70 ASN N 1 1
9 18605 1 1 70 ASN ND2 N -4.764 -2.832 -6.389 1.00 . A A . 70 ASN ND2 1 1
9 18606 1 1 70 ASN O O -3.127 -7.834 -6.643 1.00 . A A . 70 ASN O 1 1
9 18607 1 1 70 ASN OD1 O -2.730 -3.624 -6.943 1.00 . A A . 70 ASN OD1 1 1
9 18608 1 1 71 ILE C C -3.307 -10.016 -5.025 1.00 . A A . 71 ILE C 1 1
9 18609 1 1 71 ILE CA C -3.069 -8.855 -4.058 1.00 . A A . 71 ILE CA 1 1
9 18610 1 1 71 ILE CB C -3.396 -9.190 -2.601 1.00 . A A . 71 ILE CB 1 1
9 18611 1 1 71 ILE CD1 C -0.923 -9.289 -2.117 1.00 . A A . 71 ILE CD1 1 1
9 18612 1 1 71 ILE CG1 C -2.274 -8.730 -1.668 1.00 . A A . 71 ILE CG1 1 1
9 18613 1 1 71 ILE CG2 C -3.703 -10.680 -2.437 1.00 . A A . 71 ILE CG2 1 1
9 18614 1 1 71 ILE H H -4.373 -7.254 -3.785 1.00 . A A . 71 ILE H 1 1
9 18615 1 1 71 ILE HA H -2.014 -8.584 -4.097 1.00 . A A . 71 ILE HA 1 1
9 18616 1 1 71 ILE HB H -4.295 -8.643 -2.319 1.00 . A A . 71 ILE HB 1 1
9 18617 1 1 71 ILE HD11 H -0.339 -8.495 -2.583 1.00 . A A . 71 ILE HD11 1 1
9 18618 1 1 71 ILE HD12 H -0.384 -9.676 -1.252 1.00 . A A . 71 ILE HD12 1 1
9 18619 1 1 71 ILE HD13 H -1.083 -10.093 -2.835 1.00 . A A . 71 ILE HD13 1 1
9 18620 1 1 71 ILE HG12 H -2.234 -7.640 -1.651 1.00 . A A . 71 ILE HG12 1 1
9 18621 1 1 71 ILE HG13 H -2.487 -9.056 -0.650 1.00 . A A . 71 ILE HG13 1 1
9 18622 1 1 71 ILE HG21 H -4.554 -10.946 -3.065 1.00 . A A . 71 ILE HG21 1 1
9 18623 1 1 71 ILE HG22 H -2.834 -11.265 -2.736 1.00 . A A . 71 ILE HG22 1 1
9 18624 1 1 71 ILE HG23 H -3.941 -10.889 -1.394 1.00 . A A . 71 ILE HG23 1 1
9 18625 1 1 71 ILE N N -3.832 -7.699 -4.498 1.00 . A A . 71 ILE N 1 1
9 18626 1 1 71 ILE O O -2.359 -10.650 -5.485 1.00 . A A . 71 ILE O 1 1
9 18627 1 1 72 LYS C C -4.090 -11.260 -7.468 1.00 . A A . 72 LYS C 1 1
9 18628 1 1 72 LYS CA C -4.954 -11.334 -6.208 1.00 . A A . 72 LYS CA 1 1
9 18629 1 1 72 LYS CB C -6.458 -11.297 -6.489 1.00 . A A . 72 LYS CB 1 1
9 18630 1 1 72 LYS CD C -7.447 -13.564 -6.983 1.00 . A A . 72 LYS CD 1 1
9 18631 1 1 72 LYS CE C -8.778 -14.271 -6.722 1.00 . A A . 72 LYS CE 1 1
9 18632 1 1 72 LYS CG C -7.156 -12.524 -5.899 1.00 . A A . 72 LYS CG 1 1
9 18633 1 1 72 LYS H H -5.345 -9.740 -4.925 1.00 . A A . 72 LYS H 1 1
9 18634 1 1 72 LYS HA H -4.745 -12.276 -5.700 1.00 . A A . 72 LYS HA 1 1
9 18635 1 1 72 LYS HB2 H -6.889 -10.390 -6.066 1.00 . A A . 72 LYS HB2 1 1
9 18636 1 1 72 LYS HB3 H -6.629 -11.259 -7.565 1.00 . A A . 72 LYS HB3 1 1
9 18637 1 1 72 LYS HD2 H -7.473 -13.080 -7.959 1.00 . A A . 72 LYS HD2 1 1
9 18638 1 1 72 LYS HD3 H -6.641 -14.298 -7.012 1.00 . A A . 72 LYS HD3 1 1
9 18639 1 1 72 LYS HE2 H -9.166 -13.980 -5.745 1.00 . A A . 72 LYS HE2 1 1
9 18640 1 1 72 LYS HE3 H -9.514 -13.957 -7.462 1.00 . A A . 72 LYS HE3 1 1
9 18641 1 1 72 LYS HG2 H -6.530 -12.966 -5.124 1.00 . A A . 72 LYS HG2 1 1
9 18642 1 1 72 LYS HG3 H -8.088 -12.221 -5.422 1.00 . A A . 72 LYS HG3 1 1
9 18643 1 1 72 LYS HZ1 H -9.072 -16.159 -5.998 1.00 . A A . 72 LYS HZ1 1 1
9 18644 1 1 72 LYS HZ2 H -8.997 -16.089 -7.628 1.00 . A A . 72 LYS HZ2 1 1
9 18645 1 1 72 LYS HZ3 H -7.631 -15.962 -6.742 1.00 . A A . 72 LYS HZ3 1 1
9 18646 1 1 72 LYS N N -4.579 -10.260 -5.304 1.00 . A A . 72 LYS N 1 1
9 18647 1 1 72 LYS NZ N -8.605 -15.739 -6.777 1.00 . A A . 72 LYS NZ 1 1
9 18648 1 1 72 LYS O O -3.624 -12.283 -7.967 1.00 . A A . 72 LYS O 1 1
9 18649 1 1 73 THR C C -1.691 -10.369 -8.945 1.00 . A A . 73 THR C 1 1
9 18650 1 1 73 THR CA C -3.104 -9.817 -9.140 1.00 . A A . 73 THR CA 1 1
9 18651 1 1 73 THR CB C -3.134 -8.321 -9.458 1.00 . A A . 73 THR CB 1 1
9 18652 1 1 73 THR CG2 C -2.706 -8.019 -10.896 1.00 . A A . 73 THR CG2 1 1
9 18653 1 1 73 THR H H -4.287 -9.212 -7.536 1.00 . A A . 73 THR H 1 1
9 18654 1 1 73 THR HA H -3.553 -10.373 -9.963 1.00 . A A . 73 THR HA 1 1
9 18655 1 1 73 THR HB H -2.529 -7.759 -8.746 1.00 . A A . 73 THR HB 1 1
9 18656 1 1 73 THR HG1 H -4.701 -7.342 -8.689 1.00 . A A . 73 THR HG1 1 1
9 18657 1 1 73 THR HG21 H -2.542 -6.947 -11.009 1.00 . A A . 73 THR HG21 1 1
9 18658 1 1 73 THR HG22 H -1.783 -8.554 -11.120 1.00 . A A . 73 THR HG22 1 1
9 18659 1 1 73 THR HG23 H -3.489 -8.341 -11.583 1.00 . A A . 73 THR HG23 1 1
9 18660 1 1 73 THR N N -3.904 -10.039 -7.947 1.00 . A A . 73 THR N 1 1
9 18661 1 1 73 THR O O -1.046 -10.788 -9.905 1.00 . A A . 73 THR O 1 1
9 18662 1 1 73 THR OG1 O -4.519 -7.988 -9.431 1.00 . A A . 73 THR OG1 1 1
9 18663 1 1 74 LEU C C 0.029 -12.366 -7.226 1.00 . A A . 74 LEU C 1 1
9 18664 1 1 74 LEU CA C 0.075 -10.843 -7.362 1.00 . A A . 74 LEU CA 1 1
9 18665 1 1 74 LEU CB C 0.615 -10.131 -6.120 1.00 . A A . 74 LEU CB 1 1
9 18666 1 1 74 LEU CD1 C 1.014 -7.938 -4.940 1.00 . A A . 74 LEU CD1 1 1
9 18667 1 1 74 LEU CD2 C 2.264 -8.482 -7.079 1.00 . A A . 74 LEU CD2 1 1
9 18668 1 1 74 LEU CG C 0.962 -8.651 -6.292 1.00 . A A . 74 LEU CG 1 1
9 18669 1 1 74 LEU H H -1.781 -10.007 -6.920 1.00 . A A . 74 LEU H 1 1
9 18670 1 1 74 LEU HA H 0.736 -10.590 -8.191 1.00 . A A . 74 LEU HA 1 1
9 18671 1 1 74 LEU HB2 H -0.125 -10.220 -5.324 1.00 . A A . 74 LEU HB2 1 1
9 18672 1 1 74 LEU HB3 H 1.508 -10.657 -5.783 1.00 . A A . 74 LEU HB3 1 1
9 18673 1 1 74 LEU HD11 H 1.040 -8.678 -4.140 1.00 . A A . 74 LEU HD11 1 1
9 18674 1 1 74 LEU HD12 H 1.908 -7.318 -4.890 1.00 . A A . 74 LEU HD12 1 1
9 18675 1 1 74 LEU HD13 H 0.130 -7.311 -4.826 1.00 . A A . 74 LEU HD13 1 1
9 18676 1 1 74 LEU HD21 H 2.048 -8.018 -8.042 1.00 . A A . 74 LEU HD21 1 1
9 18677 1 1 74 LEU HD22 H 2.949 -7.848 -6.516 1.00 . A A . 74 LEU HD22 1 1
9 18678 1 1 74 LEU HD23 H 2.721 -9.458 -7.240 1.00 . A A . 74 LEU HD23 1 1
9 18679 1 1 74 LEU HG H 0.171 -8.180 -6.875 1.00 . A A . 74 LEU HG 1 1
9 18680 1 1 74 LEU N N -1.250 -10.350 -7.695 1.00 . A A . 74 LEU N 1 1
9 18681 1 1 74 LEU O O 0.522 -12.921 -6.245 1.00 . A A . 74 LEU O 1 1
9 18682 1 1 75 SER C C 0.525 -15.068 -8.931 1.00 . A A . 75 SER C 1 1
9 18683 1 1 75 SER CA C -0.685 -14.448 -8.230 1.00 . A A . 75 SER CA 1 1
9 18684 1 1 75 SER CB C -1.980 -14.893 -8.912 1.00 . A A . 75 SER CB 1 1
9 18685 1 1 75 SER H H -0.966 -12.541 -9.019 1.00 . A A . 75 SER H 1 1
9 18686 1 1 75 SER HA H -0.709 -14.739 -7.180 1.00 . A A . 75 SER HA 1 1
9 18687 1 1 75 SER HB2 H -2.599 -14.021 -9.119 1.00 . A A . 75 SER HB2 1 1
9 18688 1 1 75 SER HB3 H -1.745 -15.353 -9.872 1.00 . A A . 75 SER HB3 1 1
9 18689 1 1 75 SER HG H -3.673 -15.826 -8.394 1.00 . A A . 75 SER HG 1 1
9 18690 1 1 75 SER N N -0.568 -12.999 -8.225 1.00 . A A . 75 SER N 1 1
9 18691 1 1 75 SER O O 0.687 -16.288 -8.935 1.00 . A A . 75 SER O 1 1
9 18692 1 1 75 SER OG O -2.714 -15.816 -8.112 1.00 . A A . 75 SER OG 1 1
9 18693 1 1 76 SER C C 3.415 -13.449 -10.565 1.00 . A A . 76 SER C 1 1
9 18694 1 1 76 SER CA C 2.534 -14.648 -10.210 1.00 . A A . 76 SER CA 1 1
9 18695 1 1 76 SER CB C 2.167 -15.429 -11.474 1.00 . A A . 76 SER CB 1 1
9 18696 1 1 76 SER H H 1.205 -13.211 -9.500 1.00 . A A . 76 SER H 1 1
9 18697 1 1 76 SER HA H 3.050 -15.309 -9.513 1.00 . A A . 76 SER HA 1 1
9 18698 1 1 76 SER HB2 H 1.176 -15.867 -11.354 1.00 . A A . 76 SER HB2 1 1
9 18699 1 1 76 SER HB3 H 2.113 -14.744 -12.320 1.00 . A A . 76 SER HB3 1 1
9 18700 1 1 76 SER HG H 2.760 -17.340 -11.437 1.00 . A A . 76 SER HG 1 1
9 18701 1 1 76 SER N N 1.344 -14.201 -9.508 1.00 . A A . 76 SER N 1 1
9 18702 1 1 76 SER O O 4.499 -13.283 -10.007 1.00 . A A . 76 SER O 1 1
9 18703 1 1 76 SER OG O 3.109 -16.460 -11.757 1.00 . A A . 76 SER OG 1 1
9 18704 1 1 77 VAL C C 5.003 -11.886 -12.490 1.00 . A A . 77 VAL C 1 1
9 18705 1 1 77 VAL CA C 3.645 -11.463 -11.926 1.00 . A A . 77 VAL CA 1 1
9 18706 1 1 77 VAL CB C 3.762 -10.464 -10.773 1.00 . A A . 77 VAL CB 1 1
9 18707 1 1 77 VAL CG1 C 4.450 -9.177 -11.230 1.00 . A A . 77 VAL CG1 1 1
9 18708 1 1 77 VAL CG2 C 2.390 -10.167 -10.164 1.00 . A A . 77 VAL CG2 1 1
9 18709 1 1 77 VAL H H 2.034 -12.784 -11.940 1.00 . A A . 77 VAL H 1 1
9 18710 1 1 77 VAL HA H 3.065 -10.994 -12.721 1.00 . A A . 77 VAL HA 1 1
9 18711 1 1 77 VAL HB H 4.380 -10.918 -9.999 1.00 . A A . 77 VAL HB 1 1
9 18712 1 1 77 VAL HG11 H 4.006 -8.325 -10.715 1.00 . A A . 77 VAL HG11 1 1
9 18713 1 1 77 VAL HG12 H 5.513 -9.230 -10.996 1.00 . A A . 77 VAL HG12 1 1
9 18714 1 1 77 VAL HG13 H 4.320 -9.058 -12.306 1.00 . A A . 77 VAL HG13 1 1
9 18715 1 1 77 VAL HG21 H 2.518 -9.629 -9.225 1.00 . A A . 77 VAL HG21 1 1
9 18716 1 1 77 VAL HG22 H 1.810 -9.556 -10.856 1.00 . A A . 77 VAL HG22 1 1
9 18717 1 1 77 VAL HG23 H 1.864 -11.104 -9.978 1.00 . A A . 77 VAL HG23 1 1
9 18718 1 1 77 VAL N N 2.917 -12.642 -11.491 1.00 . A A . 77 VAL N 1 1
9 18719 1 1 77 VAL O O 6.019 -11.800 -11.802 1.00 . A A . 77 VAL O 1 1
9 18720 1 1 78 GLY C C 6.017 -12.770 -15.921 1.00 . A A . 78 GLY C 1 1
9 18721 1 1 78 GLY CA C 6.192 -12.772 -14.401 1.00 . A A . 78 GLY CA 1 1
9 18722 1 1 78 GLY H H 4.145 -12.401 -14.289 1.00 . A A . 78 GLY H 1 1
9 18723 1 1 78 GLY HA2 H 7.017 -12.115 -14.126 1.00 . A A . 78 GLY HA2 1 1
9 18724 1 1 78 GLY HA3 H 6.455 -13.774 -14.063 1.00 . A A . 78 GLY HA3 1 1
9 18725 1 1 78 GLY N N 4.976 -12.335 -13.737 1.00 . A A . 78 GLY N 1 1
9 18726 1 1 78 GLY O O 4.925 -12.510 -16.424 1.00 . A A . 78 GLY O 1 1
9 18727 1 1 79 ALA C C 7.337 -11.689 -18.607 1.00 . A A . 79 ALA C 1 1
9 18728 1 1 79 ALA CA C 7.092 -13.098 -18.063 1.00 . A A . 79 ALA CA 1 1
9 18729 1 1 79 ALA CB C 5.762 -13.685 -18.543 1.00 . A A . 79 ALA CB 1 1
9 18730 1 1 79 ALA H H 7.995 -13.273 -16.194 1.00 . A A . 79 ALA H 1 1
9 18731 1 1 79 ALA HA H 7.901 -13.751 -18.389 1.00 . A A . 79 ALA HA 1 1
9 18732 1 1 79 ALA HB1 H 5.079 -12.875 -18.798 1.00 . A A . 79 ALA HB1 1 1
9 18733 1 1 79 ALA HB2 H 5.935 -14.306 -19.422 1.00 . A A . 79 ALA HB2 1 1
9 18734 1 1 79 ALA HB3 H 5.326 -14.292 -17.750 1.00 . A A . 79 ALA HB3 1 1
9 18735 1 1 79 ALA N N 7.110 -13.063 -16.611 1.00 . A A . 79 ALA N 1 1
9 18736 1 1 79 ALA O O 8.157 -11.500 -19.504 1.00 . A A . 79 ALA O 1 1
9 18737 1 1 80 THR C C 7.405 -8.522 -17.357 1.00 . A A . 80 THR C 1 1
9 18738 1 1 80 THR CA C 6.739 -9.351 -18.458 1.00 . A A . 80 THR CA 1 1
9 18739 1 1 80 THR CB C 5.349 -8.842 -18.844 1.00 . A A . 80 THR CB 1 1
9 18740 1 1 80 THR CG2 C 4.440 -8.643 -17.630 1.00 . A A . 80 THR CG2 1 1
9 18741 1 1 80 THR H H 5.946 -10.899 -17.312 1.00 . A A . 80 THR H 1 1
9 18742 1 1 80 THR HA H 7.395 -9.313 -19.327 1.00 . A A . 80 THR HA 1 1
9 18743 1 1 80 THR HB H 4.883 -9.502 -19.576 1.00 . A A . 80 THR HB 1 1
9 18744 1 1 80 THR HG1 H 6.252 -7.540 -20.067 1.00 . A A . 80 THR HG1 1 1
9 18745 1 1 80 THR HG21 H 3.476 -9.118 -17.816 1.00 . A A . 80 THR HG21 1 1
9 18746 1 1 80 THR HG22 H 4.903 -9.092 -16.752 1.00 . A A . 80 THR HG22 1 1
9 18747 1 1 80 THR HG23 H 4.292 -7.577 -17.458 1.00 . A A . 80 THR HG23 1 1
9 18748 1 1 80 THR N N 6.611 -10.737 -18.041 1.00 . A A . 80 THR N 1 1
9 18749 1 1 80 THR O O 6.819 -7.563 -16.857 1.00 . A A . 80 THR O 1 1
9 18750 1 1 80 THR OG1 O 5.583 -7.521 -19.323 1.00 . A A . 80 THR OG1 1 1
9 18751 1 1 81 GLY C C 10.308 -9.191 -15.244 1.00 . A A . 81 GLY C 1 1
9 18752 1 1 81 GLY CA C 9.370 -8.230 -15.978 1.00 . A A . 81 GLY CA 1 1
9 18753 1 1 81 GLY H H 9.088 -9.705 -17.422 1.00 . A A . 81 GLY H 1 1
9 18754 1 1 81 GLY HA2 H 9.949 -7.422 -16.425 1.00 . A A . 81 GLY HA2 1 1
9 18755 1 1 81 GLY HA3 H 8.682 -7.774 -15.267 1.00 . A A . 81 GLY HA3 1 1
9 18756 1 1 81 GLY N N 8.619 -8.924 -17.011 1.00 . A A . 81 GLY N 1 1
9 18757 1 1 81 GLY O O 11.022 -9.969 -15.874 1.00 . A A . 81 GLY O 1 1
9 18758 1 1 82 GLN C C 10.589 -9.986 -11.660 1.00 . A A . 82 GLN C 1 1
9 18759 1 1 82 GLN CA C 11.115 -9.956 -13.096 1.00 . A A . 82 GLN CA 1 1
9 18760 1 1 82 GLN CB C 12.573 -9.494 -13.136 1.00 . A A . 82 GLN CB 1 1
9 18761 1 1 82 GLN CD C 12.977 -11.963 -12.819 1.00 . A A . 82 GLN CD 1 1
9 18762 1 1 82 GLN CG C 13.500 -10.553 -12.536 1.00 . A A . 82 GLN CG 1 1
9 18763 1 1 82 GLN H H 9.693 -8.468 -13.418 1.00 . A A . 82 GLN H 1 1
9 18764 1 1 82 GLN HA H 11.043 -10.950 -13.538 1.00 . A A . 82 GLN HA 1 1
9 18765 1 1 82 GLN HB2 H 12.866 -9.291 -14.166 1.00 . A A . 82 GLN HB2 1 1
9 18766 1 1 82 GLN HB3 H 12.678 -8.560 -12.585 1.00 . A A . 82 GLN HB3 1 1
9 18767 1 1 82 GLN HE21 H 13.333 -11.650 -14.787 1.00 . A A . 82 GLN HE21 1 1
9 18768 1 1 82 GLN HE22 H 12.674 -13.202 -14.391 1.00 . A A . 82 GLN HE22 1 1
9 18769 1 1 82 GLN HG2 H 14.502 -10.443 -12.952 1.00 . A A . 82 GLN HG2 1 1
9 18770 1 1 82 GLN HG3 H 13.583 -10.402 -11.460 1.00 . A A . 82 GLN HG3 1 1
9 18771 1 1 82 GLN N N 10.276 -9.104 -13.923 1.00 . A A . 82 GLN N 1 1
9 18772 1 1 82 GLN NE2 N 12.997 -12.300 -14.105 1.00 . A A . 82 GLN NE2 1 1
9 18773 1 1 82 GLN O O 10.270 -11.052 -11.134 1.00 . A A . 82 GLN O 1 1
9 18774 1 1 82 GLN OE1 O 12.582 -12.697 -11.928 1.00 . A A . 82 GLN OE1 1 1
9 18775 1 1 83 TYR C C 8.696 -7.936 -9.656 1.00 . A A . 83 TYR C 1 1
9 18776 1 1 83 TYR CA C 10.031 -8.682 -9.701 1.00 . A A . 83 TYR CA 1 1
9 18777 1 1 83 TYR CB C 11.085 -7.863 -8.953 1.00 . A A . 83 TYR CB 1 1
9 18778 1 1 83 TYR CD1 C 12.900 -9.482 -8.290 1.00 . A A . 83 TYR CD1 1 1
9 18779 1 1 83 TYR CD2 C 13.392 -7.853 -9.968 1.00 . A A . 83 TYR CD2 1 1
9 18780 1 1 83 TYR CE1 C 14.237 -10.004 -8.404 1.00 . A A . 83 TYR CE1 1 1
9 18781 1 1 83 TYR CE2 C 14.730 -8.376 -10.083 1.00 . A A . 83 TYR CE2 1 1
9 18782 1 1 83 TYR CG C 12.505 -8.418 -9.074 1.00 . A A . 83 TYR CG 1 1
9 18783 1 1 83 TYR CZ C 15.086 -9.425 -9.294 1.00 . A A . 83 TYR CZ 1 1
9 18784 1 1 83 TYR H H 10.774 -7.942 -11.501 1.00 . A A . 83 TYR H 1 1
9 18785 1 1 83 TYR HA H 9.891 -9.687 -9.303 1.00 . A A . 83 TYR HA 1 1
9 18786 1 1 83 TYR HB2 H 11.071 -6.841 -9.331 1.00 . A A . 83 TYR HB2 1 1
9 18787 1 1 83 TYR HB3 H 10.813 -7.816 -7.899 1.00 . A A . 83 TYR HB3 1 1
9 18788 1 1 83 TYR HD1 H 12.199 -9.928 -7.584 1.00 . A A . 83 TYR HD1 1 1
9 18789 1 1 83 TYR HD2 H 13.081 -7.013 -10.588 1.00 . A A . 83 TYR HD2 1 1
9 18790 1 1 83 TYR HE1 H 14.561 -10.845 -7.790 1.00 . A A . 83 TYR HE1 1 1
9 18791 1 1 83 TYR HE2 H 15.440 -7.939 -10.785 1.00 . A A . 83 TYR HE2 1 1
9 18792 1 1 83 TYR HH H 16.426 -10.775 -8.891 1.00 . A A . 83 TYR HH 1 1
9 18793 1 1 83 TYR N N 10.513 -8.804 -11.066 1.00 . A A . 83 TYR N 1 1
9 18794 1 1 83 TYR O O 8.356 -7.208 -10.587 1.00 . A A . 83 TYR O 1 1
9 18795 1 1 83 TYR OH O 16.349 -9.918 -9.402 1.00 . A A . 83 TYR OH 1 1
9 18796 1 1 84 MET C C 6.814 -5.977 -8.480 1.00 . A A . 84 MET C 1 1
9 18797 1 1 84 MET CA C 6.685 -7.499 -8.385 1.00 . A A . 84 MET CA 1 1
9 18798 1 1 84 MET CB C 6.109 -7.879 -7.019 1.00 . A A . 84 MET CB 1 1
9 18799 1 1 84 MET CE C 6.532 -11.729 -5.590 1.00 . A A . 84 MET CE 1 1
9 18800 1 1 84 MET CG C 5.953 -9.395 -6.892 1.00 . A A . 84 MET CG 1 1
9 18801 1 1 84 MET H H 8.259 -8.737 -7.811 1.00 . A A . 84 MET H 1 1
9 18802 1 1 84 MET HA H 6.058 -7.869 -9.196 1.00 . A A . 84 MET HA 1 1
9 18803 1 1 84 MET HB2 H 6.764 -7.510 -6.229 1.00 . A A . 84 MET HB2 1 1
9 18804 1 1 84 MET HB3 H 5.142 -7.396 -6.881 1.00 . A A . 84 MET HB3 1 1
9 18805 1 1 84 MET HE1 H 6.738 -12.153 -4.607 1.00 . A A . 84 MET HE1 1 1
9 18806 1 1 84 MET HE2 H 5.465 -11.797 -5.799 1.00 . A A . 84 MET HE2 1 1
9 18807 1 1 84 MET HE3 H 7.087 -12.283 -6.348 1.00 . A A . 84 MET HE3 1 1
9 18808 1 1 84 MET HG2 H 4.918 -9.644 -6.655 1.00 . A A . 84 MET HG2 1 1
9 18809 1 1 84 MET HG3 H 6.185 -9.874 -7.844 1.00 . A A . 84 MET HG3 1 1
9 18810 1 1 84 MET N N 7.975 -8.143 -8.564 1.00 . A A . 84 MET N 1 1
9 18811 1 1 84 MET O O 5.828 -5.281 -8.719 1.00 . A A . 84 MET O 1 1
9 18812 1 1 84 MET SD S 7.036 -10.017 -5.618 1.00 . A A . 84 MET SD 1 1
9 18813 1 1 85 ALA C C 7.989 -3.564 -9.754 1.00 . A A . 85 ALA C 1 1
9 18814 1 1 85 ALA CA C 8.307 -4.080 -8.348 1.00 . A A . 85 ALA CA 1 1
9 18815 1 1 85 ALA CB C 9.760 -3.818 -7.946 1.00 . A A . 85 ALA CB 1 1
9 18816 1 1 85 ALA H H 8.833 -6.079 -8.094 1.00 . A A . 85 ALA H 1 1
9 18817 1 1 85 ALA HA H 7.650 -3.586 -7.632 1.00 . A A . 85 ALA HA 1 1
9 18818 1 1 85 ALA HB1 H 9.801 -2.967 -7.265 1.00 . A A . 85 ALA HB1 1 1
9 18819 1 1 85 ALA HB2 H 10.164 -4.700 -7.450 1.00 . A A . 85 ALA HB2 1 1
9 18820 1 1 85 ALA HB3 H 10.350 -3.599 -8.836 1.00 . A A . 85 ALA HB3 1 1
9 18821 1 1 85 ALA N N 8.037 -5.506 -8.288 1.00 . A A . 85 ALA N 1 1
9 18822 1 1 85 ALA O O 7.329 -2.538 -9.907 1.00 . A A . 85 ALA O 1 1
9 18823 1 1 86 SER C C 6.764 -3.650 -12.363 1.00 . A A . 86 SER C 1 1
9 18824 1 1 86 SER CA C 8.250 -3.930 -12.130 1.00 . A A . 86 SER CA 1 1
9 18825 1 1 86 SER CB C 8.738 -5.027 -13.078 1.00 . A A . 86 SER CB 1 1
9 18826 1 1 86 SER H H 9.010 -5.133 -10.609 1.00 . A A . 86 SER H 1 1
9 18827 1 1 86 SER HA H 8.839 -3.026 -12.287 1.00 . A A . 86 SER HA 1 1
9 18828 1 1 86 SER HB2 H 8.687 -4.667 -14.106 1.00 . A A . 86 SER HB2 1 1
9 18829 1 1 86 SER HB3 H 9.785 -5.247 -12.870 1.00 . A A . 86 SER HB3 1 1
9 18830 1 1 86 SER HG H 8.425 -6.971 -13.434 1.00 . A A . 86 SER HG 1 1
9 18831 1 1 86 SER N N 8.474 -4.300 -10.743 1.00 . A A . 86 SER N 1 1
9 18832 1 1 86 SER O O 6.404 -2.914 -13.281 1.00 . A A . 86 SER O 1 1
9 18833 1 1 86 SER OG O 7.970 -6.220 -12.955 1.00 . A A . 86 SER OG 1 1
9 18834 1 1 87 PHE C C 4.042 -2.848 -10.830 1.00 . A A . 87 PHE C 1 1
9 18835 1 1 87 PHE CA C 4.502 -4.076 -11.619 1.00 . A A . 87 PHE CA 1 1
9 18836 1 1 87 PHE CB C 3.855 -5.325 -11.018 1.00 . A A . 87 PHE CB 1 1
9 18837 1 1 87 PHE CD1 C 2.711 -6.676 -12.790 1.00 . A A . 87 PHE CD1 1 1
9 18838 1 1 87 PHE CD2 C 1.379 -5.330 -11.389 1.00 . A A . 87 PHE CD2 1 1
9 18839 1 1 87 PHE CE1 C 1.548 -7.111 -13.478 1.00 . A A . 87 PHE CE1 1 1
9 18840 1 1 87 PHE CE2 C 0.215 -5.766 -12.077 1.00 . A A . 87 PHE CE2 1 1
9 18841 1 1 87 PHE CG C 2.602 -5.794 -11.760 1.00 . A A . 87 PHE CG 1 1
9 18842 1 1 87 PHE CZ C 0.324 -6.647 -13.107 1.00 . A A . 87 PHE CZ 1 1
9 18843 1 1 87 PHE H H 6.242 -4.848 -10.773 1.00 . A A . 87 PHE H 1 1
9 18844 1 1 87 PHE HA H 4.268 -3.936 -12.674 1.00 . A A . 87 PHE HA 1 1
9 18845 1 1 87 PHE HB2 H 4.586 -6.134 -11.013 1.00 . A A . 87 PHE HB2 1 1
9 18846 1 1 87 PHE HB3 H 3.596 -5.124 -9.979 1.00 . A A . 87 PHE HB3 1 1
9 18847 1 1 87 PHE HD1 H 3.692 -7.048 -13.087 1.00 . A A . 87 PHE HD1 1 1
9 18848 1 1 87 PHE HD2 H 1.291 -4.624 -10.563 1.00 . A A . 87 PHE HD2 1 1
9 18849 1 1 87 PHE HE1 H 1.635 -7.818 -14.304 1.00 . A A . 87 PHE HE1 1 1
9 18850 1 1 87 PHE HE2 H -0.765 -5.394 -11.780 1.00 . A A . 87 PHE HE2 1 1
9 18851 1 1 87 PHE HZ H -0.568 -6.981 -13.635 1.00 . A A . 87 PHE HZ 1 1
9 18852 1 1 87 PHE N N 5.941 -4.251 -11.517 1.00 . A A . 87 PHE N 1 1
9 18853 1 1 87 PHE O O 3.109 -2.932 -10.033 1.00 . A A . 87 PHE O 1 1
9 18854 1 1 88 PHE C C 4.550 0.702 -11.344 1.00 . A A . 88 PHE C 1 1
9 18855 1 1 88 PHE CA C 4.392 -0.493 -10.402 1.00 . A A . 88 PHE CA 1 1
9 18856 1 1 88 PHE CB C 5.375 -0.345 -9.239 1.00 . A A . 88 PHE CB 1 1
9 18857 1 1 88 PHE CD1 C 5.669 2.124 -8.938 1.00 . A A . 88 PHE CD1 1 1
9 18858 1 1 88 PHE CD2 C 4.582 0.921 -7.229 1.00 . A A . 88 PHE CD2 1 1
9 18859 1 1 88 PHE CE1 C 5.508 3.323 -8.195 1.00 . A A . 88 PHE CE1 1 1
9 18860 1 1 88 PHE CE2 C 4.422 2.120 -6.486 1.00 . A A . 88 PHE CE2 1 1
9 18861 1 1 88 PHE CG C 5.202 0.948 -8.439 1.00 . A A . 88 PHE CG 1 1
9 18862 1 1 88 PHE CZ C 4.888 3.296 -6.985 1.00 . A A . 88 PHE CZ 1 1
9 18863 1 1 88 PHE H H 5.477 -1.677 -11.729 1.00 . A A . 88 PHE H 1 1
9 18864 1 1 88 PHE HA H 3.353 -0.565 -10.079 1.00 . A A . 88 PHE HA 1 1
9 18865 1 1 88 PHE HB2 H 5.258 -1.195 -8.567 1.00 . A A . 88 PHE HB2 1 1
9 18866 1 1 88 PHE HB3 H 6.392 -0.385 -9.629 1.00 . A A . 88 PHE HB3 1 1
9 18867 1 1 88 PHE HD1 H 6.166 2.146 -9.908 1.00 . A A . 88 PHE HD1 1 1
9 18868 1 1 88 PHE HD2 H 4.208 -0.022 -6.829 1.00 . A A . 88 PHE HD2 1 1
9 18869 1 1 88 PHE HE1 H 5.882 4.266 -8.595 1.00 . A A . 88 PHE HE1 1 1
9 18870 1 1 88 PHE HE2 H 3.924 2.099 -5.517 1.00 . A A . 88 PHE HE2 1 1
9 18871 1 1 88 PHE HZ H 4.765 4.217 -6.415 1.00 . A A . 88 PHE HZ 1 1
9 18872 1 1 88 PHE N N 4.719 -1.736 -11.079 1.00 . A A . 88 PHE N 1 1
9 18873 1 1 88 PHE O O 3.693 1.584 -11.381 1.00 . A A . 88 PHE O 1 1
9 18874 1 1 89 SER C C 4.929 1.725 -14.175 1.00 . A A . 89 SER C 1 1
9 18875 1 1 89 SER CA C 5.931 1.765 -13.020 1.00 . A A . 89 SER CA 1 1
9 18876 1 1 89 SER CB C 7.362 1.669 -13.554 1.00 . A A . 89 SER CB 1 1
9 18877 1 1 89 SER H H 6.342 -0.029 -12.044 1.00 . A A . 89 SER H 1 1
9 18878 1 1 89 SER HA H 5.819 2.686 -12.448 1.00 . A A . 89 SER HA 1 1
9 18879 1 1 89 SER HB2 H 7.950 1.024 -12.901 1.00 . A A . 89 SER HB2 1 1
9 18880 1 1 89 SER HB3 H 7.350 1.200 -14.538 1.00 . A A . 89 SER HB3 1 1
9 18881 1 1 89 SER HG H 8.972 2.856 -13.507 1.00 . A A . 89 SER HG 1 1
9 18882 1 1 89 SER N N 5.650 0.693 -12.081 1.00 . A A . 89 SER N 1 1
9 18883 1 1 89 SER O O 4.388 2.758 -14.568 1.00 . A A . 89 SER O 1 1
9 18884 1 1 89 SER OG O 7.985 2.947 -13.645 1.00 . A A . 89 SER OG 1 1
9 18885 1 1 90 THR C C 2.432 0.972 -15.463 1.00 . A A . 90 THR C 1 1
9 18886 1 1 90 THR CA C 3.784 0.334 -15.789 1.00 . A A . 90 THR CA 1 1
9 18887 1 1 90 THR CB C 3.694 -1.165 -16.081 1.00 . A A . 90 THR CB 1 1
9 18888 1 1 90 THR CG2 C 5.064 -1.793 -16.348 1.00 . A A . 90 THR CG2 1 1
9 18889 1 1 90 THR H H 5.156 -0.312 -14.361 1.00 . A A . 90 THR H 1 1
9 18890 1 1 90 THR HA H 4.180 0.852 -16.663 1.00 . A A . 90 THR HA 1 1
9 18891 1 1 90 THR HB H 3.008 -1.360 -16.905 1.00 . A A . 90 THR HB 1 1
9 18892 1 1 90 THR HG1 H 2.774 -2.579 -15.004 1.00 . A A . 90 THR HG1 1 1
9 18893 1 1 90 THR HG21 H 5.463 -2.203 -15.420 1.00 . A A . 90 THR HG21 1 1
9 18894 1 1 90 THR HG22 H 4.960 -2.591 -17.083 1.00 . A A . 90 THR HG22 1 1
9 18895 1 1 90 THR HG23 H 5.744 -1.032 -16.731 1.00 . A A . 90 THR HG23 1 1
9 18896 1 1 90 THR N N 4.712 0.522 -14.687 1.00 . A A . 90 THR N 1 1
9 18897 1 1 90 THR O O 1.813 1.596 -16.323 1.00 . A A . 90 THR O 1 1
9 18898 1 1 90 THR OG1 O 3.287 -1.736 -14.840 1.00 . A A . 90 THR OG1 1 1
9 18899 1 1 91 ASN C C 0.923 1.940 -12.371 1.00 . A A . 91 ASN C 1 1
9 18900 1 1 91 ASN CA C 0.747 1.344 -13.768 1.00 . A A . 91 ASN CA 1 1
9 18901 1 1 91 ASN CB C -0.327 0.258 -13.687 1.00 . A A . 91 ASN CB 1 1
9 18902 1 1 91 ASN CG C -0.493 -0.450 -15.033 1.00 . A A . 91 ASN CG 1 1
9 18903 1 1 91 ASN H H 2.524 0.285 -13.525 1.00 . A A . 91 ASN H 1 1
9 18904 1 1 91 ASN HA H 0.481 2.095 -14.512 1.00 . A A . 91 ASN HA 1 1
9 18905 1 1 91 ASN HB2 H -0.058 -0.468 -12.921 1.00 . A A . 91 ASN HB2 1 1
9 18906 1 1 91 ASN HB3 H -1.276 0.702 -13.387 1.00 . A A . 91 ASN HB3 1 1
9 18907 1 1 91 ASN HD21 H -0.807 -2.181 -14.030 1.00 . A A . 91 ASN HD21 1 1
9 18908 1 1 91 ASN HD22 H -0.868 -2.304 -15.757 1.00 . A A . 91 ASN HD22 1 1
9 18909 1 1 91 ASN N N 2.014 0.794 -14.219 1.00 . A A . 91 ASN N 1 1
9 18910 1 1 91 ASN ND2 N -0.744 -1.753 -14.932 1.00 . A A . 91 ASN ND2 1 1
9 18911 1 1 91 ASN O O 1.076 1.208 -11.394 1.00 . A A . 91 ASN O 1 1
9 18912 1 1 91 ASN OD1 O -0.400 0.146 -16.094 1.00 . A A . 91 ASN OD1 1 1
9 18913 1 1 92 SER C C -0.300 4.059 -10.340 1.00 . A A . 92 SER C 1 1
9 18914 1 1 92 SER CA C 1.049 3.967 -11.056 1.00 . A A . 92 SER CA 1 1
9 18915 1 1 92 SER CB C 1.632 5.365 -11.272 1.00 . A A . 92 SER CB 1 1
9 18916 1 1 92 SER H H 0.770 3.852 -13.118 1.00 . A A . 92 SER H 1 1
9 18917 1 1 92 SER HA H 1.751 3.367 -10.476 1.00 . A A . 92 SER HA 1 1
9 18918 1 1 92 SER HB2 H 1.898 5.489 -12.322 1.00 . A A . 92 SER HB2 1 1
9 18919 1 1 92 SER HB3 H 0.872 6.113 -11.046 1.00 . A A . 92 SER HB3 1 1
9 18920 1 1 92 SER HG H 3.522 5.971 -11.019 1.00 . A A . 92 SER HG 1 1
9 18921 1 1 92 SER N N 0.895 3.264 -12.319 1.00 . A A . 92 SER N 1 1
9 18922 1 1 92 SER O O -0.383 3.831 -9.134 1.00 . A A . 92 SER O 1 1
9 18923 1 1 92 SER OG O 2.781 5.596 -10.462 1.00 . A A . 92 SER OG 1 1
9 18924 1 1 93 GLU C C -2.908 3.439 -9.509 1.00 . A A . 93 GLU C 1 1
9 18925 1 1 93 GLU CA C -2.663 4.517 -10.568 1.00 . A A . 93 GLU CA 1 1
9 18926 1 1 93 GLU CB C -3.715 4.444 -11.676 1.00 . A A . 93 GLU CB 1 1
9 18927 1 1 93 GLU CD C -6.003 5.296 -12.311 1.00 . A A . 93 GLU CD 1 1
9 18928 1 1 93 GLU CG C -4.698 5.613 -11.576 1.00 . A A . 93 GLU CG 1 1
9 18929 1 1 93 GLU H H -1.246 4.576 -12.093 1.00 . A A . 93 GLU H 1 1
9 18930 1 1 93 GLU HA H -2.698 5.503 -10.106 1.00 . A A . 93 GLU HA 1 1
9 18931 1 1 93 GLU HB2 H -3.225 4.459 -12.650 1.00 . A A . 93 GLU HB2 1 1
9 18932 1 1 93 GLU HB3 H -4.258 3.502 -11.607 1.00 . A A . 93 GLU HB3 1 1
9 18933 1 1 93 GLU HG2 H -4.909 5.827 -10.529 1.00 . A A . 93 GLU HG2 1 1
9 18934 1 1 93 GLU HG3 H -4.247 6.510 -12.000 1.00 . A A . 93 GLU HG3 1 1
9 18935 1 1 93 GLU N N -1.323 4.392 -11.113 1.00 . A A . 93 GLU N 1 1
9 18936 1 1 93 GLU O O -3.307 3.746 -8.387 1.00 . A A . 93 GLU O 1 1
9 18937 1 1 93 GLU OE1 O -6.077 4.187 -12.883 1.00 . A A . 93 GLU OE1 1 1
9 18938 1 1 93 GLU OE2 O -6.896 6.171 -12.284 1.00 . A A . 93 GLU OE2 1 1
9 18939 1 1 94 PRO C C -1.715 0.976 -7.977 1.00 . A A . 94 PRO C 1 1
9 18940 1 1 94 PRO CA C -2.839 1.042 -9.013 1.00 . A A . 94 PRO CA 1 1
9 18941 1 1 94 PRO CB C -2.888 -0.180 -9.915 1.00 . A A . 94 PRO CB 1 1
9 18942 1 1 94 PRO CD C -2.177 1.766 -11.236 1.00 . A A . 94 PRO CD 1 1
9 18943 1 1 94 PRO CG C -2.265 0.248 -11.233 1.00 . A A . 94 PRO CG 1 1
9 18944 1 1 94 PRO HA H -3.685 1.153 -8.492 1.00 . A A . 94 PRO HA 1 1
9 18945 1 1 94 PRO HB2 H -2.339 -1.013 -9.475 1.00 . A A . 94 PRO HB2 1 1
9 18946 1 1 94 PRO HB3 H -3.915 -0.518 -10.060 1.00 . A A . 94 PRO HB3 1 1
9 18947 1 1 94 PRO HD2 H -1.155 2.103 -11.409 1.00 . A A . 94 PRO HD2 1 1
9 18948 1 1 94 PRO HD3 H -2.793 2.197 -12.025 1.00 . A A . 94 PRO HD3 1 1
9 18949 1 1 94 PRO HG2 H -1.274 -0.191 -11.348 1.00 . A A . 94 PRO HG2 1 1
9 18950 1 1 94 PRO HG3 H -2.867 -0.100 -12.072 1.00 . A A . 94 PRO HG3 1 1
9 18951 1 1 94 PRO N N -2.651 2.167 -9.914 1.00 . A A . 94 PRO N 1 1
9 18952 1 1 94 PRO O O -1.975 0.855 -6.781 1.00 . A A . 94 PRO O 1 1
9 18953 1 1 95 ALA C C 0.478 1.980 -6.441 1.00 . A A . 95 ALA C 1 1
9 18954 1 1 95 ALA CA C 0.675 1.009 -7.607 1.00 . A A . 95 ALA CA 1 1
9 18955 1 1 95 ALA CB C 1.932 1.322 -8.421 1.00 . A A . 95 ALA CB 1 1
9 18956 1 1 95 ALA H H -0.287 1.156 -9.449 1.00 . A A . 95 ALA H 1 1
9 18957 1 1 95 ALA HA H 0.754 -0.005 -7.215 1.00 . A A . 95 ALA HA 1 1
9 18958 1 1 95 ALA HB1 H 2.543 2.046 -7.882 1.00 . A A . 95 ALA HB1 1 1
9 18959 1 1 95 ALA HB2 H 2.503 0.407 -8.575 1.00 . A A . 95 ALA HB2 1 1
9 18960 1 1 95 ALA HB3 H 1.645 1.738 -9.387 1.00 . A A . 95 ALA HB3 1 1
9 18961 1 1 95 ALA N N -0.490 1.058 -8.475 1.00 . A A . 95 ALA N 1 1
9 18962 1 1 95 ALA O O 0.972 1.742 -5.340 1.00 . A A . 95 ALA O 1 1
9 18963 1 1 96 ILE C C -1.509 3.504 -4.693 1.00 . A A . 96 ILE C 1 1
9 18964 1 1 96 ILE CA C -0.513 4.062 -5.711 1.00 . A A . 96 ILE CA 1 1
9 18965 1 1 96 ILE CB C -0.968 5.369 -6.364 1.00 . A A . 96 ILE CB 1 1
9 18966 1 1 96 ILE CD1 C 0.027 6.430 -8.425 1.00 . A A . 96 ILE CD1 1 1
9 18967 1 1 96 ILE CG1 C 0.224 6.141 -6.935 1.00 . A A . 96 ILE CG1 1 1
9 18968 1 1 96 ILE CG2 C -1.783 6.216 -5.386 1.00 . A A . 96 ILE CG2 1 1
9 18969 1 1 96 ILE H H -0.643 3.240 -7.621 1.00 . A A . 96 ILE H 1 1
9 18970 1 1 96 ILE HA H 0.427 4.268 -5.199 1.00 . A A . 96 ILE HA 1 1
9 18971 1 1 96 ILE HB H -1.622 5.123 -7.200 1.00 . A A . 96 ILE HB 1 1
9 18972 1 1 96 ILE HD11 H 0.271 7.473 -8.628 1.00 . A A . 96 ILE HD11 1 1
9 18973 1 1 96 ILE HD12 H 0.681 5.784 -9.010 1.00 . A A . 96 ILE HD12 1 1
9 18974 1 1 96 ILE HD13 H -1.011 6.239 -8.698 1.00 . A A . 96 ILE HD13 1 1
9 18975 1 1 96 ILE HG12 H 0.348 7.077 -6.393 1.00 . A A . 96 ILE HG12 1 1
9 18976 1 1 96 ILE HG13 H 1.138 5.564 -6.791 1.00 . A A . 96 ILE HG13 1 1
9 18977 1 1 96 ILE HG21 H -2.843 6.135 -5.631 1.00 . A A . 96 ILE HG21 1 1
9 18978 1 1 96 ILE HG22 H -1.617 5.858 -4.370 1.00 . A A . 96 ILE HG22 1 1
9 18979 1 1 96 ILE HG23 H -1.472 7.258 -5.460 1.00 . A A . 96 ILE HG23 1 1
9 18980 1 1 96 ILE N N -0.245 3.054 -6.723 1.00 . A A . 96 ILE N 1 1
9 18981 1 1 96 ILE O O -1.222 3.462 -3.498 1.00 . A A . 96 ILE O 1 1
9 18982 1 1 97 ILE C C -3.164 1.291 -3.645 1.00 . A A . 97 ILE C 1 1
9 18983 1 1 97 ILE CA C -3.700 2.537 -4.354 1.00 . A A . 97 ILE CA 1 1
9 18984 1 1 97 ILE CB C -4.974 2.285 -5.161 1.00 . A A . 97 ILE CB 1 1
9 18985 1 1 97 ILE CD1 C -5.148 4.771 -5.550 1.00 . A A . 97 ILE CD1 1 1
9 18986 1 1 97 ILE CG1 C -5.896 3.505 -5.126 1.00 . A A . 97 ILE CG1 1 1
9 18987 1 1 97 ILE CG2 C -5.684 1.016 -4.685 1.00 . A A . 97 ILE CG2 1 1
9 18988 1 1 97 ILE H H -2.885 3.128 -6.177 1.00 . A A . 97 ILE H 1 1
9 18989 1 1 97 ILE HA H -3.939 3.287 -3.600 1.00 . A A . 97 ILE HA 1 1
9 18990 1 1 97 ILE HB H -4.693 2.124 -6.202 1.00 . A A . 97 ILE HB 1 1
9 18991 1 1 97 ILE HD11 H -5.008 4.765 -6.631 1.00 . A A . 97 ILE HD11 1 1
9 18992 1 1 97 ILE HD12 H -5.727 5.649 -5.263 1.00 . A A . 97 ILE HD12 1 1
9 18993 1 1 97 ILE HD13 H -4.176 4.800 -5.058 1.00 . A A . 97 ILE HD13 1 1
9 18994 1 1 97 ILE HG12 H -6.747 3.342 -5.788 1.00 . A A . 97 ILE HG12 1 1
9 18995 1 1 97 ILE HG13 H -6.295 3.635 -4.120 1.00 . A A . 97 ILE HG13 1 1
9 18996 1 1 97 ILE HG21 H -6.733 1.054 -4.979 1.00 . A A . 97 ILE HG21 1 1
9 18997 1 1 97 ILE HG22 H -5.211 0.144 -5.136 1.00 . A A . 97 ILE HG22 1 1
9 18998 1 1 97 ILE HG23 H -5.614 0.947 -3.599 1.00 . A A . 97 ILE HG23 1 1
9 18999 1 1 97 ILE N N -2.659 3.090 -5.204 1.00 . A A . 97 ILE N 1 1
9 19000 1 1 97 ILE O O -3.511 1.030 -2.494 1.00 . A A . 97 ILE O 1 1
9 19001 1 1 98 PHE C C -0.696 -0.328 -2.749 1.00 . A A . 98 PHE C 1 1
9 19002 1 1 98 PHE CA C -1.741 -0.657 -3.817 1.00 . A A . 98 PHE CA 1 1
9 19003 1 1 98 PHE CB C -1.057 -1.384 -4.976 1.00 . A A . 98 PHE CB 1 1
9 19004 1 1 98 PHE CD1 C 1.277 -1.628 -4.103 1.00 . A A . 98 PHE CD1 1 1
9 19005 1 1 98 PHE CD2 C 0.084 -3.588 -4.637 1.00 . A A . 98 PHE CD2 1 1
9 19006 1 1 98 PHE CE1 C 2.394 -2.414 -3.714 1.00 . A A . 98 PHE CE1 1 1
9 19007 1 1 98 PHE CE2 C 1.201 -4.373 -4.248 1.00 . A A . 98 PHE CE2 1 1
9 19008 1 1 98 PHE CG C 0.146 -2.231 -4.557 1.00 . A A . 98 PHE CG 1 1
9 19009 1 1 98 PHE CZ C 2.332 -3.770 -3.794 1.00 . A A . 98 PHE CZ 1 1
9 19010 1 1 98 PHE H H -2.051 0.774 -5.298 1.00 . A A . 98 PHE H 1 1
9 19011 1 1 98 PHE HA H -2.550 -1.233 -3.366 1.00 . A A . 98 PHE HA 1 1
9 19012 1 1 98 PHE HB2 H -1.787 -2.027 -5.470 1.00 . A A . 98 PHE HB2 1 1
9 19013 1 1 98 PHE HB3 H -0.732 -0.649 -5.712 1.00 . A A . 98 PHE HB3 1 1
9 19014 1 1 98 PHE HD1 H 1.327 -0.541 -4.039 1.00 . A A . 98 PHE HD1 1 1
9 19015 1 1 98 PHE HD2 H -0.823 -4.071 -5.001 1.00 . A A . 98 PHE HD2 1 1
9 19016 1 1 98 PHE HE1 H 3.300 -1.930 -3.350 1.00 . A A . 98 PHE HE1 1 1
9 19017 1 1 98 PHE HE2 H 1.151 -5.460 -4.312 1.00 . A A . 98 PHE HE2 1 1
9 19018 1 1 98 PHE HZ H 3.189 -4.373 -3.495 1.00 . A A . 98 PHE HZ 1 1
9 19019 1 1 98 PHE N N -2.328 0.555 -4.362 1.00 . A A . 98 PHE N 1 1
9 19020 1 1 98 PHE O O -0.454 -1.126 -1.845 1.00 . A A . 98 PHE O 1 1
9 19021 1 1 99 CYS C C 0.211 1.722 -0.656 1.00 . A A . 99 CYS C 1 1
9 19022 1 1 99 CYS CA C 0.910 1.293 -1.948 1.00 . A A . 99 CYS CA 1 1
9 19023 1 1 99 CYS CB C 1.770 2.416 -2.532 1.00 . A A . 99 CYS CB 1 1
9 19024 1 1 99 CYS H H -0.306 1.492 -3.628 1.00 . A A . 99 CYS H 1 1
9 19025 1 1 99 CYS HA H 1.566 0.441 -1.770 1.00 . A A . 99 CYS HA 1 1
9 19026 1 1 99 CYS HB2 H 2.426 2.019 -3.306 1.00 . A A . 99 CYS HB2 1 1
9 19027 1 1 99 CYS HB3 H 1.134 3.163 -3.007 1.00 . A A . 99 CYS HB3 1 1
9 19028 1 1 99 CYS HG H 1.731 3.634 -0.496 1.00 . A A . 99 CYS HG 1 1
9 19029 1 1 99 CYS N N -0.104 0.849 -2.890 1.00 . A A . 99 CYS N 1 1
9 19030 1 1 99 CYS O O 0.487 1.178 0.412 1.00 . A A . 99 CYS O 1 1
9 19031 1 1 99 CYS SG S 2.765 3.194 -1.208 1.00 . A A . 99 CYS SG 1 1
9 19032 1 1 100 VAL C C -1.815 2.032 1.251 1.00 . A A . 100 VAL C 1 1
9 19033 1 1 100 VAL CA C -1.419 3.200 0.346 1.00 . A A . 100 VAL CA 1 1
9 19034 1 1 100 VAL CB C -2.620 4.020 -0.131 1.00 . A A . 100 VAL CB 1 1
9 19035 1 1 100 VAL CG1 C -3.739 4.012 0.913 1.00 . A A . 100 VAL CG1 1 1
9 19036 1 1 100 VAL CG2 C -2.204 5.451 -0.477 1.00 . A A . 100 VAL CG2 1 1
9 19037 1 1 100 VAL H H -0.897 3.130 -1.670 1.00 . A A . 100 VAL H 1 1
9 19038 1 1 100 VAL HA H -0.755 3.864 0.899 1.00 . A A . 100 VAL HA 1 1
9 19039 1 1 100 VAL HB H -3.005 3.555 -1.038 1.00 . A A . 100 VAL HB 1 1
9 19040 1 1 100 VAL HG11 H -4.407 3.172 0.722 1.00 . A A . 100 VAL HG11 1 1
9 19041 1 1 100 VAL HG12 H -3.306 3.913 1.909 1.00 . A A . 100 VAL HG12 1 1
9 19042 1 1 100 VAL HG13 H -4.300 4.944 0.852 1.00 . A A . 100 VAL HG13 1 1
9 19043 1 1 100 VAL HG21 H -2.879 6.154 0.011 1.00 . A A . 100 VAL HG21 1 1
9 19044 1 1 100 VAL HG22 H -1.185 5.627 -0.132 1.00 . A A . 100 VAL HG22 1 1
9 19045 1 1 100 VAL HG23 H -2.251 5.592 -1.557 1.00 . A A . 100 VAL HG23 1 1
9 19046 1 1 100 VAL N N -0.679 2.693 -0.797 1.00 . A A . 100 VAL N 1 1
9 19047 1 1 100 VAL O O -1.514 2.037 2.444 1.00 . A A . 100 VAL O 1 1
9 19048 1 1 101 ILE C C -1.738 -0.701 2.156 1.00 . A A . 101 ILE C 1 1
9 19049 1 1 101 ILE CA C -2.923 -0.113 1.388 1.00 . A A . 101 ILE CA 1 1
9 19050 1 1 101 ILE CB C -3.604 -1.112 0.450 1.00 . A A . 101 ILE CB 1 1
9 19051 1 1 101 ILE CD1 C -6.019 -0.438 0.718 1.00 . A A . 101 ILE CD1 1 1
9 19052 1 1 101 ILE CG1 C -4.821 -0.483 -0.232 1.00 . A A . 101 ILE CG1 1 1
9 19053 1 1 101 ILE CG2 C -3.965 -2.402 1.190 1.00 . A A . 101 ILE CG2 1 1
9 19054 1 1 101 ILE H H -2.724 1.062 -0.320 1.00 . A A . 101 ILE H 1 1
9 19055 1 1 101 ILE HA H -3.673 0.216 2.107 1.00 . A A . 101 ILE HA 1 1
9 19056 1 1 101 ILE HB H -2.898 -1.379 -0.336 1.00 . A A . 101 ILE HB 1 1
9 19057 1 1 101 ILE HD11 H -5.666 -0.352 1.746 1.00 . A A . 101 ILE HD11 1 1
9 19058 1 1 101 ILE HD12 H -6.644 0.421 0.476 1.00 . A A . 101 ILE HD12 1 1
9 19059 1 1 101 ILE HD13 H -6.603 -1.353 0.610 1.00 . A A . 101 ILE HD13 1 1
9 19060 1 1 101 ILE HG12 H -4.576 0.527 -0.561 1.00 . A A . 101 ILE HG12 1 1
9 19061 1 1 101 ILE HG13 H -5.080 -1.054 -1.123 1.00 . A A . 101 ILE HG13 1 1
9 19062 1 1 101 ILE HG21 H -3.061 -2.846 1.607 1.00 . A A . 101 ILE HG21 1 1
9 19063 1 1 101 ILE HG22 H -4.663 -2.175 1.996 1.00 . A A . 101 ILE HG22 1 1
9 19064 1 1 101 ILE HG23 H -4.427 -3.102 0.495 1.00 . A A . 101 ILE HG23 1 1
9 19065 1 1 101 ILE N N -2.483 1.059 0.650 1.00 . A A . 101 ILE N 1 1
9 19066 1 1 101 ILE O O -1.786 -0.823 3.379 1.00 . A A . 101 ILE O 1 1
9 19067 1 1 102 TYR C C 0.896 -0.858 3.266 1.00 . A A . 102 TYR C 1 1
9 19068 1 1 102 TYR CA C 0.493 -1.623 2.003 1.00 . A A . 102 TYR CA 1 1
9 19069 1 1 102 TYR CB C 1.599 -1.473 0.956 1.00 . A A . 102 TYR CB 1 1
9 19070 1 1 102 TYR CD1 C 1.486 -3.386 -0.683 1.00 . A A . 102 TYR CD1 1 1
9 19071 1 1 102 TYR CD2 C 3.202 -3.419 0.980 1.00 . A A . 102 TYR CD2 1 1
9 19072 1 1 102 TYR CE1 C 1.969 -4.637 -1.207 1.00 . A A . 102 TYR CE1 1 1
9 19073 1 1 102 TYR CE2 C 3.686 -4.670 0.456 1.00 . A A . 102 TYR CE2 1 1
9 19074 1 1 102 TYR CG C 2.112 -2.803 0.400 1.00 . A A . 102 TYR CG 1 1
9 19075 1 1 102 TYR CZ C 3.045 -5.217 -0.611 1.00 . A A . 102 TYR CZ 1 1
9 19076 1 1 102 TYR H H -0.672 -0.948 0.413 1.00 . A A . 102 TYR H 1 1
9 19077 1 1 102 TYR HA H 0.275 -2.657 2.268 1.00 . A A . 102 TYR HA 1 1
9 19078 1 1 102 TYR HB2 H 1.225 -0.866 0.132 1.00 . A A . 102 TYR HB2 1 1
9 19079 1 1 102 TYR HB3 H 2.433 -0.930 1.399 1.00 . A A . 102 TYR HB3 1 1
9 19080 1 1 102 TYR HD1 H 0.625 -2.899 -1.141 1.00 . A A . 102 TYR HD1 1 1
9 19081 1 1 102 TYR HD2 H 3.697 -2.958 1.835 1.00 . A A . 102 TYR HD2 1 1
9 19082 1 1 102 TYR HE1 H 1.483 -5.108 -2.061 1.00 . A A . 102 TYR HE1 1 1
9 19083 1 1 102 TYR HE2 H 4.546 -5.167 0.905 1.00 . A A . 102 TYR HE2 1 1
9 19084 1 1 102 TYR HH H 4.492 -6.461 -0.983 1.00 . A A . 102 TYR HH 1 1
9 19085 1 1 102 TYR N N -0.702 -1.050 1.407 1.00 . A A . 102 TYR N 1 1
9 19086 1 1 102 TYR O O 0.733 -1.359 4.377 1.00 . A A . 102 TYR O 1 1
9 19087 1 1 102 TYR OH O 3.502 -6.399 -1.106 1.00 . A A . 102 TYR OH 1 1
9 19088 1 1 103 PHE C C 0.941 0.979 5.379 1.00 . A A . 103 PHE C 1 1
9 19089 1 1 103 PHE CA C 1.842 1.180 4.159 1.00 . A A . 103 PHE CA 1 1
9 19090 1 1 103 PHE CB C 1.729 2.632 3.691 1.00 . A A . 103 PHE CB 1 1
9 19091 1 1 103 PHE CD1 C 3.997 3.657 3.420 1.00 . A A . 103 PHE CD1 1 1
9 19092 1 1 103 PHE CD2 C 2.756 4.206 5.346 1.00 . A A . 103 PHE CD2 1 1
9 19093 1 1 103 PHE CE1 C 5.056 4.492 3.865 1.00 . A A . 103 PHE CE1 1 1
9 19094 1 1 103 PHE CE2 C 3.815 5.041 5.791 1.00 . A A . 103 PHE CE2 1 1
9 19095 1 1 103 PHE CG C 2.870 3.532 4.170 1.00 . A A . 103 PHE CG 1 1
9 19096 1 1 103 PHE CZ C 4.943 5.166 5.041 1.00 . A A . 103 PHE CZ 1 1
9 19097 1 1 103 PHE H H 1.544 0.742 2.145 1.00 . A A . 103 PHE H 1 1
9 19098 1 1 103 PHE HA H 2.862 0.889 4.411 1.00 . A A . 103 PHE HA 1 1
9 19099 1 1 103 PHE HB2 H 1.698 2.650 2.601 1.00 . A A . 103 PHE HB2 1 1
9 19100 1 1 103 PHE HB3 H 0.783 3.044 4.043 1.00 . A A . 103 PHE HB3 1 1
9 19101 1 1 103 PHE HD1 H 4.088 3.117 2.478 1.00 . A A . 103 PHE HD1 1 1
9 19102 1 1 103 PHE HD2 H 1.852 4.105 5.947 1.00 . A A . 103 PHE HD2 1 1
9 19103 1 1 103 PHE HE1 H 5.960 4.593 3.264 1.00 . A A . 103 PHE HE1 1 1
9 19104 1 1 103 PHE HE2 H 3.724 5.581 6.733 1.00 . A A . 103 PHE HE2 1 1
9 19105 1 1 103 PHE HZ H 5.756 5.807 5.383 1.00 . A A . 103 PHE HZ 1 1
9 19106 1 1 103 PHE N N 1.414 0.342 3.052 1.00 . A A . 103 PHE N 1 1
9 19107 1 1 103 PHE O O 1.413 0.589 6.446 1.00 . A A . 103 PHE O 1 1
9 19108 1 1 104 LEU C C -1.061 -0.212 6.985 1.00 . A A . 104 LEU C 1 1
9 19109 1 1 104 LEU CA C -1.311 1.107 6.252 1.00 . A A . 104 LEU CA 1 1
9 19110 1 1 104 LEU CB C -2.734 1.248 5.707 1.00 . A A . 104 LEU CB 1 1
9 19111 1 1 104 LEU CD1 C -4.298 2.451 4.136 1.00 . A A . 104 LEU CD1 1 1
9 19112 1 1 104 LEU CD2 C -3.228 3.694 6.071 1.00 . A A . 104 LEU CD2 1 1
9 19113 1 1 104 LEU CG C -3.066 2.581 5.034 1.00 . A A . 104 LEU CG 1 1
9 19114 1 1 104 LEU H H -0.716 1.570 4.310 1.00 . A A . 104 LEU H 1 1
9 19115 1 1 104 LEU HA H -1.152 1.927 6.952 1.00 . A A . 104 LEU HA 1 1
9 19116 1 1 104 LEU HB2 H -2.908 0.447 4.988 1.00 . A A . 104 LEU HB2 1 1
9 19117 1 1 104 LEU HB3 H -3.433 1.095 6.529 1.00 . A A . 104 LEU HB3 1 1
9 19118 1 1 104 LEU HD11 H -5.144 2.101 4.728 1.00 . A A . 104 LEU HD11 1 1
9 19119 1 1 104 LEU HD12 H -4.535 3.422 3.701 1.00 . A A . 104 LEU HD12 1 1
9 19120 1 1 104 LEU HD13 H -4.092 1.736 3.339 1.00 . A A . 104 LEU HD13 1 1
9 19121 1 1 104 LEU HD21 H -2.711 3.413 6.989 1.00 . A A . 104 LEU HD21 1 1
9 19122 1 1 104 LEU HD22 H -2.802 4.619 5.682 1.00 . A A . 104 LEU HD22 1 1
9 19123 1 1 104 LEU HD23 H -4.287 3.843 6.282 1.00 . A A . 104 LEU HD23 1 1
9 19124 1 1 104 LEU HG H -2.229 2.858 4.393 1.00 . A A . 104 LEU HG 1 1
9 19125 1 1 104 LEU N N -0.340 1.253 5.181 1.00 . A A . 104 LEU N 1 1
9 19126 1 1 104 LEU O O -0.658 -0.214 8.147 1.00 . A A . 104 LEU O 1 1
9 19127 1 1 105 TYR C C 0.300 -2.782 7.399 1.00 . A A . 105 TYR C 1 1
9 19128 1 1 105 TYR CA C -1.117 -2.626 6.844 1.00 . A A . 105 TYR CA 1 1
9 19129 1 1 105 TYR CB C -1.313 -3.613 5.692 1.00 . A A . 105 TYR CB 1 1
9 19130 1 1 105 TYR CD1 C -3.412 -4.666 6.608 1.00 . A A . 105 TYR CD1 1 1
9 19131 1 1 105 TYR CD2 C -3.390 -3.995 4.314 1.00 . A A . 105 TYR CD2 1 1
9 19132 1 1 105 TYR CE1 C -4.767 -5.131 6.459 1.00 . A A . 105 TYR CE1 1 1
9 19133 1 1 105 TYR CE2 C -4.744 -4.461 4.165 1.00 . A A . 105 TYR CE2 1 1
9 19134 1 1 105 TYR CG C -2.752 -4.108 5.533 1.00 . A A . 105 TYR CG 1 1
9 19135 1 1 105 TYR CZ C -5.366 -5.006 5.244 1.00 . A A . 105 TYR CZ 1 1
9 19136 1 1 105 TYR H H -1.638 -1.293 5.331 1.00 . A A . 105 TYR H 1 1
9 19137 1 1 105 TYR HA H -1.834 -2.751 7.656 1.00 . A A . 105 TYR HA 1 1
9 19138 1 1 105 TYR HB2 H -0.998 -3.138 4.763 1.00 . A A . 105 TYR HB2 1 1
9 19139 1 1 105 TYR HB3 H -0.660 -4.472 5.848 1.00 . A A . 105 TYR HB3 1 1
9 19140 1 1 105 TYR HD1 H -2.909 -4.755 7.571 1.00 . A A . 105 TYR HD1 1 1
9 19141 1 1 105 TYR HD2 H -2.868 -3.554 3.465 1.00 . A A . 105 TYR HD2 1 1
9 19142 1 1 105 TYR HE1 H -5.300 -5.574 7.300 1.00 . A A . 105 TYR HE1 1 1
9 19143 1 1 105 TYR HE2 H -5.259 -4.378 3.208 1.00 . A A . 105 TYR HE2 1 1
9 19144 1 1 105 TYR HH H -6.649 -6.374 4.731 1.00 . A A . 105 TYR HH 1 1
9 19145 1 1 105 TYR N N -1.311 -1.303 6.275 1.00 . A A . 105 TYR N 1 1
9 19146 1 1 105 TYR O O 0.481 -3.225 8.533 1.00 . A A . 105 TYR O 1 1
9 19147 1 1 105 TYR OH O -6.645 -5.445 5.103 1.00 . A A . 105 TYR OH 1 1
9 19148 1 1 106 HIS C C 2.866 -1.796 8.311 1.00 . A A . 106 HIS C 1 1
9 19149 1 1 106 HIS CA C 2.663 -2.504 6.970 1.00 . A A . 106 HIS CA 1 1
9 19150 1 1 106 HIS CB C 3.577 -1.961 5.869 1.00 . A A . 106 HIS CB 1 1
9 19151 1 1 106 HIS CD2 C 5.405 -3.797 6.212 1.00 . A A . 106 HIS CD2 1 1
9 19152 1 1 106 HIS CE1 C 6.135 -3.899 4.152 1.00 . A A . 106 HIS CE1 1 1
9 19153 1 1 106 HIS CG C 4.688 -2.903 5.473 1.00 . A A . 106 HIS CG 1 1
9 19154 1 1 106 HIS H H 1.112 -2.051 5.655 1.00 . A A . 106 HIS H 1 1
9 19155 1 1 106 HIS HA H 2.884 -3.564 7.091 1.00 . A A . 106 HIS HA 1 1
9 19156 1 1 106 HIS HB2 H 2.974 -1.735 4.989 1.00 . A A . 106 HIS HB2 1 1
9 19157 1 1 106 HIS HB3 H 4.014 -1.021 6.205 1.00 . A A . 106 HIS HB3 1 1
9 19158 1 1 106 HIS HD1 H 4.847 -2.458 3.396 1.00 . A A . 106 HIS HD1 1 1
9 19159 1 1 106 HIS HD2 H 5.282 -3.985 7.279 1.00 . A A . 106 HIS HD2 1 1
9 19160 1 1 106 HIS HE1 H 6.712 -4.196 3.276 1.00 . A A . 106 HIS HE1 1 1
9 19161 1 1 106 HIS N N 1.268 -2.410 6.575 1.00 . A A . 106 HIS N 1 1
9 19162 1 1 106 HIS ND1 N 5.171 -2.990 4.179 1.00 . A A . 106 HIS ND1 1 1
9 19163 1 1 106 HIS NE2 N 6.278 -4.398 5.413 1.00 . A A . 106 HIS NE2 1 1
9 19164 1 1 106 HIS O O 3.429 -2.371 9.242 1.00 . A A . 106 HIS O 1 1
9 19165 1 1 107 PHE C C 1.638 -0.332 10.696 1.00 . A A . 107 PHE C 1 1
9 19166 1 1 107 PHE CA C 2.519 0.233 9.580 1.00 . A A . 107 PHE CA 1 1
9 19167 1 1 107 PHE CB C 2.045 1.648 9.240 1.00 . A A . 107 PHE CB 1 1
9 19168 1 1 107 PHE CD1 C 3.954 2.428 7.818 1.00 . A A . 107 PHE CD1 1 1
9 19169 1 1 107 PHE CD2 C 3.413 3.686 9.735 1.00 . A A . 107 PHE CD2 1 1
9 19170 1 1 107 PHE CE1 C 5.006 3.334 7.521 1.00 . A A . 107 PHE CE1 1 1
9 19171 1 1 107 PHE CE2 C 4.465 4.592 9.438 1.00 . A A . 107 PHE CE2 1 1
9 19172 1 1 107 PHE CG C 3.179 2.624 8.919 1.00 . A A . 107 PHE CG 1 1
9 19173 1 1 107 PHE CZ C 5.240 4.397 8.337 1.00 . A A . 107 PHE CZ 1 1
9 19174 1 1 107 PHE H H 1.940 -0.098 7.607 1.00 . A A . 107 PHE H 1 1
9 19175 1 1 107 PHE HA H 3.563 0.193 9.889 1.00 . A A . 107 PHE HA 1 1
9 19176 1 1 107 PHE HB2 H 1.370 1.598 8.385 1.00 . A A . 107 PHE HB2 1 1
9 19177 1 1 107 PHE HB3 H 1.469 2.039 10.079 1.00 . A A . 107 PHE HB3 1 1
9 19178 1 1 107 PHE HD1 H 3.766 1.576 7.165 1.00 . A A . 107 PHE HD1 1 1
9 19179 1 1 107 PHE HD2 H 2.792 3.843 10.617 1.00 . A A . 107 PHE HD2 1 1
9 19180 1 1 107 PHE HE1 H 5.627 3.177 6.639 1.00 . A A . 107 PHE HE1 1 1
9 19181 1 1 107 PHE HE2 H 4.652 5.444 10.091 1.00 . A A . 107 PHE HE2 1 1
9 19182 1 1 107 PHE HZ H 6.048 5.092 8.109 1.00 . A A . 107 PHE HZ 1 1
9 19183 1 1 107 PHE N N 2.396 -0.559 8.368 1.00 . A A . 107 PHE N 1 1
9 19184 1 1 107 PHE O O 2.023 -0.316 11.864 1.00 . A A . 107 PHE O 1 1
9 19185 1 1 108 GLY C C -1.649 -0.445 11.484 1.00 . A A . 108 GLY C 1 1
9 19186 1 1 108 GLY CA C -0.467 -1.388 11.248 1.00 . A A . 108 GLY CA 1 1
9 19187 1 1 108 GLY H H 0.166 -0.828 9.345 1.00 . A A . 108 GLY H 1 1
9 19188 1 1 108 GLY HA2 H -0.830 -2.347 10.878 1.00 . A A . 108 GLY HA2 1 1
9 19189 1 1 108 GLY HA3 H 0.041 -1.583 12.193 1.00 . A A . 108 GLY HA3 1 1
9 19190 1 1 108 GLY N N 0.472 -0.819 10.297 1.00 . A A . 108 GLY N 1 1
9 19191 1 1 108 GLY O O -1.706 0.243 12.502 1.00 . A A . 108 GLY O 1 1
9 19192 1 1 109 PHE C C -4.980 -0.325 10.090 1.00 . A A . 109 PHE C 1 1
9 19193 1 1 109 PHE CA C -3.741 0.403 10.615 1.00 . A A . 109 PHE CA 1 1
9 19194 1 1 109 PHE CB C -3.476 1.630 9.741 1.00 . A A . 109 PHE CB 1 1
9 19195 1 1 109 PHE CD1 C -3.823 3.477 11.396 1.00 . A A . 109 PHE CD1 1 1
9 19196 1 1 109 PHE CD2 C -1.726 3.321 10.333 1.00 . A A . 109 PHE CD2 1 1
9 19197 1 1 109 PHE CE1 C -3.371 4.614 12.118 1.00 . A A . 109 PHE CE1 1 1
9 19198 1 1 109 PHE CE2 C -1.275 4.458 11.055 1.00 . A A . 109 PHE CE2 1 1
9 19199 1 1 109 PHE CG C -2.991 2.855 10.519 1.00 . A A . 109 PHE CG 1 1
9 19200 1 1 109 PHE CZ C -2.107 5.080 11.933 1.00 . A A . 109 PHE CZ 1 1
9 19201 1 1 109 PHE H H -2.509 -1.007 9.700 1.00 . A A . 109 PHE H 1 1
9 19202 1 1 109 PHE HA H -3.884 0.648 11.667 1.00 . A A . 109 PHE HA 1 1
9 19203 1 1 109 PHE HB2 H -2.733 1.374 8.986 1.00 . A A . 109 PHE HB2 1 1
9 19204 1 1 109 PHE HB3 H -4.393 1.890 9.210 1.00 . A A . 109 PHE HB3 1 1
9 19205 1 1 109 PHE HD1 H -4.836 3.104 11.545 1.00 . A A . 109 PHE HD1 1 1
9 19206 1 1 109 PHE HD2 H -1.060 2.822 9.630 1.00 . A A . 109 PHE HD2 1 1
9 19207 1 1 109 PHE HE1 H -4.038 5.113 12.822 1.00 . A A . 109 PHE HE1 1 1
9 19208 1 1 109 PHE HE2 H -0.262 4.831 10.906 1.00 . A A . 109 PHE HE2 1 1
9 19209 1 1 109 PHE HZ H -1.761 5.952 12.487 1.00 . A A . 109 PHE HZ 1 1
9 19210 1 1 109 PHE N N -2.563 -0.444 10.525 1.00 . A A . 109 PHE N 1 1
9 19211 1 1 109 PHE O O -5.993 -0.412 10.783 1.00 . A A . 109 PHE O 1 1
9 19212 1 1 110 LEU C C -6.330 -2.753 9.106 1.00 . A A . 110 LEU C 1 1
9 19213 1 1 110 LEU CA C -5.959 -1.544 8.245 1.00 . A A . 110 LEU CA 1 1
9 19214 1 1 110 LEU CB C -5.610 -1.903 6.799 1.00 . A A . 110 LEU CB 1 1
9 19215 1 1 110 LEU CD1 C -5.912 -1.546 4.321 1.00 . A A . 110 LEU CD1 1 1
9 19216 1 1 110 LEU CD2 C -7.926 -1.563 5.862 1.00 . A A . 110 LEU CD2 1 1
9 19217 1 1 110 LEU CG C -6.443 -1.215 5.717 1.00 . A A . 110 LEU CG 1 1
9 19218 1 1 110 LEU H H -4.033 -0.752 8.313 1.00 . A A . 110 LEU H 1 1
9 19219 1 1 110 LEU HA H -6.813 -0.868 8.211 1.00 . A A . 110 LEU HA 1 1
9 19220 1 1 110 LEU HB2 H -4.560 -1.663 6.629 1.00 . A A . 110 LEU HB2 1 1
9 19221 1 1 110 LEU HB3 H -5.713 -2.982 6.678 1.00 . A A . 110 LEU HB3 1 1
9 19222 1 1 110 LEU HD11 H -6.533 -2.319 3.869 1.00 . A A . 110 LEU HD11 1 1
9 19223 1 1 110 LEU HD12 H -5.937 -0.651 3.700 1.00 . A A . 110 LEU HD12 1 1
9 19224 1 1 110 LEU HD13 H -4.885 -1.905 4.399 1.00 . A A . 110 LEU HD13 1 1
9 19225 1 1 110 LEU HD21 H -8.521 -0.881 5.255 1.00 . A A . 110 LEU HD21 1 1
9 19226 1 1 110 LEU HD22 H -8.094 -2.587 5.529 1.00 . A A . 110 LEU HD22 1 1
9 19227 1 1 110 LEU HD23 H -8.220 -1.469 6.908 1.00 . A A . 110 LEU HD23 1 1
9 19228 1 1 110 LEU HG H -6.351 -0.137 5.849 1.00 . A A . 110 LEU HG 1 1
9 19229 1 1 110 LEU N N -4.860 -0.827 8.870 1.00 . A A . 110 LEU N 1 1
9 19230 1 1 110 LEU O O -5.484 -3.299 9.813 1.00 . A A . 110 LEU O 1 1
9 19231 1 1 111 LYS C C -8.254 -5.472 8.850 1.00 . A A . 111 LYS C 1 1
9 19232 1 1 111 LYS CA C -8.088 -4.269 9.782 1.00 . A A . 111 LYS CA 1 1
9 19233 1 1 111 LYS CB C -9.367 -3.894 10.534 1.00 . A A . 111 LYS CB 1 1
9 19234 1 1 111 LYS CD C -8.533 -3.882 12.914 1.00 . A A . 111 LYS CD 1 1
9 19235 1 1 111 LYS CE C -8.637 -3.128 14.240 1.00 . A A . 111 LYS CE 1 1
9 19236 1 1 111 LYS CG C -9.050 -3.028 11.755 1.00 . A A . 111 LYS CG 1 1
9 19237 1 1 111 LYS H H -8.277 -2.686 8.441 1.00 . A A . 111 LYS H 1 1
9 19238 1 1 111 LYS HA H -7.334 -4.513 10.530 1.00 . A A . 111 LYS HA 1 1
9 19239 1 1 111 LYS HB2 H -10.041 -3.356 9.867 1.00 . A A . 111 LYS HB2 1 1
9 19240 1 1 111 LYS HB3 H -9.886 -4.798 10.850 1.00 . A A . 111 LYS HB3 1 1
9 19241 1 1 111 LYS HD2 H -9.106 -4.808 12.972 1.00 . A A . 111 LYS HD2 1 1
9 19242 1 1 111 LYS HD3 H -7.495 -4.161 12.730 1.00 . A A . 111 LYS HD3 1 1
9 19243 1 1 111 LYS HE2 H -9.665 -2.803 14.401 1.00 . A A . 111 LYS HE2 1 1
9 19244 1 1 111 LYS HE3 H -8.381 -3.793 15.065 1.00 . A A . 111 LYS HE3 1 1
9 19245 1 1 111 LYS HG2 H -8.305 -2.278 11.490 1.00 . A A . 111 LYS HG2 1 1
9 19246 1 1 111 LYS HG3 H -9.946 -2.490 12.066 1.00 . A A . 111 LYS HG3 1 1
9 19247 1 1 111 LYS HZ1 H -7.374 -1.811 13.321 1.00 . A A . 111 LYS HZ1 1 1
9 19248 1 1 111 LYS HZ2 H -8.242 -1.144 14.532 1.00 . A A . 111 LYS HZ2 1 1
9 19249 1 1 111 LYS HZ3 H -6.977 -2.118 14.875 1.00 . A A . 111 LYS HZ3 1 1
9 19250 1 1 111 LYS N N -7.595 -3.135 9.019 1.00 . A A . 111 LYS N 1 1
9 19251 1 1 111 LYS NZ N -7.734 -1.955 14.242 1.00 . A A . 111 LYS NZ 1 1
9 19252 1 1 111 LYS O O -8.687 -5.323 7.709 1.00 . A A . 111 LYS O 1 1
9 19253 1 1 112 ASP C C -8.353 -9.022 9.539 1.00 . A A . 112 ASP C 1 1
9 19254 1 1 112 ASP CA C -8.003 -7.865 8.602 1.00 . A A . 112 ASP CA 1 1
9 19255 1 1 112 ASP CB C -6.676 -8.198 7.916 1.00 . A A . 112 ASP CB 1 1
9 19256 1 1 112 ASP CG C -5.570 -8.690 8.851 1.00 . A A . 112 ASP CG 1 1
9 19257 1 1 112 ASP H H -7.547 -6.750 10.302 1.00 . A A . 112 ASP H 1 1
9 19258 1 1 112 ASP HA H -8.782 -7.675 7.864 1.00 . A A . 112 ASP HA 1 1
9 19259 1 1 112 ASP HB2 H -6.858 -8.961 7.159 1.00 . A A . 112 ASP HB2 1 1
9 19260 1 1 112 ASP HB3 H -6.322 -7.309 7.393 1.00 . A A . 112 ASP HB3 1 1
9 19261 1 1 112 ASP N N -7.899 -6.637 9.372 1.00 . A A . 112 ASP N 1 1
9 19262 1 1 112 ASP O O -7.643 -9.275 10.511 1.00 . A A . 112 ASP O 1 1
9 19263 1 1 112 ASP OD1 O -5.527 -9.917 9.082 1.00 . A A . 112 ASP OD1 1 1
9 19264 1 1 112 ASP OD2 O -4.792 -7.827 9.313 1.00 . A A . 112 ASP OD2 1 1
9 19265 1 1 113 ASN C C -9.069 -12.054 9.669 1.00 . A A . 113 ASN C 1 1
9 19266 1 1 113 ASN CA C -9.902 -10.818 10.015 1.00 . A A . 113 ASN CA 1 1
9 19267 1 1 113 ASN CB C -11.370 -11.141 9.729 1.00 . A A . 113 ASN CB 1 1
9 19268 1 1 113 ASN CG C -12.283 -10.533 10.795 1.00 . A A . 113 ASN CG 1 1
9 19269 1 1 113 ASN H H -10.020 -9.481 8.422 1.00 . A A . 113 ASN H 1 1
9 19270 1 1 113 ASN HA H -9.771 -10.503 11.050 1.00 . A A . 113 ASN HA 1 1
9 19271 1 1 113 ASN HB2 H -11.645 -10.758 8.747 1.00 . A A . 113 ASN HB2 1 1
9 19272 1 1 113 ASN HB3 H -11.508 -12.222 9.699 1.00 . A A . 113 ASN HB3 1 1
9 19273 1 1 113 ASN HD21 H -12.564 -12.392 11.547 1.00 . A A . 113 ASN HD21 1 1
9 19274 1 1 113 ASN HD22 H -13.401 -11.123 12.377 1.00 . A A . 113 ASN HD22 1 1
9 19275 1 1 113 ASN N N -9.448 -9.693 9.214 1.00 . A A . 113 ASN N 1 1
9 19276 1 1 113 ASN ND2 N -12.791 -11.423 11.643 1.00 . A A . 113 ASN ND2 1 1
9 19277 1 1 113 ASN O O -8.593 -12.190 8.543 1.00 . A A . 113 ASN O 1 1
9 19278 1 1 113 ASN OD1 O -12.512 -9.336 10.844 1.00 . A A . 113 ASN OD1 1 1
9 19279 1 1 114 ASN C C -6.669 -13.792 10.338 1.00 . A A . 114 ASN C 1 1
9 19280 1 1 114 ASN CA C -8.152 -14.143 10.472 1.00 . A A . 114 ASN CA 1 1
9 19281 1 1 114 ASN CB C -8.581 -14.875 9.200 1.00 . A A . 114 ASN CB 1 1
9 19282 1 1 114 ASN CG C -8.567 -16.391 9.408 1.00 . A A . 114 ASN CG 1 1
9 19283 1 1 114 ASN H H -9.310 -12.804 11.571 1.00 . A A . 114 ASN H 1 1
9 19284 1 1 114 ASN HA H -8.359 -14.748 11.354 1.00 . A A . 114 ASN HA 1 1
9 19285 1 1 114 ASN HB2 H -9.582 -14.553 8.911 1.00 . A A . 114 ASN HB2 1 1
9 19286 1 1 114 ASN HB3 H -7.913 -14.610 8.380 1.00 . A A . 114 ASN HB3 1 1
9 19287 1 1 114 ASN HD21 H -9.959 -16.557 7.947 1.00 . A A . 114 ASN HD21 1 1
9 19288 1 1 114 ASN HD22 H -9.460 -18.051 8.668 1.00 . A A . 114 ASN HD22 1 1
9 19289 1 1 114 ASN N N -8.919 -12.923 10.658 1.00 . A A . 114 ASN N 1 1
9 19290 1 1 114 ASN ND2 N -9.397 -17.054 8.608 1.00 . A A . 114 ASN ND2 1 1
9 19291 1 1 114 ASN O O -6.301 -12.926 9.546 1.00 . A A . 114 ASN O 1 1
9 19292 1 1 114 ASN OD1 O -7.850 -16.922 10.239 1.00 . A A . 114 ASN OD1 1 1
9 19293 1 1 115 LYS C C -3.726 -15.469 10.485 1.00 . A A . 115 LYS C 1 1
9 19294 1 1 115 LYS CA C -4.422 -14.255 11.104 1.00 . A A . 115 LYS CA 1 1
9 19295 1 1 115 LYS CB C -3.915 -13.904 12.504 1.00 . A A . 115 LYS CB 1 1
9 19296 1 1 115 LYS CD C -2.248 -12.313 13.531 1.00 . A A . 115 LYS CD 1 1
9 19297 1 1 115 LYS CE C -2.616 -11.413 14.712 1.00 . A A . 115 LYS CE 1 1
9 19298 1 1 115 LYS CG C -3.425 -12.455 12.563 1.00 . A A . 115 LYS CG 1 1
9 19299 1 1 115 LYS H H -6.164 -15.185 11.767 1.00 . A A . 115 LYS H 1 1
9 19300 1 1 115 LYS HA H -4.238 -13.389 10.468 1.00 . A A . 115 LYS HA 1 1
9 19301 1 1 115 LYS HB2 H -4.712 -14.051 13.232 1.00 . A A . 115 LYS HB2 1 1
9 19302 1 1 115 LYS HB3 H -3.103 -14.577 12.781 1.00 . A A . 115 LYS HB3 1 1
9 19303 1 1 115 LYS HD2 H -1.953 -13.296 13.896 1.00 . A A . 115 LYS HD2 1 1
9 19304 1 1 115 LYS HD3 H -1.389 -11.897 13.005 1.00 . A A . 115 LYS HD3 1 1
9 19305 1 1 115 LYS HE2 H -3.165 -10.542 14.356 1.00 . A A . 115 LYS HE2 1 1
9 19306 1 1 115 LYS HE3 H -3.276 -11.949 15.394 1.00 . A A . 115 LYS HE3 1 1
9 19307 1 1 115 LYS HG2 H -3.123 -12.129 11.568 1.00 . A A . 115 LYS HG2 1 1
9 19308 1 1 115 LYS HG3 H -4.240 -11.804 12.878 1.00 . A A . 115 LYS HG3 1 1
9 19309 1 1 115 LYS HZ1 H -1.641 -10.702 16.361 1.00 . A A . 115 LYS HZ1 1 1
9 19310 1 1 115 LYS HZ2 H -0.745 -11.735 15.469 1.00 . A A . 115 LYS HZ2 1 1
9 19311 1 1 115 LYS HZ3 H -0.985 -10.205 14.951 1.00 . A A . 115 LYS HZ3 1 1
9 19312 1 1 115 LYS N N -5.857 -14.483 11.125 1.00 . A A . 115 LYS N 1 1
9 19313 1 1 115 LYS NZ N -1.398 -10.979 15.431 1.00 . A A . 115 LYS NZ 1 1
9 19314 1 1 115 LYS O O -3.228 -16.336 11.201 1.00 . A A . 115 LYS O 1 1
9 19315 1 1 116 LYS C C -3.154 -16.300 6.934 1.00 . A A . 116 LYS C 1 1
9 19316 1 1 116 LYS CA C -3.088 -16.584 8.436 1.00 . A A . 116 LYS CA 1 1
9 19317 1 1 116 LYS CB C -3.714 -17.921 8.837 1.00 . A A . 116 LYS CB 1 1
9 19318 1 1 116 LYS CD C -2.893 -20.156 8.004 1.00 . A A . 116 LYS CD 1 1
9 19319 1 1 116 LYS CE C -1.999 -21.354 8.329 1.00 . A A . 116 LYS CE 1 1
9 19320 1 1 116 LYS CG C -2.645 -19.006 8.983 1.00 . A A . 116 LYS CG 1 1
9 19321 1 1 116 LYS H H -4.122 -14.782 8.585 1.00 . A A . 116 LYS H 1 1
9 19322 1 1 116 LYS HA H -2.040 -16.617 8.735 1.00 . A A . 116 LYS HA 1 1
9 19323 1 1 116 LYS HB2 H -4.253 -17.808 9.778 1.00 . A A . 116 LYS HB2 1 1
9 19324 1 1 116 LYS HB3 H -4.445 -18.224 8.087 1.00 . A A . 116 LYS HB3 1 1
9 19325 1 1 116 LYS HD2 H -3.940 -20.456 8.048 1.00 . A A . 116 LYS HD2 1 1
9 19326 1 1 116 LYS HD3 H -2.701 -19.819 6.986 1.00 . A A . 116 LYS HD3 1 1
9 19327 1 1 116 LYS HE2 H -1.482 -21.684 7.428 1.00 . A A . 116 LYS HE2 1 1
9 19328 1 1 116 LYS HE3 H -1.234 -21.061 9.047 1.00 . A A . 116 LYS HE3 1 1
9 19329 1 1 116 LYS HG2 H -1.660 -18.577 8.803 1.00 . A A . 116 LYS HG2 1 1
9 19330 1 1 116 LYS HG3 H -2.646 -19.387 10.004 1.00 . A A . 116 LYS HG3 1 1
9 19331 1 1 116 LYS HZ1 H -3.437 -22.112 9.568 1.00 . A A . 116 LYS HZ1 1 1
9 19332 1 1 116 LYS HZ2 H -3.323 -22.901 8.143 1.00 . A A . 116 LYS HZ2 1 1
9 19333 1 1 116 LYS HZ3 H -2.197 -23.141 9.301 1.00 . A A . 116 LYS HZ3 1 1
9 19334 1 1 116 LYS N N -3.714 -15.491 9.160 1.00 . A A . 116 LYS N 1 1
9 19335 1 1 116 LYS NZ N -2.804 -22.467 8.880 1.00 . A A . 116 LYS NZ 1 1
9 19336 1 1 116 LYS O O -4.238 -16.121 6.380 1.00 . A A . 116 LYS O 1 1
9 19337 1 1 117 GLN C C -2.915 -14.945 4.481 1.00 . A A . 117 GLN C 1 1
9 19338 1 1 117 GLN CA C -1.893 -16.008 4.891 1.00 . A A . 117 GLN CA 1 1
9 19339 1 1 117 GLN CB C -2.087 -17.294 4.087 1.00 . A A . 117 GLN CB 1 1
9 19340 1 1 117 GLN CD C -3.701 -19.129 3.462 1.00 . A A . 117 GLN CD 1 1
9 19341 1 1 117 GLN CG C -3.473 -17.892 4.334 1.00 . A A . 117 GLN CG 1 1
9 19342 1 1 117 GLN H H -1.105 -16.414 6.776 1.00 . A A . 117 GLN H 1 1
9 19343 1 1 117 GLN HA H -0.883 -15.632 4.727 1.00 . A A . 117 GLN HA 1 1
9 19344 1 1 117 GLN HB2 H -1.961 -17.086 3.024 1.00 . A A . 117 GLN HB2 1 1
9 19345 1 1 117 GLN HB3 H -1.320 -18.019 4.362 1.00 . A A . 117 GLN HB3 1 1
9 19346 1 1 117 GLN HE21 H -3.884 -20.228 5.152 1.00 . A A . 117 GLN HE21 1 1
9 19347 1 1 117 GLN HE22 H -4.053 -21.111 3.671 1.00 . A A . 117 GLN HE22 1 1
9 19348 1 1 117 GLN HG2 H -3.575 -18.161 5.386 1.00 . A A . 117 GLN HG2 1 1
9 19349 1 1 117 GLN HG3 H -4.238 -17.146 4.120 1.00 . A A . 117 GLN HG3 1 1
9 19350 1 1 117 GLN N N -1.982 -16.267 6.318 1.00 . A A . 117 GLN N 1 1
9 19351 1 1 117 GLN NE2 N -3.896 -20.249 4.152 1.00 . A A . 117 GLN NE2 1 1
9 19352 1 1 117 GLN O O -3.491 -15.019 3.396 1.00 . A A . 117 GLN O 1 1
9 19353 1 1 117 GLN OE1 O -3.699 -19.070 2.244 1.00 . A A . 117 GLN OE1 1 1
9 19354 1 1 118 ILE C C -3.384 -11.851 4.226 1.00 . A A . 118 ILE C 1 1
9 19355 1 1 118 ILE CA C -4.050 -12.905 5.112 1.00 . A A . 118 ILE CA 1 1
9 19356 1 1 118 ILE CB C -4.596 -12.346 6.428 1.00 . A A . 118 ILE CB 1 1
9 19357 1 1 118 ILE CD1 C -6.865 -13.433 6.259 1.00 . A A . 118 ILE CD1 1 1
9 19358 1 1 118 ILE CG1 C -6.104 -12.108 6.338 1.00 . A A . 118 ILE CG1 1 1
9 19359 1 1 118 ILE CG2 C -3.840 -11.082 6.842 1.00 . A A . 118 ILE CG2 1 1
9 19360 1 1 118 ILE H H -2.634 -13.928 6.248 1.00 . A A . 118 ILE H 1 1
9 19361 1 1 118 ILE HA H -4.893 -13.331 4.569 1.00 . A A . 118 ILE HA 1 1
9 19362 1 1 118 ILE HB H -4.433 -13.089 7.208 1.00 . A A . 118 ILE HB 1 1
9 19363 1 1 118 ILE HD11 H -7.791 -13.356 6.829 1.00 . A A . 118 ILE HD11 1 1
9 19364 1 1 118 ILE HD12 H -7.097 -13.657 5.217 1.00 . A A . 118 ILE HD12 1 1
9 19365 1 1 118 ILE HD13 H -6.248 -14.231 6.673 1.00 . A A . 118 ILE HD13 1 1
9 19366 1 1 118 ILE HG12 H -6.440 -11.544 7.208 1.00 . A A . 118 ILE HG12 1 1
9 19367 1 1 118 ILE HG13 H -6.329 -11.502 5.460 1.00 . A A . 118 ILE HG13 1 1
9 19368 1 1 118 ILE HG21 H -2.780 -11.201 6.615 1.00 . A A . 118 ILE HG21 1 1
9 19369 1 1 118 ILE HG22 H -4.235 -10.226 6.295 1.00 . A A . 118 ILE HG22 1 1
9 19370 1 1 118 ILE HG23 H -3.965 -10.918 7.913 1.00 . A A . 118 ILE HG23 1 1
9 19371 1 1 118 ILE N N -3.108 -13.981 5.369 1.00 . A A . 118 ILE N 1 1
9 19372 1 1 118 ILE O O -2.277 -12.059 3.732 1.00 . A A . 118 ILE O 1 1
9 19373 1 1 119 ILE C C -2.134 -9.350 3.636 1.00 . A A . 119 ILE C 1 1
9 19374 1 1 119 ILE CA C -3.578 -9.654 3.231 1.00 . A A . 119 ILE CA 1 1
9 19375 1 1 119 ILE CB C -4.508 -8.442 3.312 1.00 . A A . 119 ILE CB 1 1
9 19376 1 1 119 ILE CD1 C -6.049 -9.775 1.826 1.00 . A A . 119 ILE CD1 1 1
9 19377 1 1 119 ILE CG1 C -5.959 -8.844 3.037 1.00 . A A . 119 ILE CG1 1 1
9 19378 1 1 119 ILE CG2 C -4.036 -7.326 2.379 1.00 . A A . 119 ILE CG2 1 1
9 19379 1 1 119 ILE H H -4.987 -10.580 4.455 1.00 . A A . 119 ILE H 1 1
9 19380 1 1 119 ILE HA H -3.583 -9.995 2.196 1.00 . A A . 119 ILE HA 1 1
9 19381 1 1 119 ILE HB H -4.470 -8.050 4.328 1.00 . A A . 119 ILE HB 1 1
9 19382 1 1 119 ILE HD11 H -5.442 -10.663 2.004 1.00 . A A . 119 ILE HD11 1 1
9 19383 1 1 119 ILE HD12 H -7.087 -10.069 1.671 1.00 . A A . 119 ILE HD12 1 1
9 19384 1 1 119 ILE HD13 H -5.683 -9.256 0.941 1.00 . A A . 119 ILE HD13 1 1
9 19385 1 1 119 ILE HG12 H -6.374 -9.341 3.914 1.00 . A A . 119 ILE HG12 1 1
9 19386 1 1 119 ILE HG13 H -6.560 -7.952 2.861 1.00 . A A . 119 ILE HG13 1 1
9 19387 1 1 119 ILE HG21 H -3.265 -7.712 1.711 1.00 . A A . 119 ILE HG21 1 1
9 19388 1 1 119 ILE HG22 H -4.879 -6.964 1.789 1.00 . A A . 119 ILE HG22 1 1
9 19389 1 1 119 ILE HG23 H -3.628 -6.506 2.970 1.00 . A A . 119 ILE HG23 1 1
9 19390 1 1 119 ILE N N -4.087 -10.741 4.050 1.00 . A A . 119 ILE N 1 1
9 19391 1 1 119 ILE O O -1.202 -9.640 2.887 1.00 . A A . 119 ILE O 1 1
9 19392 1 1 120 LYS C C 0.293 -9.568 5.045 1.00 . A A . 120 LYS C 1 1
9 19393 1 1 120 LYS CA C -0.680 -8.423 5.331 1.00 . A A . 120 LYS CA 1 1
9 19394 1 1 120 LYS CB C -0.765 -8.043 6.811 1.00 . A A . 120 LYS CB 1 1
9 19395 1 1 120 LYS CD C 0.305 -6.363 8.358 1.00 . A A . 120 LYS CD 1 1
9 19396 1 1 120 LYS CE C -0.691 -6.373 9.519 1.00 . A A . 120 LYS CE 1 1
9 19397 1 1 120 LYS CG C -0.409 -6.570 7.020 1.00 . A A . 120 LYS CG 1 1
9 19398 1 1 120 LYS H H -2.758 -8.537 5.421 1.00 . A A . 120 LYS H 1 1
9 19399 1 1 120 LYS HA H -0.341 -7.539 4.791 1.00 . A A . 120 LYS HA 1 1
9 19400 1 1 120 LYS HB2 H -1.772 -8.234 7.182 1.00 . A A . 120 LYS HB2 1 1
9 19401 1 1 120 LYS HB3 H -0.088 -8.670 7.391 1.00 . A A . 120 LYS HB3 1 1
9 19402 1 1 120 LYS HD2 H 1.046 -7.149 8.503 1.00 . A A . 120 LYS HD2 1 1
9 19403 1 1 120 LYS HD3 H 0.844 -5.415 8.344 1.00 . A A . 120 LYS HD3 1 1
9 19404 1 1 120 LYS HE2 H -0.493 -5.531 10.183 1.00 . A A . 120 LYS HE2 1 1
9 19405 1 1 120 LYS HE3 H -1.705 -6.246 9.137 1.00 . A A . 120 LYS HE3 1 1
9 19406 1 1 120 LYS HG2 H 0.229 -6.227 6.206 1.00 . A A . 120 LYS HG2 1 1
9 19407 1 1 120 LYS HG3 H -1.316 -5.965 6.991 1.00 . A A . 120 LYS HG3 1 1
9 19408 1 1 120 LYS HZ1 H -0.244 -7.457 11.192 1.00 . A A . 120 LYS HZ1 1 1
9 19409 1 1 120 LYS HZ2 H -1.501 -8.059 10.341 1.00 . A A . 120 LYS HZ2 1 1
9 19410 1 1 120 LYS HZ3 H 0.025 -8.266 9.799 1.00 . A A . 120 LYS HZ3 1 1
9 19411 1 1 120 LYS N N -1.995 -8.769 4.818 1.00 . A A . 120 LYS N 1 1
9 19412 1 1 120 LYS NZ N -0.595 -7.642 10.274 1.00 . A A . 120 LYS NZ 1 1
9 19413 1 1 120 LYS O O 1.401 -9.341 4.562 1.00 . A A . 120 LYS O 1 1
9 19414 1 1 121 LYS C C 1.173 -11.959 3.697 1.00 . A A . 121 LYS C 1 1
9 19415 1 1 121 LYS CA C 0.660 -11.957 5.138 1.00 . A A . 121 LYS CA 1 1
9 19416 1 1 121 LYS CB C -0.115 -13.221 5.516 1.00 . A A . 121 LYS CB 1 1
9 19417 1 1 121 LYS CD C 1.691 -14.945 5.164 1.00 . A A . 121 LYS CD 1 1
9 19418 1 1 121 LYS CE C 3.155 -14.935 5.609 1.00 . A A . 121 LYS CE 1 1
9 19419 1 1 121 LYS CG C 0.801 -14.244 6.192 1.00 . A A . 121 LYS CG 1 1
9 19420 1 1 121 LYS H H -1.060 -10.952 5.748 1.00 . A A . 121 LYS H 1 1
9 19421 1 1 121 LYS HA H 1.516 -11.891 5.810 1.00 . A A . 121 LYS HA 1 1
9 19422 1 1 121 LYS HB2 H -0.935 -12.963 6.187 1.00 . A A . 121 LYS HB2 1 1
9 19423 1 1 121 LYS HB3 H -0.560 -13.660 4.624 1.00 . A A . 121 LYS HB3 1 1
9 19424 1 1 121 LYS HD2 H 1.356 -15.974 5.029 1.00 . A A . 121 LYS HD2 1 1
9 19425 1 1 121 LYS HD3 H 1.597 -14.450 4.198 1.00 . A A . 121 LYS HD3 1 1
9 19426 1 1 121 LYS HE2 H 3.277 -14.269 6.464 1.00 . A A . 121 LYS HE2 1 1
9 19427 1 1 121 LYS HE3 H 3.449 -15.932 5.937 1.00 . A A . 121 LYS HE3 1 1
9 19428 1 1 121 LYS HG2 H 1.422 -13.746 6.936 1.00 . A A . 121 LYS HG2 1 1
9 19429 1 1 121 LYS HG3 H 0.199 -14.983 6.721 1.00 . A A . 121 LYS HG3 1 1
9 19430 1 1 121 LYS HZ1 H 3.525 -14.537 3.639 1.00 . A A . 121 LYS HZ1 1 1
9 19431 1 1 121 LYS HZ2 H 4.328 -13.553 4.665 1.00 . A A . 121 LYS HZ2 1 1
9 19432 1 1 121 LYS HZ3 H 4.830 -15.092 4.448 1.00 . A A . 121 LYS HZ3 1 1
9 19433 1 1 121 LYS N N -0.157 -10.775 5.356 1.00 . A A . 121 LYS N 1 1
9 19434 1 1 121 LYS NZ N 4.030 -14.493 4.500 1.00 . A A . 121 LYS NZ 1 1
9 19435 1 1 121 LYS O O 2.345 -12.243 3.452 1.00 . A A . 121 LYS O 1 1
9 19436 1 1 122 ALA C C 1.483 -10.366 1.097 1.00 . A A . 122 ALA C 1 1
9 19437 1 1 122 ALA CA C 0.619 -11.598 1.370 1.00 . A A . 122 ALA CA 1 1
9 19438 1 1 122 ALA CB C -0.659 -11.613 0.529 1.00 . A A . 122 ALA CB 1 1
9 19439 1 1 122 ALA H H -0.679 -11.407 2.989 1.00 . A A . 122 ALA H 1 1
9 19440 1 1 122 ALA HA H 1.197 -12.495 1.146 1.00 . A A . 122 ALA HA 1 1
9 19441 1 1 122 ALA HB1 H -1.288 -10.767 0.809 1.00 . A A . 122 ALA HB1 1 1
9 19442 1 1 122 ALA HB2 H -0.400 -11.539 -0.527 1.00 . A A . 122 ALA HB2 1 1
9 19443 1 1 122 ALA HB3 H -1.201 -12.542 0.707 1.00 . A A . 122 ALA HB3 1 1
9 19444 1 1 122 ALA N N 0.271 -11.638 2.781 1.00 . A A . 122 ALA N 1 1
9 19445 1 1 122 ALA O O 2.651 -10.491 0.732 1.00 . A A . 122 ALA O 1 1
9 19446 1 1 123 TYR C C 3.011 -8.022 1.583 1.00 . A A . 123 TYR C 1 1
9 19447 1 1 123 TYR CA C 1.575 -7.949 1.060 1.00 . A A . 123 TYR CA 1 1
9 19448 1 1 123 TYR CB C 0.808 -6.891 1.856 1.00 . A A . 123 TYR CB 1 1
9 19449 1 1 123 TYR CD1 C -0.323 -6.126 -0.264 1.00 . A A . 123 TYR CD1 1 1
9 19450 1 1 123 TYR CD2 C -1.514 -5.910 1.797 1.00 . A A . 123 TYR CD2 1 1
9 19451 1 1 123 TYR CE1 C -1.442 -5.560 -0.970 1.00 . A A . 123 TYR CE1 1 1
9 19452 1 1 123 TYR CE2 C -2.633 -5.343 1.091 1.00 . A A . 123 TYR CE2 1 1
9 19453 1 1 123 TYR CG C -0.382 -6.290 1.105 1.00 . A A . 123 TYR CG 1 1
9 19454 1 1 123 TYR CZ C -2.542 -5.196 -0.258 1.00 . A A . 123 TYR CZ 1 1
9 19455 1 1 123 TYR H H -0.075 -9.110 1.579 1.00 . A A . 123 TYR H 1 1
9 19456 1 1 123 TYR HA H 1.596 -7.762 -0.014 1.00 . A A . 123 TYR HA 1 1
9 19457 1 1 123 TYR HB2 H 0.451 -7.338 2.784 1.00 . A A . 123 TYR HB2 1 1
9 19458 1 1 123 TYR HB3 H 1.494 -6.090 2.131 1.00 . A A . 123 TYR HB3 1 1
9 19459 1 1 123 TYR HD1 H 0.571 -6.426 -0.811 1.00 . A A . 123 TYR HD1 1 1
9 19460 1 1 123 TYR HD2 H -1.560 -6.039 2.879 1.00 . A A . 123 TYR HD2 1 1
9 19461 1 1 123 TYR HE1 H -1.409 -5.425 -2.052 1.00 . A A . 123 TYR HE1 1 1
9 19462 1 1 123 TYR HE2 H -3.533 -5.039 1.625 1.00 . A A . 123 TYR HE2 1 1
9 19463 1 1 123 TYR HH H -4.106 -5.382 -1.399 1.00 . A A . 123 TYR HH 1 1
9 19464 1 1 123 TYR N N 0.875 -9.203 1.283 1.00 . A A . 123 TYR N 1 1
9 19465 1 1 123 TYR O O 3.910 -7.390 1.031 1.00 . A A . 123 TYR O 1 1
9 19466 1 1 123 TYR OH O -3.600 -4.661 -0.925 1.00 . A A . 123 TYR OH 1 1
9 19467 1 1 124 GLU C C 5.316 -9.985 2.460 1.00 . A A . 124 GLU C 1 1
9 19468 1 1 124 GLU CA C 4.493 -8.963 3.247 1.00 . A A . 124 GLU CA 1 1
9 19469 1 1 124 GLU CB C 4.373 -9.370 4.716 1.00 . A A . 124 GLU CB 1 1
9 19470 1 1 124 GLU CD C 6.052 -7.972 5.975 1.00 . A A . 124 GLU CD 1 1
9 19471 1 1 124 GLU CG C 5.740 -9.356 5.403 1.00 . A A . 124 GLU CG 1 1
9 19472 1 1 124 GLU H H 2.446 -9.310 3.086 1.00 . A A . 124 GLU H 1 1
9 19473 1 1 124 GLU HA H 4.965 -7.982 3.185 1.00 . A A . 124 GLU HA 1 1
9 19474 1 1 124 GLU HB2 H 3.696 -8.689 5.232 1.00 . A A . 124 GLU HB2 1 1
9 19475 1 1 124 GLU HB3 H 3.937 -10.367 4.787 1.00 . A A . 124 GLU HB3 1 1
9 19476 1 1 124 GLU HG2 H 5.757 -10.096 6.203 1.00 . A A . 124 GLU HG2 1 1
9 19477 1 1 124 GLU HG3 H 6.513 -9.641 4.689 1.00 . A A . 124 GLU HG3 1 1
9 19478 1 1 124 GLU N N 3.182 -8.799 2.643 1.00 . A A . 124 GLU N 1 1
9 19479 1 1 124 GLU O O 6.505 -9.777 2.219 1.00 . A A . 124 GLU O 1 1
9 19480 1 1 124 GLU OE1 O 5.388 -7.605 6.968 1.00 . A A . 124 GLU OE1 1 1
9 19481 1 1 124 GLU OE2 O 6.948 -7.311 5.406 1.00 . A A . 124 GLU OE2 1 1
9 19482 1 1 125 THR C C 6.034 -11.536 0.113 1.00 . A A . 125 THR C 1 1
9 19483 1 1 125 THR CA C 5.307 -12.121 1.326 1.00 . A A . 125 THR CA 1 1
9 19484 1 1 125 THR CB C 4.250 -13.164 0.956 1.00 . A A . 125 THR CB 1 1
9 19485 1 1 125 THR CG2 C 3.730 -12.989 -0.472 1.00 . A A . 125 THR CG2 1 1
9 19486 1 1 125 THR H H 3.685 -11.227 2.280 1.00 . A A . 125 THR H 1 1
9 19487 1 1 125 THR HA H 6.064 -12.580 1.962 1.00 . A A . 125 THR HA 1 1
9 19488 1 1 125 THR HB H 3.429 -13.158 1.673 1.00 . A A . 125 THR HB 1 1
9 19489 1 1 125 THR HG1 H 4.904 -14.859 1.795 1.00 . A A . 125 THR HG1 1 1
9 19490 1 1 125 THR HG21 H 3.590 -11.928 -0.681 1.00 . A A . 125 THR HG21 1 1
9 19491 1 1 125 THR HG22 H 4.452 -13.405 -1.175 1.00 . A A . 125 THR HG22 1 1
9 19492 1 1 125 THR HG23 H 2.778 -13.509 -0.579 1.00 . A A . 125 THR HG23 1 1
9 19493 1 1 125 THR N N 4.652 -11.066 2.081 1.00 . A A . 125 THR N 1 1
9 19494 1 1 125 THR O O 7.029 -12.095 -0.347 1.00 . A A . 125 THR O 1 1
9 19495 1 1 125 THR OG1 O 4.973 -14.391 0.914 1.00 . A A . 125 THR OG1 1 1
9 19496 1 1 126 ILE C C 7.131 -8.732 -1.038 1.00 . A A . 126 ILE C 1 1
9 19497 1 1 126 ILE CA C 6.097 -9.753 -1.519 1.00 . A A . 126 ILE CA 1 1
9 19498 1 1 126 ILE CB C 5.005 -9.151 -2.405 1.00 . A A . 126 ILE CB 1 1
9 19499 1 1 126 ILE CD1 C 3.258 -9.625 -4.161 1.00 . A A . 126 ILE CD1 1 1
9 19500 1 1 126 ILE CG1 C 4.377 -10.219 -3.302 1.00 . A A . 126 ILE CG1 1 1
9 19501 1 1 126 ILE CG2 C 5.543 -7.968 -3.212 1.00 . A A . 126 ILE CG2 1 1
9 19502 1 1 126 ILE H H 4.701 -9.971 0.012 1.00 . A A . 126 ILE H 1 1
9 19503 1 1 126 ILE HA H 6.610 -10.512 -2.110 1.00 . A A . 126 ILE HA 1 1
9 19504 1 1 126 ILE HB H 4.215 -8.767 -1.759 1.00 . A A . 126 ILE HB 1 1
9 19505 1 1 126 ILE HD11 H 3.102 -8.583 -3.883 1.00 . A A . 126 ILE HD11 1 1
9 19506 1 1 126 ILE HD12 H 3.537 -9.683 -5.213 1.00 . A A . 126 ILE HD12 1 1
9 19507 1 1 126 ILE HD13 H 2.338 -10.186 -3.998 1.00 . A A . 126 ILE HD13 1 1
9 19508 1 1 126 ILE HG12 H 5.141 -10.654 -3.945 1.00 . A A . 126 ILE HG12 1 1
9 19509 1 1 126 ILE HG13 H 3.979 -11.027 -2.688 1.00 . A A . 126 ILE HG13 1 1
9 19510 1 1 126 ILE HG21 H 6.607 -8.113 -3.403 1.00 . A A . 126 ILE HG21 1 1
9 19511 1 1 126 ILE HG22 H 5.009 -7.902 -4.160 1.00 . A A . 126 ILE HG22 1 1
9 19512 1 1 126 ILE HG23 H 5.398 -7.047 -2.648 1.00 . A A . 126 ILE HG23 1 1
9 19513 1 1 126 ILE N N 5.510 -10.419 -0.369 1.00 . A A . 126 ILE N 1 1
9 19514 1 1 126 ILE O O 8.316 -8.852 -1.345 1.00 . A A . 126 ILE O 1 1
9 19515 1 1 127 ALA C C 8.832 -7.334 0.688 1.00 . A A . 127 ALA C 1 1
9 19516 1 1 127 ALA CA C 7.511 -6.710 0.233 1.00 . A A . 127 ALA CA 1 1
9 19517 1 1 127 ALA CB C 6.794 -5.972 1.365 1.00 . A A . 127 ALA CB 1 1
9 19518 1 1 127 ALA H H 5.679 -7.660 -0.048 1.00 . A A . 127 ALA H 1 1
9 19519 1 1 127 ALA HA H 7.711 -6.005 -0.574 1.00 . A A . 127 ALA HA 1 1
9 19520 1 1 127 ALA HB1 H 7.451 -5.911 2.233 1.00 . A A . 127 ALA HB1 1 1
9 19521 1 1 127 ALA HB2 H 6.534 -4.966 1.036 1.00 . A A . 127 ALA HB2 1 1
9 19522 1 1 127 ALA HB3 H 5.887 -6.512 1.634 1.00 . A A . 127 ALA HB3 1 1
9 19523 1 1 127 ALA N N 6.645 -7.751 -0.293 1.00 . A A . 127 ALA N 1 1
9 19524 1 1 127 ALA O O 9.875 -6.683 0.653 1.00 . A A . 127 ALA O 1 1
9 19525 1 1 128 ASP C C 10.683 -9.857 0.360 1.00 . A A . 128 ASP C 1 1
9 19526 1 1 128 ASP CA C 9.919 -9.308 1.567 1.00 . A A . 128 ASP CA 1 1
9 19527 1 1 128 ASP CB C 9.527 -10.490 2.456 1.00 . A A . 128 ASP CB 1 1
9 19528 1 1 128 ASP CG C 9.747 -10.272 3.955 1.00 . A A . 128 ASP CG 1 1
9 19529 1 1 128 ASP H H 7.892 -9.111 1.131 1.00 . A A . 128 ASP H 1 1
9 19530 1 1 128 ASP HA H 10.499 -8.577 2.130 1.00 . A A . 128 ASP HA 1 1
9 19531 1 1 128 ASP HB2 H 8.475 -10.718 2.288 1.00 . A A . 128 ASP HB2 1 1
9 19532 1 1 128 ASP HB3 H 10.097 -11.365 2.144 1.00 . A A . 128 ASP HB3 1 1
9 19533 1 1 128 ASP N N 8.744 -8.589 1.105 1.00 . A A . 128 ASP N 1 1
9 19534 1 1 128 ASP O O 11.817 -9.457 0.105 1.00 . A A . 128 ASP O 1 1
9 19535 1 1 128 ASP OD1 O 9.118 -9.334 4.490 1.00 . A A . 128 ASP OD1 1 1
9 19536 1 1 128 ASP OD2 O 10.539 -11.049 4.531 1.00 . A A . 128 ASP OD2 1 1
9 19537 1 1 129 ASN C C 11.189 -10.275 -2.432 1.00 . A A . 129 ASN C 1 1
9 19538 1 1 129 ASN CA C 10.633 -11.373 -1.523 1.00 . A A . 129 ASN CA 1 1
9 19539 1 1 129 ASN CB C 9.600 -12.171 -2.323 1.00 . A A . 129 ASN CB 1 1
9 19540 1 1 129 ASN CG C 10.247 -13.380 -3.001 1.00 . A A . 129 ASN CG 1 1
9 19541 1 1 129 ASN H H 9.107 -11.085 -0.135 1.00 . A A . 129 ASN H 1 1
9 19542 1 1 129 ASN HA H 11.412 -12.030 -1.137 1.00 . A A . 129 ASN HA 1 1
9 19543 1 1 129 ASN HB2 H 8.802 -12.505 -1.660 1.00 . A A . 129 ASN HB2 1 1
9 19544 1 1 129 ASN HB3 H 9.142 -11.528 -3.075 1.00 . A A . 129 ASN HB3 1 1
9 19545 1 1 129 ASN HD21 H 8.725 -14.522 -2.311 1.00 . A A . 129 ASN HD21 1 1
9 19546 1 1 129 ASN HD22 H 9.917 -15.362 -3.246 1.00 . A A . 129 ASN HD22 1 1
9 19547 1 1 129 ASN N N 10.029 -10.765 -0.350 1.00 . A A . 129 ASN N 1 1
9 19548 1 1 129 ASN ND2 N 9.574 -14.515 -2.839 1.00 . A A . 129 ASN ND2 1 1
9 19549 1 1 129 ASN O O 12.335 -10.351 -2.873 1.00 . A A . 129 ASN O 1 1
9 19550 1 1 129 ASN OD1 O 11.288 -13.287 -3.631 1.00 . A A . 129 ASN OD1 1 1
9 19551 1 1 130 ILE C C 12.019 -7.532 -2.976 1.00 . A A . 130 ILE C 1 1
9 19552 1 1 130 ILE CA C 10.745 -8.169 -3.535 1.00 . A A . 130 ILE CA 1 1
9 19553 1 1 130 ILE CB C 9.586 -7.184 -3.699 1.00 . A A . 130 ILE CB 1 1
9 19554 1 1 130 ILE CD1 C 8.910 -5.073 -4.901 1.00 . A A . 130 ILE CD1 1 1
9 19555 1 1 130 ILE CG1 C 9.752 -6.348 -4.970 1.00 . A A . 130 ILE CG1 1 1
9 19556 1 1 130 ILE CG2 C 9.430 -6.308 -2.454 1.00 . A A . 130 ILE CG2 1 1
9 19557 1 1 130 ILE H H 9.421 -9.227 -2.324 1.00 . A A . 130 ILE H 1 1
9 19558 1 1 130 ILE HA H 10.966 -8.574 -4.522 1.00 . A A . 130 ILE HA 1 1
9 19559 1 1 130 ILE HB H 8.664 -7.755 -3.808 1.00 . A A . 130 ILE HB 1 1
9 19560 1 1 130 ILE HD11 H 9.069 -4.483 -5.805 1.00 . A A . 130 ILE HD11 1 1
9 19561 1 1 130 ILE HD12 H 7.855 -5.337 -4.821 1.00 . A A . 130 ILE HD12 1 1
9 19562 1 1 130 ILE HD13 H 9.205 -4.488 -4.030 1.00 . A A . 130 ILE HD13 1 1
9 19563 1 1 130 ILE HG12 H 10.802 -6.088 -5.103 1.00 . A A . 130 ILE HG12 1 1
9 19564 1 1 130 ILE HG13 H 9.457 -6.937 -5.838 1.00 . A A . 130 ILE HG13 1 1
9 19565 1 1 130 ILE HG21 H 10.192 -5.530 -2.459 1.00 . A A . 130 ILE HG21 1 1
9 19566 1 1 130 ILE HG22 H 8.441 -5.849 -2.454 1.00 . A A . 130 ILE HG22 1 1
9 19567 1 1 130 ILE HG23 H 9.544 -6.923 -1.561 1.00 . A A . 130 ILE HG23 1 1
9 19568 1 1 130 ILE N N 10.351 -9.281 -2.686 1.00 . A A . 130 ILE N 1 1
9 19569 1 1 130 ILE O O 12.763 -6.879 -3.706 1.00 . A A . 130 ILE O 1 1
9 19570 1 1 131 ALA C C 14.572 -8.174 -1.176 1.00 . A A . 131 ALA C 1 1
9 19571 1 1 131 ALA CA C 13.402 -7.200 -1.020 1.00 . A A . 131 ALA CA 1 1
9 19572 1 1 131 ALA CB C 13.071 -6.918 0.447 1.00 . A A . 131 ALA CB 1 1
9 19573 1 1 131 ALA H H 11.621 -8.277 -1.098 1.00 . A A . 131 ALA H 1 1
9 19574 1 1 131 ALA HA H 13.654 -6.259 -1.509 1.00 . A A . 131 ALA HA 1 1
9 19575 1 1 131 ALA HB1 H 12.090 -7.331 0.684 1.00 . A A . 131 ALA HB1 1 1
9 19576 1 1 131 ALA HB2 H 13.824 -7.380 1.085 1.00 . A A . 131 ALA HB2 1 1
9 19577 1 1 131 ALA HB3 H 13.062 -5.841 0.617 1.00 . A A . 131 ALA HB3 1 1
9 19578 1 1 131 ALA N N 12.231 -7.745 -1.685 1.00 . A A . 131 ALA N 1 1
9 19579 1 1 131 ALA O O 15.609 -8.011 -0.536 1.00 . A A . 131 ALA O 1 1
9 19580 1 1 132 ASP C C 16.498 -9.549 -3.137 1.00 . A A . 132 ASP C 1 1
9 19581 1 1 132 ASP CA C 15.389 -10.164 -2.281 1.00 . A A . 132 ASP CA 1 1
9 19582 1 1 132 ASP CB C 14.816 -11.362 -3.040 1.00 . A A . 132 ASP CB 1 1
9 19583 1 1 132 ASP CG C 15.843 -12.422 -3.445 1.00 . A A . 132 ASP CG 1 1
9 19584 1 1 132 ASP H H 13.518 -9.288 -2.549 1.00 . A A . 132 ASP H 1 1
9 19585 1 1 132 ASP HA H 15.742 -10.464 -1.295 1.00 . A A . 132 ASP HA 1 1
9 19586 1 1 132 ASP HB2 H 14.054 -11.835 -2.420 1.00 . A A . 132 ASP HB2 1 1
9 19587 1 1 132 ASP HB3 H 14.317 -11.000 -3.938 1.00 . A A . 132 ASP HB3 1 1
9 19588 1 1 132 ASP N N 14.365 -9.164 -2.032 1.00 . A A . 132 ASP N 1 1
9 19589 1 1 132 ASP O O 17.667 -9.570 -2.754 1.00 . A A . 132 ASP O 1 1
9 19590 1 1 132 ASP OD1 O 17.038 -12.192 -3.161 1.00 . A A . 132 ASP OD1 1 1
9 19591 1 1 132 ASP OD2 O 15.409 -13.438 -4.029 1.00 . A A . 132 ASP OD2 1 1
9 19592 1 1 133 TYR C C 17.463 -7.015 -4.689 1.00 . A A . 133 TYR C 1 1
9 19593 1 1 133 TYR CA C 17.038 -8.396 -5.193 1.00 . A A . 133 TYR CA 1 1
9 19594 1 1 133 TYR CB C 16.296 -8.234 -6.522 1.00 . A A . 133 TYR CB 1 1
9 19595 1 1 133 TYR CD1 C 16.531 -5.796 -7.122 1.00 . A A . 133 TYR CD1 1 1
9 19596 1 1 133 TYR CD2 C 14.359 -6.621 -6.559 1.00 . A A . 133 TYR CD2 1 1
9 19597 1 1 133 TYR CE1 C 15.979 -4.482 -7.328 1.00 . A A . 133 TYR CE1 1 1
9 19598 1 1 133 TYR CE2 C 13.807 -5.307 -6.766 1.00 . A A . 133 TYR CE2 1 1
9 19599 1 1 133 TYR CG C 15.710 -6.838 -6.741 1.00 . A A . 133 TYR CG 1 1
9 19600 1 1 133 TYR CZ C 14.644 -4.303 -7.140 1.00 . A A . 133 TYR CZ 1 1
9 19601 1 1 133 TYR H H 15.141 -9.002 -4.584 1.00 . A A . 133 TYR H 1 1
9 19602 1 1 133 TYR HA H 17.916 -9.038 -5.256 1.00 . A A . 133 TYR HA 1 1
9 19603 1 1 133 TYR HB2 H 16.981 -8.462 -7.339 1.00 . A A . 133 TYR HB2 1 1
9 19604 1 1 133 TYR HB3 H 15.491 -8.967 -6.568 1.00 . A A . 133 TYR HB3 1 1
9 19605 1 1 133 TYR HD1 H 17.598 -5.968 -7.266 1.00 . A A . 133 TYR HD1 1 1
9 19606 1 1 133 TYR HD2 H 13.710 -7.443 -6.259 1.00 . A A . 133 TYR HD2 1 1
9 19607 1 1 133 TYR HE1 H 16.617 -3.651 -7.629 1.00 . A A . 133 TYR HE1 1 1
9 19608 1 1 133 TYR HE2 H 12.742 -5.121 -6.625 1.00 . A A . 133 TYR HE2 1 1
9 19609 1 1 133 TYR HH H 13.231 -3.132 -7.781 1.00 . A A . 133 TYR HH 1 1
9 19610 1 1 133 TYR N N 16.093 -9.015 -4.280 1.00 . A A . 133 TYR N 1 1
9 19611 1 1 133 TYR O O 18.503 -6.496 -5.092 1.00 . A A . 133 TYR O 1 1
9 19612 1 1 133 TYR OH O 14.123 -3.062 -7.335 1.00 . A A . 133 TYR OH 1 1
9 19613 1 1 134 LEU C C 18.351 -5.118 -2.726 1.00 . A A . 134 LEU C 1 1
9 19614 1 1 134 LEU CA C 16.914 -5.149 -3.252 1.00 . A A . 134 LEU CA 1 1
9 19615 1 1 134 LEU CB C 15.866 -4.786 -2.198 1.00 . A A . 134 LEU CB 1 1
9 19616 1 1 134 LEU CD1 C 13.624 -3.812 -1.577 1.00 . A A . 134 LEU CD1 1 1
9 19617 1 1 134 LEU CD2 C 14.888 -2.923 -3.589 1.00 . A A . 134 LEU CD2 1 1
9 19618 1 1 134 LEU CG C 14.579 -4.147 -2.725 1.00 . A A . 134 LEU CG 1 1
9 19619 1 1 134 LEU H H 15.793 -6.888 -3.492 1.00 . A A . 134 LEU H 1 1
9 19620 1 1 134 LEU HA H 16.826 -4.421 -4.058 1.00 . A A . 134 LEU HA 1 1
9 19621 1 1 134 LEU HB2 H 15.601 -5.691 -1.651 1.00 . A A . 134 LEU HB2 1 1
9 19622 1 1 134 LEU HB3 H 16.321 -4.102 -1.482 1.00 . A A . 134 LEU HB3 1 1
9 19623 1 1 134 LEU HD11 H 14.097 -4.059 -0.627 1.00 . A A . 134 LEU HD11 1 1
9 19624 1 1 134 LEU HD12 H 13.387 -2.748 -1.600 1.00 . A A . 134 LEU HD12 1 1
9 19625 1 1 134 LEU HD13 H 12.707 -4.391 -1.687 1.00 . A A . 134 LEU HD13 1 1
9 19626 1 1 134 LEU HD21 H 15.944 -2.668 -3.493 1.00 . A A . 134 LEU HD21 1 1
9 19627 1 1 134 LEU HD22 H 14.662 -3.148 -4.631 1.00 . A A . 134 LEU HD22 1 1
9 19628 1 1 134 LEU HD23 H 14.280 -2.082 -3.258 1.00 . A A . 134 LEU HD23 1 1
9 19629 1 1 134 LEU HG H 14.074 -4.873 -3.363 1.00 . A A . 134 LEU HG 1 1
9 19630 1 1 134 LEU N N 16.637 -6.459 -3.815 1.00 . A A . 134 LEU N 1 1
9 19631 1 1 134 LEU O O 19.250 -4.611 -3.395 1.00 . A A . 134 LEU O 1 1
9 19632 1 1 135 ASN C C 20.268 -4.288 -0.548 1.00 . A A . 135 ASN C 1 1
9 19633 1 1 135 ASN CA C 19.834 -5.710 -0.909 1.00 . A A . 135 ASN CA 1 1
9 19634 1 1 135 ASN CB C 20.878 -6.296 -1.862 1.00 . A A . 135 ASN CB 1 1
9 19635 1 1 135 ASN CG C 21.349 -7.670 -1.382 1.00 . A A . 135 ASN CG 1 1
9 19636 1 1 135 ASN H H 17.785 -6.079 -0.995 1.00 . A A . 135 ASN H 1 1
9 19637 1 1 135 ASN HA H 19.714 -6.345 -0.031 1.00 . A A . 135 ASN HA 1 1
9 19638 1 1 135 ASN HB2 H 20.454 -6.382 -2.863 1.00 . A A . 135 ASN HB2 1 1
9 19639 1 1 135 ASN HB3 H 21.730 -5.619 -1.934 1.00 . A A . 135 ASN HB3 1 1
9 19640 1 1 135 ASN HD21 H 23.020 -7.435 -2.500 1.00 . A A . 135 ASN HD21 1 1
9 19641 1 1 135 ASN HD22 H 22.921 -8.923 -1.619 1.00 . A A . 135 ASN HD22 1 1
9 19642 1 1 135 ASN N N 18.522 -5.668 -1.532 1.00 . A A . 135 ASN N 1 1
9 19643 1 1 135 ASN ND2 N 22.528 -8.040 -1.874 1.00 . A A . 135 ASN ND2 1 1
9 19644 1 1 135 ASN O O 20.966 -3.633 -1.321 1.00 . A A . 135 ASN O 1 1
9 19645 1 1 135 ASN OD1 O 20.687 -8.348 -0.614 1.00 . A A . 135 ASN OD1 1 1
9 19646 1 1 136 GLU C C 20.276 -2.508 2.625 1.00 . A A . 136 GLU C 1 1
9 19647 1 1 136 GLU CA C 20.172 -2.519 1.099 1.00 . A A . 136 GLU CA 1 1
9 19648 1 1 136 GLU CB C 19.149 -1.491 0.611 1.00 . A A . 136 GLU CB 1 1
9 19649 1 1 136 GLU CD C 19.854 -1.000 -1.760 1.00 . A A . 136 GLU CD 1 1
9 19650 1 1 136 GLU CG C 19.801 -0.471 -0.325 1.00 . A A . 136 GLU CG 1 1
9 19651 1 1 136 GLU H H 19.269 -4.391 1.249 1.00 . A A . 136 GLU H 1 1
9 19652 1 1 136 GLU HA H 21.144 -2.293 0.660 1.00 . A A . 136 GLU HA 1 1
9 19653 1 1 136 GLU HB2 H 18.337 -1.999 0.092 1.00 . A A . 136 GLU HB2 1 1
9 19654 1 1 136 GLU HB3 H 18.710 -0.977 1.466 1.00 . A A . 136 GLU HB3 1 1
9 19655 1 1 136 GLU HG2 H 19.240 0.463 -0.298 1.00 . A A . 136 GLU HG2 1 1
9 19656 1 1 136 GLU HG3 H 20.810 -0.247 0.022 1.00 . A A . 136 GLU HG3 1 1
9 19657 1 1 136 GLU N N 19.837 -3.852 0.626 1.00 . A A . 136 GLU N 1 1
9 19658 1 1 136 GLU O O 19.410 -1.960 3.306 1.00 . A A . 136 GLU O 1 1
9 19659 1 1 136 GLU OE1 O 18.869 -1.656 -2.160 1.00 . A A . 136 GLU OE1 1 1
9 19660 1 1 136 GLU OE2 O 20.880 -0.735 -2.424 1.00 . A A . 136 GLU OE2 1 1
9 19661 1 1 137 ASN C C 23.015 -2.787 4.853 1.00 . A A . 137 ASN C 1 1
9 19662 1 1 137 ASN CA C 21.570 -3.188 4.552 1.00 . A A . 137 ASN CA 1 1
9 19663 1 1 137 ASN CB C 21.355 -4.609 5.078 1.00 . A A . 137 ASN CB 1 1
9 19664 1 1 137 ASN CG C 22.216 -5.614 4.310 1.00 . A A . 137 ASN CG 1 1
9 19665 1 1 137 ASN H H 22.041 -3.565 2.558 1.00 . A A . 137 ASN H 1 1
9 19666 1 1 137 ASN HA H 20.846 -2.501 4.990 1.00 . A A . 137 ASN HA 1 1
9 19667 1 1 137 ASN HB2 H 21.601 -4.649 6.139 1.00 . A A . 137 ASN HB2 1 1
9 19668 1 1 137 ASN HB3 H 20.303 -4.879 4.984 1.00 . A A . 137 ASN HB3 1 1
9 19669 1 1 137 ASN HD21 H 23.783 -5.093 5.481 1.00 . A A . 137 ASN HD21 1 1
9 19670 1 1 137 ASN HD22 H 24.119 -6.303 4.288 1.00 . A A . 137 ASN HD22 1 1
9 19671 1 1 137 ASN N N 21.342 -3.121 3.118 1.00 . A A . 137 ASN N 1 1
9 19672 1 1 137 ASN ND2 N 23.477 -5.675 4.728 1.00 . A A . 137 ASN ND2 1 1
9 19673 1 1 137 ASN O O 23.316 -1.603 5.002 1.00 . A A . 137 ASN O 1 1
9 19674 1 1 137 ASN OD1 O 21.765 -6.289 3.400 1.00 . A A . 137 ASN OD1 1 1
10 19675 1 1 1 MET C C -3.629 10.397 -12.852 1.00 . A A . 1 MET C 1 1
10 19676 1 1 1 MET CA C -2.487 10.745 -11.895 1.00 . A A . 1 MET CA 1 1
10 19677 1 1 1 MET CB C -1.161 10.261 -12.486 1.00 . A A . 1 MET CB 1 1
10 19678 1 1 1 MET CE C 2.485 11.185 -11.739 1.00 . A A . 1 MET CE 1 1
10 19679 1 1 1 MET CG C -0.129 11.390 -12.515 1.00 . A A . 1 MET CG 1 1
10 19680 1 1 1 MET H1 H -2.170 9.291 -10.437 1.00 . A A . 1 MET H1 1 1
10 19681 1 1 1 MET HA H -2.471 11.819 -11.712 1.00 . A A . 1 MET HA 1 1
10 19682 1 1 1 MET HB2 H -0.778 9.428 -11.895 1.00 . A A . 1 MET HB2 1 1
10 19683 1 1 1 MET HB3 H -1.324 9.886 -13.496 1.00 . A A . 1 MET HB3 1 1
10 19684 1 1 1 MET HE1 H 3.473 10.750 -11.893 1.00 . A A . 1 MET HE1 1 1
10 19685 1 1 1 MET HE2 H 2.573 12.268 -11.659 1.00 . A A . 1 MET HE2 1 1
10 19686 1 1 1 MET HE3 H 2.052 10.786 -10.822 1.00 . A A . 1 MET HE3 1 1
10 19687 1 1 1 MET HG2 H -0.482 12.200 -13.154 1.00 . A A . 1 MET HG2 1 1
10 19688 1 1 1 MET HG3 H -0.003 11.804 -11.515 1.00 . A A . 1 MET HG3 1 1
10 19689 1 1 1 MET N N -2.692 10.130 -10.595 1.00 . A A . 1 MET N 1 1
10 19690 1 1 1 MET O O -3.426 10.311 -14.062 1.00 . A A . 1 MET O 1 1
10 19691 1 1 1 MET SD S 1.433 10.774 -13.121 1.00 . A A . 1 MET SD 1 1
10 19692 1 1 2 GLU C C -7.121 9.422 -12.144 1.00 . A A . 2 GLU C 1 1
10 19693 1 1 2 GLU CA C -5.981 9.873 -13.060 1.00 . A A . 2 GLU CA 1 1
10 19694 1 1 2 GLU CB C -5.656 8.799 -14.100 1.00 . A A . 2 GLU CB 1 1
10 19695 1 1 2 GLU CD C -6.749 8.914 -16.370 1.00 . A A . 2 GLU CD 1 1
10 19696 1 1 2 GLU CG C -5.584 9.400 -15.505 1.00 . A A . 2 GLU CG 1 1
10 19697 1 1 2 GLU H H -4.963 10.281 -11.289 1.00 . A A . 2 GLU H 1 1
10 19698 1 1 2 GLU HA H -6.260 10.793 -13.572 1.00 . A A . 2 GLU HA 1 1
10 19699 1 1 2 GLU HB2 H -4.706 8.325 -13.854 1.00 . A A . 2 GLU HB2 1 1
10 19700 1 1 2 GLU HB3 H -6.417 8.019 -14.073 1.00 . A A . 2 GLU HB3 1 1
10 19701 1 1 2 GLU HG2 H -5.604 10.488 -15.440 1.00 . A A . 2 GLU HG2 1 1
10 19702 1 1 2 GLU HG3 H -4.639 9.126 -15.974 1.00 . A A . 2 GLU HG3 1 1
10 19703 1 1 2 GLU N N -4.806 10.208 -12.274 1.00 . A A . 2 GLU N 1 1
10 19704 1 1 2 GLU O O -7.039 9.569 -10.926 1.00 . A A . 2 GLU O 1 1
10 19705 1 1 2 GLU OE1 O -7.902 9.107 -15.929 1.00 . A A . 2 GLU OE1 1 1
10 19706 1 1 2 GLU OE2 O -6.459 8.361 -17.453 1.00 . A A . 2 GLU OE2 1 1
10 19707 1 1 3 GLN C C -10.069 9.590 -11.408 1.00 . A A . 3 GLN C 1 1
10 19708 1 1 3 GLN CA C -9.315 8.410 -12.023 1.00 . A A . 3 GLN CA 1 1
10 19709 1 1 3 GLN CB C -8.900 7.403 -10.948 1.00 . A A . 3 GLN CB 1 1
10 19710 1 1 3 GLN CD C -10.918 5.949 -11.368 1.00 . A A . 3 GLN CD 1 1
10 19711 1 1 3 GLN CG C -9.390 5.996 -11.297 1.00 . A A . 3 GLN CG 1 1
10 19712 1 1 3 GLN H H -8.218 8.767 -13.758 1.00 . A A . 3 GLN H 1 1
10 19713 1 1 3 GLN HA H -9.946 7.909 -12.757 1.00 . A A . 3 GLN HA 1 1
10 19714 1 1 3 GLN HB2 H -7.815 7.400 -10.847 1.00 . A A . 3 GLN HB2 1 1
10 19715 1 1 3 GLN HB3 H -9.309 7.706 -9.984 1.00 . A A . 3 GLN HB3 1 1
10 19716 1 1 3 GLN HE21 H -10.782 6.150 -13.378 1.00 . A A . 3 GLN HE21 1 1
10 19717 1 1 3 GLN HE22 H -12.393 6.032 -12.752 1.00 . A A . 3 GLN HE22 1 1
10 19718 1 1 3 GLN HG2 H -8.968 5.687 -12.253 1.00 . A A . 3 GLN HG2 1 1
10 19719 1 1 3 GLN HG3 H -9.036 5.288 -10.548 1.00 . A A . 3 GLN HG3 1 1
10 19720 1 1 3 GLN N N -8.159 8.883 -12.767 1.00 . A A . 3 GLN N 1 1
10 19721 1 1 3 GLN NE2 N -11.405 6.052 -12.602 1.00 . A A . 3 GLN NE2 1 1
10 19722 1 1 3 GLN O O -9.800 10.744 -11.739 1.00 . A A . 3 GLN O 1 1
10 19723 1 1 3 GLN OE1 O -11.608 5.828 -10.370 1.00 . A A . 3 GLN OE1 1 1
10 19724 1 1 4 ASN C C -12.391 9.697 -8.576 1.00 . A A . 4 ASN C 1 1
10 19725 1 1 4 ASN CA C -11.793 10.279 -9.858 1.00 . A A . 4 ASN CA 1 1
10 19726 1 1 4 ASN CB C -12.947 10.746 -10.748 1.00 . A A . 4 ASN CB 1 1
10 19727 1 1 4 ASN CG C -12.719 12.179 -11.234 1.00 . A A . 4 ASN CG 1 1
10 19728 1 1 4 ASN H H -11.210 8.320 -10.259 1.00 . A A . 4 ASN H 1 1
10 19729 1 1 4 ASN HA H -11.102 11.099 -9.661 1.00 . A A . 4 ASN HA 1 1
10 19730 1 1 4 ASN HB2 H -13.042 10.078 -11.605 1.00 . A A . 4 ASN HB2 1 1
10 19731 1 1 4 ASN HB3 H -13.884 10.690 -10.194 1.00 . A A . 4 ASN HB3 1 1
10 19732 1 1 4 ASN HD21 H -14.393 12.012 -12.360 1.00 . A A . 4 ASN HD21 1 1
10 19733 1 1 4 ASN HD22 H -13.578 13.537 -12.465 1.00 . A A . 4 ASN HD22 1 1
10 19734 1 1 4 ASN N N -10.998 9.261 -10.522 1.00 . A A . 4 ASN N 1 1
10 19735 1 1 4 ASN ND2 N -13.640 12.612 -12.090 1.00 . A A . 4 ASN ND2 1 1
10 19736 1 1 4 ASN O O -12.564 8.484 -8.462 1.00 . A A . 4 ASN O 1 1
10 19737 1 1 4 ASN OD1 O -11.771 12.847 -10.855 1.00 . A A . 4 ASN OD1 1 1
10 19738 1 1 5 ASN C C -12.142 9.800 -5.406 1.00 . A A . 5 ASN C 1 1
10 19739 1 1 5 ASN CA C -13.267 10.178 -6.373 1.00 . A A . 5 ASN CA 1 1
10 19740 1 1 5 ASN CB C -14.170 8.955 -6.547 1.00 . A A . 5 ASN CB 1 1
10 19741 1 1 5 ASN CG C -15.351 9.004 -5.576 1.00 . A A . 5 ASN CG 1 1
10 19742 1 1 5 ASN H H -12.548 11.572 -7.743 1.00 . A A . 5 ASN H 1 1
10 19743 1 1 5 ASN HA H -13.842 11.037 -6.028 1.00 . A A . 5 ASN HA 1 1
10 19744 1 1 5 ASN HB2 H -14.539 8.914 -7.572 1.00 . A A . 5 ASN HB2 1 1
10 19745 1 1 5 ASN HB3 H -13.594 8.045 -6.379 1.00 . A A . 5 ASN HB3 1 1
10 19746 1 1 5 ASN HD21 H -16.567 8.463 -7.102 1.00 . A A . 5 ASN HD21 1 1
10 19747 1 1 5 ASN HD22 H -17.353 8.701 -5.577 1.00 . A A . 5 ASN HD22 1 1
10 19748 1 1 5 ASN N N -12.691 10.588 -7.642 1.00 . A A . 5 ASN N 1 1
10 19749 1 1 5 ASN ND2 N -16.521 8.697 -6.131 1.00 . A A . 5 ASN ND2 1 1
10 19750 1 1 5 ASN O O -11.012 10.263 -5.553 1.00 . A A . 5 ASN O 1 1
10 19751 1 1 5 ASN OD1 O -15.211 9.300 -4.401 1.00 . A A . 5 ASN OD1 1 1
10 19752 1 1 6 ILE C C -10.181 8.261 -4.135 1.00 . A A . 6 ILE C 1 1
10 19753 1 1 6 ILE CA C -11.525 8.519 -3.450 1.00 . A A . 6 ILE CA 1 1
10 19754 1 1 6 ILE CB C -12.064 7.312 -2.680 1.00 . A A . 6 ILE CB 1 1
10 19755 1 1 6 ILE CD1 C -12.571 8.460 -0.493 1.00 . A A . 6 ILE CD1 1 1
10 19756 1 1 6 ILE CG1 C -13.163 7.732 -1.701 1.00 . A A . 6 ILE CG1 1 1
10 19757 1 1 6 ILE CG2 C -10.932 6.556 -1.981 1.00 . A A . 6 ILE CG2 1 1
10 19758 1 1 6 ILE H H -13.413 8.592 -4.328 1.00 . A A . 6 ILE H 1 1
10 19759 1 1 6 ILE HA H -11.397 9.328 -2.732 1.00 . A A . 6 ILE HA 1 1
10 19760 1 1 6 ILE HB H -12.516 6.624 -3.395 1.00 . A A . 6 ILE HB 1 1
10 19761 1 1 6 ILE HD11 H -12.885 9.504 -0.508 1.00 . A A . 6 ILE HD11 1 1
10 19762 1 1 6 ILE HD12 H -12.923 7.988 0.425 1.00 . A A . 6 ILE HD12 1 1
10 19763 1 1 6 ILE HD13 H -11.483 8.407 -0.534 1.00 . A A . 6 ILE HD13 1 1
10 19764 1 1 6 ILE HG12 H -13.877 8.381 -2.207 1.00 . A A . 6 ILE HG12 1 1
10 19765 1 1 6 ILE HG13 H -13.712 6.852 -1.367 1.00 . A A . 6 ILE HG13 1 1
10 19766 1 1 6 ILE HG21 H -10.160 7.262 -1.675 1.00 . A A . 6 ILE HG21 1 1
10 19767 1 1 6 ILE HG22 H -11.324 6.044 -1.103 1.00 . A A . 6 ILE HG22 1 1
10 19768 1 1 6 ILE HG23 H -10.505 5.826 -2.668 1.00 . A A . 6 ILE HG23 1 1
10 19769 1 1 6 ILE N N -12.491 8.963 -4.440 1.00 . A A . 6 ILE N 1 1
10 19770 1 1 6 ILE O O -9.235 9.027 -3.961 1.00 . A A . 6 ILE O 1 1
10 19771 1 1 7 LYS C C -8.157 8.079 -5.984 1.00 . A A . 7 LYS C 1 1
10 19772 1 1 7 LYS CA C -8.929 6.811 -5.611 1.00 . A A . 7 LYS CA 1 1
10 19773 1 1 7 LYS CB C -9.260 5.918 -6.808 1.00 . A A . 7 LYS CB 1 1
10 19774 1 1 7 LYS CD C -7.459 4.260 -7.413 1.00 . A A . 7 LYS CD 1 1
10 19775 1 1 7 LYS CE C -6.590 5.519 -7.453 1.00 . A A . 7 LYS CE 1 1
10 19776 1 1 7 LYS CG C -8.731 4.499 -6.596 1.00 . A A . 7 LYS CG 1 1
10 19777 1 1 7 LYS H H -10.915 6.562 -5.036 1.00 . A A . 7 LYS H 1 1
10 19778 1 1 7 LYS HA H -8.316 6.222 -4.929 1.00 . A A . 7 LYS HA 1 1
10 19779 1 1 7 LYS HB2 H -10.340 5.889 -6.957 1.00 . A A . 7 LYS HB2 1 1
10 19780 1 1 7 LYS HB3 H -8.825 6.341 -7.714 1.00 . A A . 7 LYS HB3 1 1
10 19781 1 1 7 LYS HD2 H -6.892 3.437 -6.978 1.00 . A A . 7 LYS HD2 1 1
10 19782 1 1 7 LYS HD3 H -7.724 3.965 -8.428 1.00 . A A . 7 LYS HD3 1 1
10 19783 1 1 7 LYS HE2 H -6.846 6.172 -6.619 1.00 . A A . 7 LYS HE2 1 1
10 19784 1 1 7 LYS HE3 H -5.541 5.247 -7.335 1.00 . A A . 7 LYS HE3 1 1
10 19785 1 1 7 LYS HG2 H -8.523 4.338 -5.538 1.00 . A A . 7 LYS HG2 1 1
10 19786 1 1 7 LYS HG3 H -9.493 3.775 -6.885 1.00 . A A . 7 LYS HG3 1 1
10 19787 1 1 7 LYS HZ1 H -7.587 5.879 -9.200 1.00 . A A . 7 LYS HZ1 1 1
10 19788 1 1 7 LYS HZ2 H -6.909 7.214 -8.549 1.00 . A A . 7 LYS HZ2 1 1
10 19789 1 1 7 LYS HZ3 H -5.974 6.113 -9.309 1.00 . A A . 7 LYS HZ3 1 1
10 19790 1 1 7 LYS N N -10.141 7.180 -4.899 1.00 . A A . 7 LYS N 1 1
10 19791 1 1 7 LYS NZ N -6.780 6.240 -8.732 1.00 . A A . 7 LYS NZ 1 1
10 19792 1 1 7 LYS O O -6.947 8.157 -5.776 1.00 . A A . 7 LYS O 1 1
10 19793 1 1 8 GLU C C -7.758 11.051 -5.713 1.00 . A A . 8 GLU C 1 1
10 19794 1 1 8 GLU CA C -8.287 10.299 -6.935 1.00 . A A . 8 GLU CA 1 1
10 19795 1 1 8 GLU CB C -9.285 11.156 -7.716 1.00 . A A . 8 GLU CB 1 1
10 19796 1 1 8 GLU CD C -8.340 13.316 -8.612 1.00 . A A . 8 GLU CD 1 1
10 19797 1 1 8 GLU CG C -8.607 11.839 -8.906 1.00 . A A . 8 GLU CG 1 1
10 19798 1 1 8 GLU H H -9.872 8.967 -6.697 1.00 . A A . 8 GLU H 1 1
10 19799 1 1 8 GLU HA H -7.459 10.028 -7.590 1.00 . A A . 8 GLU HA 1 1
10 19800 1 1 8 GLU HB2 H -10.107 10.533 -8.069 1.00 . A A . 8 GLU HB2 1 1
10 19801 1 1 8 GLU HB3 H -9.717 11.910 -7.058 1.00 . A A . 8 GLU HB3 1 1
10 19802 1 1 8 GLU HG2 H -7.668 11.334 -9.133 1.00 . A A . 8 GLU HG2 1 1
10 19803 1 1 8 GLU HG3 H -9.239 11.749 -9.790 1.00 . A A . 8 GLU HG3 1 1
10 19804 1 1 8 GLU N N -8.888 9.039 -6.530 1.00 . A A . 8 GLU N 1 1
10 19805 1 1 8 GLU O O -6.574 11.379 -5.646 1.00 . A A . 8 GLU O 1 1
10 19806 1 1 8 GLU OE1 O -9.331 14.078 -8.586 1.00 . A A . 8 GLU OE1 1 1
10 19807 1 1 8 GLU OE2 O -7.151 13.651 -8.420 1.00 . A A . 8 GLU OE2 1 1
10 19808 1 1 9 GLN C C -7.029 11.409 -2.953 1.00 . A A . 9 GLN C 1 1
10 19809 1 1 9 GLN CA C -8.298 12.011 -3.559 1.00 . A A . 9 GLN CA 1 1
10 19810 1 1 9 GLN CB C -9.449 11.993 -2.552 1.00 . A A . 9 GLN CB 1 1
10 19811 1 1 9 GLN CD C -10.726 13.983 -1.674 1.00 . A A . 9 GLN CD 1 1
10 19812 1 1 9 GLN CG C -10.482 13.073 -2.880 1.00 . A A . 9 GLN CG 1 1
10 19813 1 1 9 GLN H H -9.621 11.034 -4.838 1.00 . A A . 9 GLN H 1 1
10 19814 1 1 9 GLN HA H -8.109 13.039 -3.867 1.00 . A A . 9 GLN HA 1 1
10 19815 1 1 9 GLN HB2 H -9.928 11.014 -2.558 1.00 . A A . 9 GLN HB2 1 1
10 19816 1 1 9 GLN HB3 H -9.060 12.151 -1.546 1.00 . A A . 9 GLN HB3 1 1
10 19817 1 1 9 GLN HE21 H -11.053 15.515 -2.957 1.00 . A A . 9 GLN HE21 1 1
10 19818 1 1 9 GLN HE22 H -11.188 15.914 -1.277 1.00 . A A . 9 GLN HE22 1 1
10 19819 1 1 9 GLN HG2 H -10.136 13.668 -3.725 1.00 . A A . 9 GLN HG2 1 1
10 19820 1 1 9 GLN HG3 H -11.419 12.605 -3.182 1.00 . A A . 9 GLN HG3 1 1
10 19821 1 1 9 GLN N N -8.660 11.303 -4.776 1.00 . A A . 9 GLN N 1 1
10 19822 1 1 9 GLN NE2 N -11.013 15.241 -1.996 1.00 . A A . 9 GLN NE2 1 1
10 19823 1 1 9 GLN O O -6.161 12.136 -2.473 1.00 . A A . 9 GLN O 1 1
10 19824 1 1 9 GLN OE1 O -10.658 13.570 -0.528 1.00 . A A . 9 GLN OE1 1 1
10 19825 1 1 10 LEU C C -4.545 9.857 -3.164 1.00 . A A . 10 LEU C 1 1
10 19826 1 1 10 LEU CA C -5.813 9.379 -2.454 1.00 . A A . 10 LEU CA 1 1
10 19827 1 1 10 LEU CB C -6.029 7.866 -2.535 1.00 . A A . 10 LEU CB 1 1
10 19828 1 1 10 LEU CD1 C -7.358 5.824 -1.886 1.00 . A A . 10 LEU CD1 1 1
10 19829 1 1 10 LEU CD2 C -7.714 8.019 -0.665 1.00 . A A . 10 LEU CD2 1 1
10 19830 1 1 10 LEU CG C -7.365 7.350 -1.996 1.00 . A A . 10 LEU CG 1 1
10 19831 1 1 10 LEU H H -7.672 9.502 -3.386 1.00 . A A . 10 LEU H 1 1
10 19832 1 1 10 LEU HA H -5.737 9.637 -1.398 1.00 . A A . 10 LEU HA 1 1
10 19833 1 1 10 LEU HB2 H -5.939 7.562 -3.578 1.00 . A A . 10 LEU HB2 1 1
10 19834 1 1 10 LEU HB3 H -5.225 7.374 -1.989 1.00 . A A . 10 LEU HB3 1 1
10 19835 1 1 10 LEU HD11 H -7.432 5.387 -2.882 1.00 . A A . 10 LEU HD11 1 1
10 19836 1 1 10 LEU HD12 H -6.432 5.497 -1.414 1.00 . A A . 10 LEU HD12 1 1
10 19837 1 1 10 LEU HD13 H -8.207 5.499 -1.283 1.00 . A A . 10 LEU HD13 1 1
10 19838 1 1 10 LEU HD21 H -8.233 8.958 -0.856 1.00 . A A . 10 LEU HD21 1 1
10 19839 1 1 10 LEU HD22 H -8.358 7.359 -0.084 1.00 . A A . 10 LEU HD22 1 1
10 19840 1 1 10 LEU HD23 H -6.799 8.217 -0.106 1.00 . A A . 10 LEU HD23 1 1
10 19841 1 1 10 LEU HG H -8.147 7.618 -2.706 1.00 . A A . 10 LEU HG 1 1
10 19842 1 1 10 LEU N N -6.962 10.086 -2.994 1.00 . A A . 10 LEU N 1 1
10 19843 1 1 10 LEU O O -3.636 10.389 -2.528 1.00 . A A . 10 LEU O 1 1
10 19844 1 1 11 ILE C C -2.867 11.408 -4.778 1.00 . A A . 11 ILE C 1 1
10 19845 1 1 11 ILE CA C -3.382 10.055 -5.275 1.00 . A A . 11 ILE CA 1 1
10 19846 1 1 11 ILE CB C -3.742 10.044 -6.762 1.00 . A A . 11 ILE CB 1 1
10 19847 1 1 11 ILE CD1 C -4.788 7.855 -7.451 1.00 . A A . 11 ILE CD1 1 1
10 19848 1 1 11 ILE CG1 C -3.492 8.664 -7.376 1.00 . A A . 11 ILE CG1 1 1
10 19849 1 1 11 ILE CG2 C -2.998 11.149 -7.515 1.00 . A A . 11 ILE CG2 1 1
10 19850 1 1 11 ILE H H -5.267 9.218 -4.982 1.00 . A A . 11 ILE H 1 1
10 19851 1 1 11 ILE HA H -2.599 9.312 -5.127 1.00 . A A . 11 ILE HA 1 1
10 19852 1 1 11 ILE HB H -4.807 10.250 -6.858 1.00 . A A . 11 ILE HB 1 1
10 19853 1 1 11 ILE HD11 H -4.710 7.117 -8.249 1.00 . A A . 11 ILE HD11 1 1
10 19854 1 1 11 ILE HD12 H -4.955 7.347 -6.501 1.00 . A A . 11 ILE HD12 1 1
10 19855 1 1 11 ILE HD13 H -5.623 8.525 -7.656 1.00 . A A . 11 ILE HD13 1 1
10 19856 1 1 11 ILE HG12 H -3.071 8.777 -8.375 1.00 . A A . 11 ILE HG12 1 1
10 19857 1 1 11 ILE HG13 H -2.756 8.125 -6.780 1.00 . A A . 11 ILE HG13 1 1
10 19858 1 1 11 ILE HG21 H -3.319 12.121 -7.142 1.00 . A A . 11 ILE HG21 1 1
10 19859 1 1 11 ILE HG22 H -1.925 11.036 -7.360 1.00 . A A . 11 ILE HG22 1 1
10 19860 1 1 11 ILE HG23 H -3.221 11.076 -8.580 1.00 . A A . 11 ILE HG23 1 1
10 19861 1 1 11 ILE N N -4.524 9.651 -4.473 1.00 . A A . 11 ILE N 1 1
10 19862 1 1 11 ILE O O -1.726 11.516 -4.333 1.00 . A A . 11 ILE O 1 1
10 19863 1 1 12 SER C C -2.543 13.678 -3.157 1.00 . A A . 12 SER C 1 1
10 19864 1 1 12 SER CA C -3.381 13.746 -4.435 1.00 . A A . 12 SER CA 1 1
10 19865 1 1 12 SER CB C -4.632 14.597 -4.205 1.00 . A A . 12 SER CB 1 1
10 19866 1 1 12 SER H H -4.661 12.309 -5.234 1.00 . A A . 12 SER H 1 1
10 19867 1 1 12 SER HA H -2.799 14.171 -5.253 1.00 . A A . 12 SER HA 1 1
10 19868 1 1 12 SER HB2 H -5.433 14.249 -4.857 1.00 . A A . 12 SER HB2 1 1
10 19869 1 1 12 SER HB3 H -4.976 14.465 -3.179 1.00 . A A . 12 SER HB3 1 1
10 19870 1 1 12 SER HG H -3.827 16.089 -5.270 1.00 . A A . 12 SER HG 1 1
10 19871 1 1 12 SER N N -3.734 12.405 -4.870 1.00 . A A . 12 SER N 1 1
10 19872 1 1 12 SER O O -1.388 14.102 -3.145 1.00 . A A . 12 SER O 1 1
10 19873 1 1 12 SER OG O -4.389 15.980 -4.449 1.00 . A A . 12 SER OG 1 1
10 19874 1 1 13 PHE C C -1.147 12.278 -0.989 1.00 . A A . 13 PHE C 1 1
10 19875 1 1 13 PHE CA C -2.480 13.012 -0.833 1.00 . A A . 13 PHE CA 1 1
10 19876 1 1 13 PHE CB C -3.397 12.191 0.076 1.00 . A A . 13 PHE CB 1 1
10 19877 1 1 13 PHE CD1 C -4.653 14.239 0.782 1.00 . A A . 13 PHE CD1 1 1
10 19878 1 1 13 PHE CD2 C -5.859 12.231 0.533 1.00 . A A . 13 PHE CD2 1 1
10 19879 1 1 13 PHE CE1 C -5.847 14.910 1.155 1.00 . A A . 13 PHE CE1 1 1
10 19880 1 1 13 PHE CE2 C -7.053 12.902 0.906 1.00 . A A . 13 PHE CE2 1 1
10 19881 1 1 13 PHE CG C -4.684 12.913 0.478 1.00 . A A . 13 PHE CG 1 1
10 19882 1 1 13 PHE CZ C -7.022 14.227 1.210 1.00 . A A . 13 PHE CZ 1 1
10 19883 1 1 13 PHE H H -4.095 12.798 -2.132 1.00 . A A . 13 PHE H 1 1
10 19884 1 1 13 PHE HA H -2.297 14.019 -0.461 1.00 . A A . 13 PHE HA 1 1
10 19885 1 1 13 PHE HB2 H -3.658 11.262 -0.432 1.00 . A A . 13 PHE HB2 1 1
10 19886 1 1 13 PHE HB3 H -2.849 11.918 0.977 1.00 . A A . 13 PHE HB3 1 1
10 19887 1 1 13 PHE HD1 H -3.711 14.786 0.738 1.00 . A A . 13 PHE HD1 1 1
10 19888 1 1 13 PHE HD2 H -5.884 11.169 0.289 1.00 . A A . 13 PHE HD2 1 1
10 19889 1 1 13 PHE HE1 H -5.822 15.972 1.399 1.00 . A A . 13 PHE HE1 1 1
10 19890 1 1 13 PHE HE2 H -7.995 12.355 0.950 1.00 . A A . 13 PHE HE2 1 1
10 19891 1 1 13 PHE HZ H -7.939 14.742 1.497 1.00 . A A . 13 PHE HZ 1 1
10 19892 1 1 13 PHE N N -3.156 13.141 -2.113 1.00 . A A . 13 PHE N 1 1
10 19893 1 1 13 PHE O O -0.083 12.889 -0.890 1.00 . A A . 13 PHE O 1 1
10 19894 1 1 14 PHE C C 0.977 10.864 -2.275 1.00 . A A . 14 PHE C 1 1
10 19895 1 1 14 PHE CA C -0.061 10.157 -1.401 1.00 . A A . 14 PHE CA 1 1
10 19896 1 1 14 PHE CB C -0.506 8.870 -2.100 1.00 . A A . 14 PHE CB 1 1
10 19897 1 1 14 PHE CD1 C 1.067 8.662 -4.037 1.00 . A A . 14 PHE CD1 1 1
10 19898 1 1 14 PHE CD2 C 1.154 7.013 -2.357 1.00 . A A . 14 PHE CD2 1 1
10 19899 1 1 14 PHE CE1 C 2.106 7.998 -4.742 1.00 . A A . 14 PHE CE1 1 1
10 19900 1 1 14 PHE CE2 C 2.193 6.350 -3.062 1.00 . A A . 14 PHE CE2 1 1
10 19901 1 1 14 PHE CG C 0.613 8.155 -2.859 1.00 . A A . 14 PHE CG 1 1
10 19902 1 1 14 PHE CZ C 2.647 6.856 -4.239 1.00 . A A . 14 PHE CZ 1 1
10 19903 1 1 14 PHE H H -2.115 10.491 -1.310 1.00 . A A . 14 PHE H 1 1
10 19904 1 1 14 PHE HA H 0.358 9.984 -0.410 1.00 . A A . 14 PHE HA 1 1
10 19905 1 1 14 PHE HB2 H -0.920 8.189 -1.356 1.00 . A A . 14 PHE HB2 1 1
10 19906 1 1 14 PHE HB3 H -1.311 9.107 -2.797 1.00 . A A . 14 PHE HB3 1 1
10 19907 1 1 14 PHE HD1 H 0.633 9.577 -4.440 1.00 . A A . 14 PHE HD1 1 1
10 19908 1 1 14 PHE HD2 H 0.790 6.607 -1.413 1.00 . A A . 14 PHE HD2 1 1
10 19909 1 1 14 PHE HE1 H 2.470 8.404 -5.686 1.00 . A A . 14 PHE HE1 1 1
10 19910 1 1 14 PHE HE2 H 2.626 5.434 -2.659 1.00 . A A . 14 PHE HE2 1 1
10 19911 1 1 14 PHE HZ H 3.444 6.347 -4.780 1.00 . A A . 14 PHE HZ 1 1
10 19912 1 1 14 PHE N N -1.247 10.979 -1.231 1.00 . A A . 14 PHE N 1 1
10 19913 1 1 14 PHE O O 2.177 10.750 -2.034 1.00 . A A . 14 PHE O 1 1
10 19914 1 1 15 ASN C C 2.089 13.397 -3.407 1.00 . A A . 15 ASN C 1 1
10 19915 1 1 15 ASN CA C 1.344 12.307 -4.181 1.00 . A A . 15 ASN CA 1 1
10 19916 1 1 15 ASN CB C 0.537 12.982 -5.291 1.00 . A A . 15 ASN CB 1 1
10 19917 1 1 15 ASN CG C 1.458 13.522 -6.387 1.00 . A A . 15 ASN CG 1 1
10 19918 1 1 15 ASN H H -0.502 11.669 -3.459 1.00 . A A . 15 ASN H 1 1
10 19919 1 1 15 ASN HA H 2.017 11.556 -4.595 1.00 . A A . 15 ASN HA 1 1
10 19920 1 1 15 ASN HB2 H -0.165 12.268 -5.721 1.00 . A A . 15 ASN HB2 1 1
10 19921 1 1 15 ASN HB3 H -0.053 13.798 -4.873 1.00 . A A . 15 ASN HB3 1 1
10 19922 1 1 15 ASN HD21 H 0.519 12.309 -7.708 1.00 . A A . 15 ASN HD21 1 1
10 19923 1 1 15 ASN HD22 H 1.788 13.284 -8.371 1.00 . A A . 15 ASN HD22 1 1
10 19924 1 1 15 ASN N N 0.476 11.581 -3.270 1.00 . A A . 15 ASN N 1 1
10 19925 1 1 15 ASN ND2 N 1.236 12.995 -7.588 1.00 . A A . 15 ASN ND2 1 1
10 19926 1 1 15 ASN O O 3.280 13.615 -3.625 1.00 . A A . 15 ASN O 1 1
10 19927 1 1 15 ASN OD1 O 2.313 14.362 -6.158 1.00 . A A . 15 ASN OD1 1 1
10 19928 1 1 16 GLN C C 2.856 14.530 -0.644 1.00 . A A . 16 GLN C 1 1
10 19929 1 1 16 GLN CA C 1.932 15.117 -1.713 1.00 . A A . 16 GLN CA 1 1
10 19930 1 1 16 GLN CB C 0.838 15.978 -1.080 1.00 . A A . 16 GLN CB 1 1
10 19931 1 1 16 GLN CD C 0.240 18.372 -1.599 1.00 . A A . 16 GLN CD 1 1
10 19932 1 1 16 GLN CG C 0.225 16.930 -2.109 1.00 . A A . 16 GLN CG 1 1
10 19933 1 1 16 GLN H H 0.388 13.871 -2.349 1.00 . A A . 16 GLN H 1 1
10 19934 1 1 16 GLN HA H 2.510 15.727 -2.408 1.00 . A A . 16 GLN HA 1 1
10 19935 1 1 16 GLN HB2 H 0.061 15.337 -0.663 1.00 . A A . 16 GLN HB2 1 1
10 19936 1 1 16 GLN HB3 H 1.255 16.552 -0.252 1.00 . A A . 16 GLN HB3 1 1
10 19937 1 1 16 GLN HE21 H 0.674 18.982 -3.480 1.00 . A A . 16 GLN HE21 1 1
10 19938 1 1 16 GLN HE22 H 0.539 20.247 -2.304 1.00 . A A . 16 GLN HE22 1 1
10 19939 1 1 16 GLN HG2 H 0.779 16.865 -3.045 1.00 . A A . 16 GLN HG2 1 1
10 19940 1 1 16 GLN HG3 H -0.800 16.627 -2.323 1.00 . A A . 16 GLN HG3 1 1
10 19941 1 1 16 GLN N N 1.356 14.054 -2.520 1.00 . A A . 16 GLN N 1 1
10 19942 1 1 16 GLN NE2 N 0.507 19.275 -2.539 1.00 . A A . 16 GLN NE2 1 1
10 19943 1 1 16 GLN O O 3.491 15.269 0.106 1.00 . A A . 16 GLN O 1 1
10 19944 1 1 16 GLN OE1 O 0.025 18.648 -0.430 1.00 . A A . 16 GLN OE1 1 1
10 19945 1 1 17 ALA C C 4.945 11.907 -0.364 1.00 . A A . 17 ALA C 1 1
10 19946 1 1 17 ALA CA C 3.738 12.512 0.356 1.00 . A A . 17 ALA CA 1 1
10 19947 1 1 17 ALA CB C 2.905 11.456 1.086 1.00 . A A . 17 ALA CB 1 1
10 19948 1 1 17 ALA H H 2.382 12.612 -1.223 1.00 . A A . 17 ALA H 1 1
10 19949 1 1 17 ALA HA H 4.088 13.246 1.081 1.00 . A A . 17 ALA HA 1 1
10 19950 1 1 17 ALA HB1 H 3.549 10.886 1.757 1.00 . A A . 17 ALA HB1 1 1
10 19951 1 1 17 ALA HB2 H 2.122 11.947 1.664 1.00 . A A . 17 ALA HB2 1 1
10 19952 1 1 17 ALA HB3 H 2.452 10.783 0.358 1.00 . A A . 17 ALA HB3 1 1
10 19953 1 1 17 ALA N N 2.902 13.206 -0.609 1.00 . A A . 17 ALA N 1 1
10 19954 1 1 17 ALA O O 5.994 12.542 -0.465 1.00 . A A . 17 ALA O 1 1
10 19955 1 1 18 CYS C C 5.591 10.168 -3.055 1.00 . A A . 18 CYS C 1 1
10 19956 1 1 18 CYS CA C 5.818 9.990 -1.552 1.00 . A A . 18 CYS CA 1 1
10 19957 1 1 18 CYS CB C 5.885 8.513 -1.156 1.00 . A A . 18 CYS CB 1 1
10 19958 1 1 18 CYS H H 3.901 10.177 -0.758 1.00 . A A . 18 CYS H 1 1
10 19959 1 1 18 CYS HA H 6.756 10.452 -1.244 1.00 . A A . 18 CYS HA 1 1
10 19960 1 1 18 CYS HB2 H 6.628 7.999 -1.766 1.00 . A A . 18 CYS HB2 1 1
10 19961 1 1 18 CYS HB3 H 6.206 8.421 -0.119 1.00 . A A . 18 CYS HB3 1 1
10 19962 1 1 18 CYS HG H 3.876 7.823 -0.101 1.00 . A A . 18 CYS HG 1 1
10 19963 1 1 18 CYS N N 4.757 10.687 -0.845 1.00 . A A . 18 CYS N 1 1
10 19964 1 1 18 CYS O O 4.643 9.617 -3.613 1.00 . A A . 18 CYS O 1 1
10 19965 1 1 18 CYS SG S 4.246 7.730 -1.375 1.00 . A A . 18 CYS SG 1 1
10 19966 1 1 19 SER C C 7.186 10.148 -5.867 1.00 . A A . 19 SER C 1 1
10 19967 1 1 19 SER CA C 6.386 11.198 -5.094 1.00 . A A . 19 SER CA 1 1
10 19968 1 1 19 SER CB C 6.887 12.603 -5.432 1.00 . A A . 19 SER CB 1 1
10 19969 1 1 19 SER H H 7.245 11.384 -3.205 1.00 . A A . 19 SER H 1 1
10 19970 1 1 19 SER HA H 5.325 11.123 -5.333 1.00 . A A . 19 SER HA 1 1
10 19971 1 1 19 SER HB2 H 7.806 12.530 -6.015 1.00 . A A . 19 SER HB2 1 1
10 19972 1 1 19 SER HB3 H 6.152 13.109 -6.059 1.00 . A A . 19 SER HB3 1 1
10 19973 1 1 19 SER HG H 7.764 14.124 -4.471 1.00 . A A . 19 SER HG 1 1
10 19974 1 1 19 SER N N 6.477 10.940 -3.667 1.00 . A A . 19 SER N 1 1
10 19975 1 1 19 SER O O 6.610 9.272 -6.510 1.00 . A A . 19 SER O 1 1
10 19976 1 1 19 SER OG O 7.128 13.380 -4.263 1.00 . A A . 19 SER OG 1 1
10 19977 1 1 20 THR C C 8.856 7.914 -6.346 1.00 . A A . 20 THR C 1 1
10 19978 1 1 20 THR CA C 9.388 9.343 -6.463 1.00 . A A . 20 THR CA 1 1
10 19979 1 1 20 THR CB C 10.793 9.518 -5.885 1.00 . A A . 20 THR CB 1 1
10 19980 1 1 20 THR CG2 C 11.429 10.852 -6.283 1.00 . A A . 20 THR CG2 1 1
10 19981 1 1 20 THR H H 8.964 10.986 -5.254 1.00 . A A . 20 THR H 1 1
10 19982 1 1 20 THR HA H 9.397 9.595 -7.524 1.00 . A A . 20 THR HA 1 1
10 19983 1 1 20 THR HB H 11.435 8.682 -6.164 1.00 . A A . 20 THR HB 1 1
10 19984 1 1 20 THR HG1 H 10.656 8.745 -4.044 1.00 . A A . 20 THR HG1 1 1
10 19985 1 1 20 THR HG21 H 11.810 11.352 -5.392 1.00 . A A . 20 THR HG21 1 1
10 19986 1 1 20 THR HG22 H 12.250 10.670 -6.977 1.00 . A A . 20 THR HG22 1 1
10 19987 1 1 20 THR HG23 H 10.680 11.482 -6.762 1.00 . A A . 20 THR HG23 1 1
10 19988 1 1 20 THR N N 8.503 10.271 -5.780 1.00 . A A . 20 THR N 1 1
10 19989 1 1 20 THR O O 8.163 7.582 -5.386 1.00 . A A . 20 THR O 1 1
10 19990 1 1 20 THR OG1 O 10.579 9.640 -4.482 1.00 . A A . 20 THR OG1 1 1
10 19991 1 1 21 HIS C C 9.589 4.908 -6.355 1.00 . A A . 21 HIS C 1 1
10 19992 1 1 21 HIS CA C 8.767 5.719 -7.358 1.00 . A A . 21 HIS CA 1 1
10 19993 1 1 21 HIS CB C 8.833 5.149 -8.777 1.00 . A A . 21 HIS CB 1 1
10 19994 1 1 21 HIS CD2 C 7.269 5.119 -10.871 1.00 . A A . 21 HIS CD2 1 1
10 19995 1 1 21 HIS CE1 C 6.020 6.839 -10.352 1.00 . A A . 21 HIS CE1 1 1
10 19996 1 1 21 HIS CG C 7.710 5.608 -9.676 1.00 . A A . 21 HIS CG 1 1
10 19997 1 1 21 HIS H H 9.765 7.383 -8.115 1.00 . A A . 21 HIS H 1 1
10 19998 1 1 21 HIS HA H 7.722 5.713 -7.047 1.00 . A A . 21 HIS HA 1 1
10 19999 1 1 21 HIS HB2 H 9.785 5.433 -9.227 1.00 . A A . 21 HIS HB2 1 1
10 20000 1 1 21 HIS HB3 H 8.820 4.061 -8.722 1.00 . A A . 21 HIS HB3 1 1
10 20001 1 1 21 HIS HD1 H 6.976 7.266 -8.560 1.00 . A A . 21 HIS HD1 1 1
10 20002 1 1 21 HIS HD2 H 7.685 4.263 -11.401 1.00 . A A . 21 HIS HD2 1 1
10 20003 1 1 21 HIS HE1 H 5.247 7.605 -10.406 1.00 . A A . 21 HIS HE1 1 1
10 20004 1 1 21 HIS N N 9.201 7.105 -7.338 1.00 . A A . 21 HIS N 1 1
10 20005 1 1 21 HIS ND1 N 6.904 6.692 -9.376 1.00 . A A . 21 HIS ND1 1 1
10 20006 1 1 21 HIS NE2 N 6.248 5.863 -11.277 1.00 . A A . 21 HIS NE2 1 1
10 20007 1 1 21 HIS O O 9.035 4.148 -5.562 1.00 . A A . 21 HIS O 1 1
10 20008 1 1 22 GLN C C 11.223 4.348 -4.114 1.00 . A A . 22 GLN C 1 1
10 20009 1 1 22 GLN CA C 11.804 4.395 -5.529 1.00 . A A . 22 GLN CA 1 1
10 20010 1 1 22 GLN CB C 13.190 5.041 -5.532 1.00 . A A . 22 GLN CB 1 1
10 20011 1 1 22 GLN CD C 15.377 4.842 -6.772 1.00 . A A . 22 GLN CD 1 1
10 20012 1 1 22 GLN CG C 13.854 4.908 -6.904 1.00 . A A . 22 GLN CG 1 1
10 20013 1 1 22 GLN H H 11.342 5.718 -7.069 1.00 . A A . 22 GLN H 1 1
10 20014 1 1 22 GLN HA H 11.880 3.384 -5.931 1.00 . A A . 22 GLN HA 1 1
10 20015 1 1 22 GLN HB2 H 13.105 6.095 -5.266 1.00 . A A . 22 GLN HB2 1 1
10 20016 1 1 22 GLN HB3 H 13.817 4.571 -4.774 1.00 . A A . 22 GLN HB3 1 1
10 20017 1 1 22 GLN HE21 H 15.501 6.515 -7.905 1.00 . A A . 22 GLN HE21 1 1
10 20018 1 1 22 GLN HE22 H 17.016 5.865 -7.375 1.00 . A A . 22 GLN HE22 1 1
10 20019 1 1 22 GLN HG2 H 13.489 4.010 -7.403 1.00 . A A . 22 GLN HG2 1 1
10 20020 1 1 22 GLN HG3 H 13.576 5.756 -7.530 1.00 . A A . 22 GLN HG3 1 1
10 20021 1 1 22 GLN N N 10.899 5.098 -6.421 1.00 . A A . 22 GLN N 1 1
10 20022 1 1 22 GLN NE2 N 16.018 5.822 -7.403 1.00 . A A . 22 GLN NE2 1 1
10 20023 1 1 22 GLN O O 11.407 3.366 -3.395 1.00 . A A . 22 GLN O 1 1
10 20024 1 1 22 GLN OE1 O 15.933 3.960 -6.139 1.00 . A A . 22 GLN OE1 1 1
10 20025 1 1 23 GLU C C 9.241 4.197 -2.075 1.00 . A A . 23 GLU C 1 1
10 20026 1 1 23 GLU CA C 9.927 5.516 -2.439 1.00 . A A . 23 GLU CA 1 1
10 20027 1 1 23 GLU CB C 8.940 6.683 -2.373 1.00 . A A . 23 GLU CB 1 1
10 20028 1 1 23 GLU CD C 10.551 8.486 -1.659 1.00 . A A . 23 GLU CD 1 1
10 20029 1 1 23 GLU CG C 9.323 7.664 -1.263 1.00 . A A . 23 GLU CG 1 1
10 20030 1 1 23 GLU H H 10.390 6.216 -4.345 1.00 . A A . 23 GLU H 1 1
10 20031 1 1 23 GLU HA H 10.751 5.706 -1.752 1.00 . A A . 23 GLU HA 1 1
10 20032 1 1 23 GLU HB2 H 8.920 7.202 -3.331 1.00 . A A . 23 GLU HB2 1 1
10 20033 1 1 23 GLU HB3 H 7.933 6.303 -2.196 1.00 . A A . 23 GLU HB3 1 1
10 20034 1 1 23 GLU HG2 H 8.486 8.330 -1.057 1.00 . A A . 23 GLU HG2 1 1
10 20035 1 1 23 GLU HG3 H 9.529 7.116 -0.344 1.00 . A A . 23 GLU HG3 1 1
10 20036 1 1 23 GLU N N 10.535 5.422 -3.755 1.00 . A A . 23 GLU N 1 1
10 20037 1 1 23 GLU O O 9.244 3.792 -0.914 1.00 . A A . 23 GLU O 1 1
10 20038 1 1 23 GLU OE1 O 11.641 7.878 -1.735 1.00 . A A . 23 GLU OE1 1 1
10 20039 1 1 23 GLU OE2 O 10.373 9.704 -1.876 1.00 . A A . 23 GLU OE2 1 1
10 20040 1 1 24 ARG C C 8.966 1.232 -2.406 1.00 . A A . 24 ARG C 1 1
10 20041 1 1 24 ARG CA C 7.983 2.300 -2.892 1.00 . A A . 24 ARG CA 1 1
10 20042 1 1 24 ARG CB C 7.322 1.823 -4.186 1.00 . A A . 24 ARG CB 1 1
10 20043 1 1 24 ARG CD C 6.952 -0.564 -4.911 1.00 . A A . 24 ARG CD 1 1
10 20044 1 1 24 ARG CG C 6.514 0.545 -3.952 1.00 . A A . 24 ARG CG 1 1
10 20045 1 1 24 ARG CZ C 6.082 -2.497 -3.602 1.00 . A A . 24 ARG CZ 1 1
10 20046 1 1 24 ARG H H 8.674 3.901 -4.032 1.00 . A A . 24 ARG H 1 1
10 20047 1 1 24 ARG HA H 7.227 2.509 -2.136 1.00 . A A . 24 ARG HA 1 1
10 20048 1 1 24 ARG HB2 H 6.668 2.605 -4.574 1.00 . A A . 24 ARG HB2 1 1
10 20049 1 1 24 ARG HB3 H 8.085 1.642 -4.944 1.00 . A A . 24 ARG HB3 1 1
10 20050 1 1 24 ARG HD2 H 6.217 -0.676 -5.709 1.00 . A A . 24 ARG HD2 1 1
10 20051 1 1 24 ARG HD3 H 7.897 -0.295 -5.383 1.00 . A A . 24 ARG HD3 1 1
10 20052 1 1 24 ARG HE H 8.013 -2.237 -4.105 1.00 . A A . 24 ARG HE 1 1
10 20053 1 1 24 ARG HG2 H 6.645 0.212 -2.922 1.00 . A A . 24 ARG HG2 1 1
10 20054 1 1 24 ARG HG3 H 5.453 0.751 -4.088 1.00 . A A . 24 ARG HG3 1 1
10 20055 1 1 24 ARG HH11 H 4.669 -1.142 -4.155 1.00 . A A . 24 ARG HH11 1 1
10 20056 1 1 24 ARG HH12 H 4.080 -2.493 -3.244 1.00 . A A . 24 ARG HH12 1 1
10 20057 1 1 24 ARG HH21 H 7.236 -4.018 -2.903 1.00 . A A . 24 ARG HH21 1 1
10 20058 1 1 24 ARG HH22 H 5.550 -4.139 -2.527 1.00 . A A . 24 ARG HH22 1 1
10 20059 1 1 24 ARG N N 8.671 3.564 -3.090 1.00 . A A . 24 ARG N 1 1
10 20060 1 1 24 ARG NE N 7.098 -1.840 -4.177 1.00 . A A . 24 ARG NE 1 1
10 20061 1 1 24 ARG NH1 N 4.838 -2.002 -3.673 1.00 . A A . 24 ARG NH1 1 1
10 20062 1 1 24 ARG NH2 N 6.308 -3.649 -2.956 1.00 . A A . 24 ARG NH2 1 1
10 20063 1 1 24 ARG O O 8.724 0.574 -1.395 1.00 . A A . 24 ARG O 1 1
10 20064 1 1 25 LEU C C 11.750 0.528 -1.499 1.00 . A A . 25 LEU C 1 1
10 20065 1 1 25 LEU CA C 11.073 0.115 -2.808 1.00 . A A . 25 LEU CA 1 1
10 20066 1 1 25 LEU CB C 12.048 -0.072 -3.972 1.00 . A A . 25 LEU CB 1 1
10 20067 1 1 25 LEU CD1 C 12.433 -1.013 -6.280 1.00 . A A . 25 LEU CD1 1 1
10 20068 1 1 25 LEU CD2 C 10.157 -1.222 -5.180 1.00 . A A . 25 LEU CD2 1 1
10 20069 1 1 25 LEU CG C 11.417 -0.369 -5.334 1.00 . A A . 25 LEU CG 1 1
10 20070 1 1 25 LEU H H 10.243 1.631 -3.971 1.00 . A A . 25 LEU H 1 1
10 20071 1 1 25 LEU HA H 10.572 -0.840 -2.651 1.00 . A A . 25 LEU HA 1 1
10 20072 1 1 25 LEU HB2 H 12.652 0.831 -4.063 1.00 . A A . 25 LEU HB2 1 1
10 20073 1 1 25 LEU HB3 H 12.728 -0.886 -3.723 1.00 . A A . 25 LEU HB3 1 1
10 20074 1 1 25 LEU HD11 H 13.442 -0.757 -5.958 1.00 . A A . 25 LEU HD11 1 1
10 20075 1 1 25 LEU HD12 H 12.309 -2.096 -6.263 1.00 . A A . 25 LEU HD12 1 1
10 20076 1 1 25 LEU HD13 H 12.270 -0.644 -7.293 1.00 . A A . 25 LEU HD13 1 1
10 20077 1 1 25 LEU HD21 H 10.439 -2.248 -4.945 1.00 . A A . 25 LEU HD21 1 1
10 20078 1 1 25 LEU HD22 H 9.542 -0.820 -4.374 1.00 . A A . 25 LEU HD22 1 1
10 20079 1 1 25 LEU HD23 H 9.590 -1.205 -6.111 1.00 . A A . 25 LEU HD23 1 1
10 20080 1 1 25 LEU HG H 11.113 0.576 -5.783 1.00 . A A . 25 LEU HG 1 1
10 20081 1 1 25 LEU N N 10.054 1.092 -3.150 1.00 . A A . 25 LEU N 1 1
10 20082 1 1 25 LEU O O 12.351 -0.302 -0.818 1.00 . A A . 25 LEU O 1 1
10 20083 1 1 26 ASP C C 11.299 2.053 1.211 1.00 . A A . 26 ASP C 1 1
10 20084 1 1 26 ASP CA C 12.224 2.343 0.028 1.00 . A A . 26 ASP CA 1 1
10 20085 1 1 26 ASP CB C 12.408 3.858 -0.068 1.00 . A A . 26 ASP CB 1 1
10 20086 1 1 26 ASP CG C 13.848 4.322 -0.297 1.00 . A A . 26 ASP CG 1 1
10 20087 1 1 26 ASP H H 11.141 2.478 -1.746 1.00 . A A . 26 ASP H 1 1
10 20088 1 1 26 ASP HA H 13.188 1.842 0.119 1.00 . A A . 26 ASP HA 1 1
10 20089 1 1 26 ASP HB2 H 11.788 4.234 -0.882 1.00 . A A . 26 ASP HB2 1 1
10 20090 1 1 26 ASP HB3 H 12.038 4.313 0.851 1.00 . A A . 26 ASP HB3 1 1
10 20091 1 1 26 ASP N N 11.631 1.810 -1.187 1.00 . A A . 26 ASP N 1 1
10 20092 1 1 26 ASP O O 11.754 1.953 2.350 1.00 . A A . 26 ASP O 1 1
10 20093 1 1 26 ASP OD1 O 14.730 3.437 -0.333 1.00 . A A . 26 ASP OD1 1 1
10 20094 1 1 26 ASP OD2 O 14.034 5.550 -0.432 1.00 . A A . 26 ASP OD2 1 1
10 20095 1 1 27 PHE C C 9.133 0.205 2.420 1.00 . A A . 27 PHE C 1 1
10 20096 1 1 27 PHE CA C 9.024 1.649 1.926 1.00 . A A . 27 PHE CA 1 1
10 20097 1 1 27 PHE CB C 7.650 1.853 1.284 1.00 . A A . 27 PHE CB 1 1
10 20098 1 1 27 PHE CD1 C 7.840 4.313 1.716 1.00 . A A . 27 PHE CD1 1 1
10 20099 1 1 27 PHE CD2 C 5.685 3.366 1.630 1.00 . A A . 27 PHE CD2 1 1
10 20100 1 1 27 PHE CE1 C 7.270 5.589 1.966 1.00 . A A . 27 PHE CE1 1 1
10 20101 1 1 27 PHE CE2 C 5.114 4.642 1.880 1.00 . A A . 27 PHE CE2 1 1
10 20102 1 1 27 PHE CG C 7.036 3.228 1.553 1.00 . A A . 27 PHE CG 1 1
10 20103 1 1 27 PHE CZ C 5.919 5.727 2.043 1.00 . A A . 27 PHE CZ 1 1
10 20104 1 1 27 PHE H H 9.655 2.007 -0.027 1.00 . A A . 27 PHE H 1 1
10 20105 1 1 27 PHE HA H 9.215 2.330 2.755 1.00 . A A . 27 PHE HA 1 1
10 20106 1 1 27 PHE HB2 H 7.739 1.711 0.207 1.00 . A A . 27 PHE HB2 1 1
10 20107 1 1 27 PHE HB3 H 6.970 1.084 1.651 1.00 . A A . 27 PHE HB3 1 1
10 20108 1 1 27 PHE HD1 H 8.923 4.202 1.654 1.00 . A A . 27 PHE HD1 1 1
10 20109 1 1 27 PHE HD2 H 5.040 2.497 1.499 1.00 . A A . 27 PHE HD2 1 1
10 20110 1 1 27 PHE HE1 H 7.915 6.458 2.096 1.00 . A A . 27 PHE HE1 1 1
10 20111 1 1 27 PHE HE2 H 4.032 4.753 1.941 1.00 . A A . 27 PHE HE2 1 1
10 20112 1 1 27 PHE HZ H 5.481 6.706 2.235 1.00 . A A . 27 PHE HZ 1 1
10 20113 1 1 27 PHE N N 10.017 1.925 0.902 1.00 . A A . 27 PHE N 1 1
10 20114 1 1 27 PHE O O 9.482 -0.035 3.574 1.00 . A A . 27 PHE O 1 1
10 20115 1 1 28 ILE C C 10.099 -2.393 2.747 1.00 . A A . 28 ILE C 1 1
10 20116 1 1 28 ILE CA C 8.886 -2.133 1.851 1.00 . A A . 28 ILE CA 1 1
10 20117 1 1 28 ILE CB C 8.869 -2.981 0.578 1.00 . A A . 28 ILE CB 1 1
10 20118 1 1 28 ILE CD1 C 9.482 -2.821 -1.864 1.00 . A A . 28 ILE CD1 1 1
10 20119 1 1 28 ILE CG1 C 9.899 -2.473 -0.434 1.00 . A A . 28 ILE CG1 1 1
10 20120 1 1 28 ILE CG2 C 7.463 -3.046 -0.020 1.00 . A A . 28 ILE CG2 1 1
10 20121 1 1 28 ILE H H 8.543 -0.515 0.584 1.00 . A A . 28 ILE H 1 1
10 20122 1 1 28 ILE HA H 7.984 -2.376 2.412 1.00 . A A . 28 ILE HA 1 1
10 20123 1 1 28 ILE HB H 9.153 -4.000 0.842 1.00 . A A . 28 ILE HB 1 1
10 20124 1 1 28 ILE HD11 H 8.854 -2.024 -2.263 1.00 . A A . 28 ILE HD11 1 1
10 20125 1 1 28 ILE HD12 H 10.370 -2.931 -2.485 1.00 . A A . 28 ILE HD12 1 1
10 20126 1 1 28 ILE HD13 H 8.923 -3.757 -1.861 1.00 . A A . 28 ILE HD13 1 1
10 20127 1 1 28 ILE HG12 H 10.008 -1.393 -0.335 1.00 . A A . 28 ILE HG12 1 1
10 20128 1 1 28 ILE HG13 H 10.873 -2.913 -0.218 1.00 . A A . 28 ILE HG13 1 1
10 20129 1 1 28 ILE HG21 H 6.726 -3.054 0.784 1.00 . A A . 28 ILE HG21 1 1
10 20130 1 1 28 ILE HG22 H 7.297 -2.175 -0.655 1.00 . A A . 28 ILE HG22 1 1
10 20131 1 1 28 ILE HG23 H 7.362 -3.953 -0.615 1.00 . A A . 28 ILE HG23 1 1
10 20132 1 1 28 ILE N N 8.827 -0.719 1.521 1.00 . A A . 28 ILE N 1 1
10 20133 1 1 28 ILE O O 10.062 -3.271 3.608 1.00 . A A . 28 ILE O 1 1
10 20134 1 1 29 CYS C C 12.267 -0.825 4.506 1.00 . A A . 29 CYS C 1 1
10 20135 1 1 29 CYS CA C 12.366 -1.748 3.290 1.00 . A A . 29 CYS CA 1 1
10 20136 1 1 29 CYS CB C 13.607 -1.450 2.446 1.00 . A A . 29 CYS CB 1 1
10 20137 1 1 29 CYS H H 11.166 -0.901 1.812 1.00 . A A . 29 CYS H 1 1
10 20138 1 1 29 CYS HA H 12.426 -2.791 3.599 1.00 . A A . 29 CYS HA 1 1
10 20139 1 1 29 CYS HB2 H 13.589 -2.047 1.535 1.00 . A A . 29 CYS HB2 1 1
10 20140 1 1 29 CYS HB3 H 13.607 -0.403 2.141 1.00 . A A . 29 CYS HB3 1 1
10 20141 1 1 29 CYS HG H 15.673 -2.614 2.494 1.00 . A A . 29 CYS HG 1 1
10 20142 1 1 29 CYS N N 11.144 -1.613 2.514 1.00 . A A . 29 CYS N 1 1
10 20143 1 1 29 CYS O O 12.024 -1.285 5.620 1.00 . A A . 29 CYS O 1 1
10 20144 1 1 29 CYS SG S 15.120 -1.821 3.407 1.00 . A A . 29 CYS SG 1 1
10 20145 1 1 30 SER C C 11.239 1.131 6.258 1.00 . A A . 30 SER C 1 1
10 20146 1 1 30 SER CA C 12.396 1.453 5.310 1.00 . A A . 30 SER CA 1 1
10 20147 1 1 30 SER CB C 12.235 2.862 4.736 1.00 . A A . 30 SER CB 1 1
10 20148 1 1 30 SER H H 12.657 0.827 3.340 1.00 . A A . 30 SER H 1 1
10 20149 1 1 30 SER HA H 13.350 1.380 5.831 1.00 . A A . 30 SER HA 1 1
10 20150 1 1 30 SER HB2 H 11.254 2.955 4.272 1.00 . A A . 30 SER HB2 1 1
10 20151 1 1 30 SER HB3 H 12.274 3.590 5.547 1.00 . A A . 30 SER HB3 1 1
10 20152 1 1 30 SER HG H 13.631 4.070 3.962 1.00 . A A . 30 SER HG 1 1
10 20153 1 1 30 SER N N 12.460 0.461 4.250 1.00 . A A . 30 SER N 1 1
10 20154 1 1 30 SER O O 11.454 0.884 7.444 1.00 . A A . 30 SER O 1 1
10 20155 1 1 30 SER OG O 13.244 3.166 3.777 1.00 . A A . 30 SER OG 1 1
10 20156 1 1 31 THR C C 9.120 -0.276 7.474 1.00 . A A . 31 THR C 1 1
10 20157 1 1 31 THR CA C 8.847 0.857 6.482 1.00 . A A . 31 THR CA 1 1
10 20158 1 1 31 THR CB C 7.705 0.551 5.510 1.00 . A A . 31 THR CB 1 1
10 20159 1 1 31 THR CG2 C 6.333 0.596 6.185 1.00 . A A . 31 THR CG2 1 1
10 20160 1 1 31 THR H H 9.871 1.346 4.735 1.00 . A A . 31 THR H 1 1
10 20161 1 1 31 THR HA H 8.598 1.742 7.068 1.00 . A A . 31 THR HA 1 1
10 20162 1 1 31 THR HB H 7.864 -0.406 5.013 1.00 . A A . 31 THR HB 1 1
10 20163 1 1 31 THR HG1 H 7.440 1.372 3.704 1.00 . A A . 31 THR HG1 1 1
10 20164 1 1 31 THR HG21 H 5.603 0.082 5.559 1.00 . A A . 31 THR HG21 1 1
10 20165 1 1 31 THR HG22 H 6.390 0.105 7.156 1.00 . A A . 31 THR HG22 1 1
10 20166 1 1 31 THR HG23 H 6.028 1.634 6.319 1.00 . A A . 31 THR HG23 1 1
10 20167 1 1 31 THR N N 10.037 1.144 5.701 1.00 . A A . 31 THR N 1 1
10 20168 1 1 31 THR O O 8.849 -0.141 8.666 1.00 . A A . 31 THR O 1 1
10 20169 1 1 31 THR OG1 O 7.694 1.668 4.625 1.00 . A A . 31 THR OG1 1 1
10 20170 1 1 32 ARG C C 11.469 -2.584 8.047 1.00 . A A . 32 ARG C 1 1
10 20171 1 1 32 ARG CA C 9.966 -2.523 7.768 1.00 . A A . 32 ARG CA 1 1
10 20172 1 1 32 ARG CB C 9.527 -3.820 7.086 1.00 . A A . 32 ARG CB 1 1
10 20173 1 1 32 ARG CD C 9.684 -5.776 8.670 1.00 . A A . 32 ARG CD 1 1
10 20174 1 1 32 ARG CG C 8.762 -4.719 8.059 1.00 . A A . 32 ARG CG 1 1
10 20175 1 1 32 ARG CZ C 10.584 -7.991 7.967 1.00 . A A . 32 ARG CZ 1 1
10 20176 1 1 32 ARG H H 9.870 -1.469 5.973 1.00 . A A . 32 ARG H 1 1
10 20177 1 1 32 ARG HA H 9.402 -2.370 8.688 1.00 . A A . 32 ARG HA 1 1
10 20178 1 1 32 ARG HB2 H 8.898 -3.589 6.227 1.00 . A A . 32 ARG HB2 1 1
10 20179 1 1 32 ARG HB3 H 10.402 -4.350 6.708 1.00 . A A . 32 ARG HB3 1 1
10 20180 1 1 32 ARG HD2 H 10.618 -5.315 8.990 1.00 . A A . 32 ARG HD2 1 1
10 20181 1 1 32 ARG HD3 H 9.220 -6.206 9.558 1.00 . A A . 32 ARG HD3 1 1
10 20182 1 1 32 ARG HE H 9.661 -6.692 6.737 1.00 . A A . 32 ARG HE 1 1
10 20183 1 1 32 ARG HG2 H 8.323 -4.113 8.851 1.00 . A A . 32 ARG HG2 1 1
10 20184 1 1 32 ARG HG3 H 7.938 -5.207 7.538 1.00 . A A . 32 ARG HG3 1 1
10 20185 1 1 32 ARG HH11 H 10.846 -7.554 9.936 1.00 . A A . 32 ARG HH11 1 1
10 20186 1 1 32 ARG HH12 H 11.467 -9.091 9.432 1.00 . A A . 32 ARG HH12 1 1
10 20187 1 1 32 ARG HH21 H 10.480 -8.719 6.071 1.00 . A A . 32 ARG HH21 1 1
10 20188 1 1 32 ARG HH22 H 11.257 -9.758 7.219 1.00 . A A . 32 ARG HH22 1 1
10 20189 1 1 32 ARG N N 9.653 -1.367 6.944 1.00 . A A . 32 ARG N 1 1
10 20190 1 1 32 ARG NE N 9.959 -6.841 7.680 1.00 . A A . 32 ARG NE 1 1
10 20191 1 1 32 ARG NH1 N 11.001 -8.233 9.218 1.00 . A A . 32 ARG NH1 1 1
10 20192 1 1 32 ARG NH2 N 10.791 -8.900 7.004 1.00 . A A . 32 ARG NH2 1 1
10 20193 1 1 32 ARG O O 12.045 -3.667 8.130 1.00 . A A . 32 ARG O 1 1
10 20194 1 1 33 GLU C C 13.856 0.114 8.862 1.00 . A A . 33 GLU C 1 1
10 20195 1 1 33 GLU CA C 13.486 -1.313 8.453 1.00 . A A . 33 GLU CA 1 1
10 20196 1 1 33 GLU CB C 14.303 -1.765 7.241 1.00 . A A . 33 GLU CB 1 1
10 20197 1 1 33 GLU CD C 16.366 -3.138 7.708 1.00 . A A . 33 GLU CD 1 1
10 20198 1 1 33 GLU CG C 15.802 -1.725 7.545 1.00 . A A . 33 GLU CG 1 1
10 20199 1 1 33 GLU H H 11.586 -0.530 8.116 1.00 . A A . 33 GLU H 1 1
10 20200 1 1 33 GLU HA H 13.671 -1.995 9.283 1.00 . A A . 33 GLU HA 1 1
10 20201 1 1 33 GLU HB2 H 14.013 -2.776 6.959 1.00 . A A . 33 GLU HB2 1 1
10 20202 1 1 33 GLU HB3 H 14.084 -1.121 6.389 1.00 . A A . 33 GLU HB3 1 1
10 20203 1 1 33 GLU HG2 H 16.327 -1.212 6.739 1.00 . A A . 33 GLU HG2 1 1
10 20204 1 1 33 GLU HG3 H 15.978 -1.152 8.455 1.00 . A A . 33 GLU HG3 1 1
10 20205 1 1 33 GLU N N 12.061 -1.407 8.185 1.00 . A A . 33 GLU N 1 1
10 20206 1 1 33 GLU O O 14.793 0.697 8.318 1.00 . A A . 33 GLU O 1 1
10 20207 1 1 33 GLU OE1 O 15.883 -4.030 6.979 1.00 . A A . 33 GLU OE1 1 1
10 20208 1 1 33 GLU OE2 O 17.268 -3.294 8.560 1.00 . A A . 33 GLU OE2 1 1
10 20209 1 1 34 SER C C 13.240 2.012 11.834 1.00 . A A . 34 SER C 1 1
10 20210 1 1 34 SER CA C 13.339 1.984 10.307 1.00 . A A . 34 SER CA 1 1
10 20211 1 1 34 SER CB C 12.348 2.975 9.693 1.00 . A A . 34 SER CB 1 1
10 20212 1 1 34 SER H H 12.342 0.156 10.256 1.00 . A A . 34 SER H 1 1
10 20213 1 1 34 SER HA H 14.349 2.234 9.984 1.00 . A A . 34 SER HA 1 1
10 20214 1 1 34 SER HB2 H 12.263 3.849 10.339 1.00 . A A . 34 SER HB2 1 1
10 20215 1 1 34 SER HB3 H 12.731 3.323 8.734 1.00 . A A . 34 SER HB3 1 1
10 20216 1 1 34 SER HG H 10.349 3.068 9.715 1.00 . A A . 34 SER HG 1 1
10 20217 1 1 34 SER N N 13.102 0.636 9.818 1.00 . A A . 34 SER N 1 1
10 20218 1 1 34 SER O O 14.170 1.601 12.527 1.00 . A A . 34 SER O 1 1
10 20219 1 1 34 SER OG O 11.059 2.395 9.507 1.00 . A A . 34 SER OG 1 1
10 20220 1 1 35 ASP C C 10.415 2.970 13.998 1.00 . A A . 35 ASP C 1 1
10 20221 1 1 35 ASP CA C 11.874 2.587 13.745 1.00 . A A . 35 ASP CA 1 1
10 20222 1 1 35 ASP CB C 12.762 3.657 14.382 1.00 . A A . 35 ASP CB 1 1
10 20223 1 1 35 ASP CG C 13.435 3.242 15.692 1.00 . A A . 35 ASP CG 1 1
10 20224 1 1 35 ASP H H 11.355 2.832 11.742 1.00 . A A . 35 ASP H 1 1
10 20225 1 1 35 ASP HA H 12.120 1.599 14.135 1.00 . A A . 35 ASP HA 1 1
10 20226 1 1 35 ASP HB2 H 13.535 3.940 13.668 1.00 . A A . 35 ASP HB2 1 1
10 20227 1 1 35 ASP HB3 H 12.158 4.546 14.567 1.00 . A A . 35 ASP HB3 1 1
10 20228 1 1 35 ASP N N 12.106 2.500 12.313 1.00 . A A . 35 ASP N 1 1
10 20229 1 1 35 ASP O O 9.648 2.181 14.548 1.00 . A A . 35 ASP O 1 1
10 20230 1 1 35 ASP OD1 O 13.246 2.069 16.081 1.00 . A A . 35 ASP OD1 1 1
10 20231 1 1 35 ASP OD2 O 14.123 4.108 16.276 1.00 . A A . 35 ASP OD2 1 1
10 20232 1 1 36 THR C C 8.201 5.285 12.455 1.00 . A A . 36 THR C 1 1
10 20233 1 1 36 THR CA C 8.720 4.679 13.761 1.00 . A A . 36 THR CA 1 1
10 20234 1 1 36 THR CB C 8.728 5.668 14.928 1.00 . A A . 36 THR CB 1 1
10 20235 1 1 36 THR CG2 C 8.856 7.120 14.465 1.00 . A A . 36 THR CG2 1 1
10 20236 1 1 36 THR H H 10.703 4.818 13.138 1.00 . A A . 36 THR H 1 1
10 20237 1 1 36 THR HA H 8.073 3.836 14.001 1.00 . A A . 36 THR HA 1 1
10 20238 1 1 36 THR HB H 9.510 5.417 15.645 1.00 . A A . 36 THR HB 1 1
10 20239 1 1 36 THR HG1 H 6.780 6.126 14.897 1.00 . A A . 36 THR HG1 1 1
10 20240 1 1 36 THR HG21 H 7.902 7.630 14.601 1.00 . A A . 36 THR HG21 1 1
10 20241 1 1 36 THR HG22 H 9.623 7.623 15.054 1.00 . A A . 36 THR HG22 1 1
10 20242 1 1 36 THR HG23 H 9.134 7.143 13.412 1.00 . A A . 36 THR HG23 1 1
10 20243 1 1 36 THR N N 10.074 4.182 13.585 1.00 . A A . 36 THR N 1 1
10 20244 1 1 36 THR O O 8.960 5.460 11.503 1.00 . A A . 36 THR O 1 1
10 20245 1 1 36 THR OG1 O 7.408 5.588 15.459 1.00 . A A . 36 THR OG1 1 1
10 20246 1 1 37 PHE C C 6.864 7.553 10.975 1.00 . A A . 37 PHE C 1 1
10 20247 1 1 37 PHE CA C 6.282 6.172 11.280 1.00 . A A . 37 PHE CA 1 1
10 20248 1 1 37 PHE CB C 4.793 6.318 11.598 1.00 . A A . 37 PHE CB 1 1
10 20249 1 1 37 PHE CD1 C 4.658 3.856 12.033 1.00 . A A . 37 PHE CD1 1 1
10 20250 1 1 37 PHE CD2 C 3.168 5.267 13.188 1.00 . A A . 37 PHE CD2 1 1
10 20251 1 1 37 PHE CE1 C 4.093 2.727 12.684 1.00 . A A . 37 PHE CE1 1 1
10 20252 1 1 37 PHE CE2 C 2.602 4.139 13.838 1.00 . A A . 37 PHE CE2 1 1
10 20253 1 1 37 PHE CG C 4.184 5.102 12.299 1.00 . A A . 37 PHE CG 1 1
10 20254 1 1 37 PHE CZ C 3.077 2.892 13.572 1.00 . A A . 37 PHE CZ 1 1
10 20255 1 1 37 PHE H H 6.301 5.444 13.232 1.00 . A A . 37 PHE H 1 1
10 20256 1 1 37 PHE HA H 6.478 5.503 10.442 1.00 . A A . 37 PHE HA 1 1
10 20257 1 1 37 PHE HB2 H 4.650 7.196 12.227 1.00 . A A . 37 PHE HB2 1 1
10 20258 1 1 37 PHE HB3 H 4.250 6.499 10.670 1.00 . A A . 37 PHE HB3 1 1
10 20259 1 1 37 PHE HD1 H 5.473 3.723 11.321 1.00 . A A . 37 PHE HD1 1 1
10 20260 1 1 37 PHE HD2 H 2.787 6.266 13.401 1.00 . A A . 37 PHE HD2 1 1
10 20261 1 1 37 PHE HE1 H 4.474 1.728 12.471 1.00 . A A . 37 PHE HE1 1 1
10 20262 1 1 37 PHE HE2 H 1.788 4.272 14.550 1.00 . A A . 37 PHE HE2 1 1
10 20263 1 1 37 PHE HZ H 2.643 2.026 14.072 1.00 . A A . 37 PHE HZ 1 1
10 20264 1 1 37 PHE N N 6.912 5.589 12.453 1.00 . A A . 37 PHE N 1 1
10 20265 1 1 37 PHE O O 7.057 7.907 9.812 1.00 . A A . 37 PHE O 1 1
10 20266 1 1 38 SER C C 9.185 9.547 11.615 1.00 . A A . 38 SER C 1 1
10 20267 1 1 38 SER CA C 7.684 9.633 11.899 1.00 . A A . 38 SER CA 1 1
10 20268 1 1 38 SER CB C 7.428 10.470 13.153 1.00 . A A . 38 SER CB 1 1
10 20269 1 1 38 SER H H 6.969 8.003 12.981 1.00 . A A . 38 SER H 1 1
10 20270 1 1 38 SER HA H 7.160 10.076 11.053 1.00 . A A . 38 SER HA 1 1
10 20271 1 1 38 SER HB2 H 6.356 10.510 13.349 1.00 . A A . 38 SER HB2 1 1
10 20272 1 1 38 SER HB3 H 7.891 9.987 14.013 1.00 . A A . 38 SER HB3 1 1
10 20273 1 1 38 SER HG H 7.458 12.274 12.287 1.00 . A A . 38 SER HG 1 1
10 20274 1 1 38 SER N N 7.128 8.298 12.039 1.00 . A A . 38 SER N 1 1
10 20275 1 1 38 SER O O 9.867 10.569 11.547 1.00 . A A . 38 SER O 1 1
10 20276 1 1 38 SER OG O 7.936 11.795 13.023 1.00 . A A . 38 SER OG 1 1
10 20277 1 1 39 SER C C 11.271 7.830 9.691 1.00 . A A . 39 SER C 1 1
10 20278 1 1 39 SER CA C 11.065 8.087 11.185 1.00 . A A . 39 SER CA 1 1
10 20279 1 1 39 SER CB C 11.599 6.911 12.005 1.00 . A A . 39 SER CB 1 1
10 20280 1 1 39 SER H H 9.096 7.493 11.517 1.00 . A A . 39 SER H 1 1
10 20281 1 1 39 SER HA H 11.573 9.002 11.489 1.00 . A A . 39 SER HA 1 1
10 20282 1 1 39 SER HB2 H 11.258 7.003 13.036 1.00 . A A . 39 SER HB2 1 1
10 20283 1 1 39 SER HB3 H 11.187 5.980 11.615 1.00 . A A . 39 SER HB3 1 1
10 20284 1 1 39 SER HG H 13.390 7.071 12.882 1.00 . A A . 39 SER HG 1 1
10 20285 1 1 39 SER N N 9.657 8.319 11.459 1.00 . A A . 39 SER N 1 1
10 20286 1 1 39 SER O O 12.386 7.948 9.185 1.00 . A A . 39 SER O 1 1
10 20287 1 1 39 SER OG O 13.022 6.846 11.980 1.00 . A A . 39 SER OG 1 1
10 20288 1 1 40 VAL C C 10.419 8.520 6.838 1.00 . A A . 40 VAL C 1 1
10 20289 1 1 40 VAL CA C 10.227 7.207 7.600 1.00 . A A . 40 VAL CA 1 1
10 20290 1 1 40 VAL CB C 8.970 6.446 7.172 1.00 . A A . 40 VAL CB 1 1
10 20291 1 1 40 VAL CG1 C 8.980 6.175 5.666 1.00 . A A . 40 VAL CG1 1 1
10 20292 1 1 40 VAL CG2 C 8.821 5.145 7.962 1.00 . A A . 40 VAL CG2 1 1
10 20293 1 1 40 VAL H H 9.276 7.388 9.445 1.00 . A A . 40 VAL H 1 1
10 20294 1 1 40 VAL HA H 11.088 6.565 7.417 1.00 . A A . 40 VAL HA 1 1
10 20295 1 1 40 VAL HB H 8.107 7.073 7.394 1.00 . A A . 40 VAL HB 1 1
10 20296 1 1 40 VAL HG11 H 8.793 7.105 5.128 1.00 . A A . 40 VAL HG11 1 1
10 20297 1 1 40 VAL HG12 H 9.952 5.776 5.375 1.00 . A A . 40 VAL HG12 1 1
10 20298 1 1 40 VAL HG13 H 8.202 5.452 5.422 1.00 . A A . 40 VAL HG13 1 1
10 20299 1 1 40 VAL HG21 H 9.779 4.880 8.410 1.00 . A A . 40 VAL HG21 1 1
10 20300 1 1 40 VAL HG22 H 8.078 5.280 8.749 1.00 . A A . 40 VAL HG22 1 1
10 20301 1 1 40 VAL HG23 H 8.500 4.347 7.292 1.00 . A A . 40 VAL HG23 1 1
10 20302 1 1 40 VAL N N 10.179 7.482 9.026 1.00 . A A . 40 VAL N 1 1
10 20303 1 1 40 VAL O O 10.231 9.599 7.397 1.00 . A A . 40 VAL O 1 1
10 20304 1 1 41 ASP C C 9.674 10.239 4.464 1.00 . A A . 41 ASP C 1 1
10 20305 1 1 41 ASP CA C 11.012 9.545 4.729 1.00 . A A . 41 ASP CA 1 1
10 20306 1 1 41 ASP CB C 11.610 9.141 3.381 1.00 . A A . 41 ASP CB 1 1
10 20307 1 1 41 ASP CG C 11.637 7.635 3.111 1.00 . A A . 41 ASP CG 1 1
10 20308 1 1 41 ASP H H 10.943 7.502 5.127 1.00 . A A . 41 ASP H 1 1
10 20309 1 1 41 ASP HA H 11.705 10.176 5.285 1.00 . A A . 41 ASP HA 1 1
10 20310 1 1 41 ASP HB2 H 11.042 9.627 2.587 1.00 . A A . 41 ASP HB2 1 1
10 20311 1 1 41 ASP HB3 H 12.629 9.523 3.322 1.00 . A A . 41 ASP HB3 1 1
10 20312 1 1 41 ASP N N 10.792 8.384 5.574 1.00 . A A . 41 ASP N 1 1
10 20313 1 1 41 ASP O O 9.514 11.421 4.762 1.00 . A A . 41 ASP O 1 1
10 20314 1 1 41 ASP OD1 O 10.568 7.009 3.279 1.00 . A A . 41 ASP OD1 1 1
10 20315 1 1 41 ASP OD2 O 12.725 7.144 2.742 1.00 . A A . 41 ASP OD2 1 1
10 20316 1 1 42 VAL C C 6.929 10.835 4.779 1.00 . A A . 42 VAL C 1 1
10 20317 1 1 42 VAL CA C 7.428 9.999 3.599 1.00 . A A . 42 VAL CA 1 1
10 20318 1 1 42 VAL CB C 6.481 8.854 3.235 1.00 . A A . 42 VAL CB 1 1
10 20319 1 1 42 VAL CG1 C 6.055 8.076 4.482 1.00 . A A . 42 VAL CG1 1 1
10 20320 1 1 42 VAL CG2 C 5.261 9.374 2.470 1.00 . A A . 42 VAL CG2 1 1
10 20321 1 1 42 VAL H H 8.885 8.512 3.669 1.00 . A A . 42 VAL H 1 1
10 20322 1 1 42 VAL HA H 7.527 10.645 2.727 1.00 . A A . 42 VAL HA 1 1
10 20323 1 1 42 VAL HB H 7.019 8.169 2.580 1.00 . A A . 42 VAL HB 1 1
10 20324 1 1 42 VAL HG11 H 6.937 7.825 5.072 1.00 . A A . 42 VAL HG11 1 1
10 20325 1 1 42 VAL HG12 H 5.381 8.689 5.080 1.00 . A A . 42 VAL HG12 1 1
10 20326 1 1 42 VAL HG13 H 5.546 7.160 4.182 1.00 . A A . 42 VAL HG13 1 1
10 20327 1 1 42 VAL HG21 H 4.704 8.532 2.059 1.00 . A A . 42 VAL HG21 1 1
10 20328 1 1 42 VAL HG22 H 4.620 9.937 3.149 1.00 . A A . 42 VAL HG22 1 1
10 20329 1 1 42 VAL HG23 H 5.590 10.023 1.659 1.00 . A A . 42 VAL HG23 1 1
10 20330 1 1 42 VAL N N 8.747 9.473 3.908 1.00 . A A . 42 VAL N 1 1
10 20331 1 1 42 VAL O O 7.097 10.449 5.934 1.00 . A A . 42 VAL O 1 1
10 20332 1 1 43 PRO C C 4.491 12.337 6.058 1.00 . A A . 43 PRO C 1 1
10 20333 1 1 43 PRO CA C 5.783 12.891 5.455 1.00 . A A . 43 PRO CA 1 1
10 20334 1 1 43 PRO CB C 5.585 14.221 4.746 1.00 . A A . 43 PRO CB 1 1
10 20335 1 1 43 PRO CD C 6.091 12.487 3.080 1.00 . A A . 43 PRO CD 1 1
10 20336 1 1 43 PRO CG C 5.565 13.901 3.260 1.00 . A A . 43 PRO CG 1 1
10 20337 1 1 43 PRO HA H 6.428 12.969 6.215 1.00 . A A . 43 PRO HA 1 1
10 20338 1 1 43 PRO HB2 H 4.654 14.694 5.056 1.00 . A A . 43 PRO HB2 1 1
10 20339 1 1 43 PRO HB3 H 6.391 14.915 4.985 1.00 . A A . 43 PRO HB3 1 1
10 20340 1 1 43 PRO HD2 H 5.375 11.863 2.544 1.00 . A A . 43 PRO HD2 1 1
10 20341 1 1 43 PRO HD3 H 7.015 12.478 2.503 1.00 . A A . 43 PRO HD3 1 1
10 20342 1 1 43 PRO HG2 H 4.552 13.985 2.865 1.00 . A A . 43 PRO HG2 1 1
10 20343 1 1 43 PRO HG3 H 6.182 14.611 2.708 1.00 . A A . 43 PRO HG3 1 1
10 20344 1 1 43 PRO N N 6.308 11.997 4.438 1.00 . A A . 43 PRO N 1 1
10 20345 1 1 43 PRO O O 3.697 11.707 5.362 1.00 . A A . 43 PRO O 1 1
10 20346 1 1 44 LEU C C 1.984 13.099 7.800 1.00 . A A . 44 LEU C 1 1
10 20347 1 1 44 LEU CA C 3.138 12.127 8.052 1.00 . A A . 44 LEU CA 1 1
10 20348 1 1 44 LEU CB C 3.448 11.912 9.535 1.00 . A A . 44 LEU CB 1 1
10 20349 1 1 44 LEU CD1 C 4.797 10.753 11.323 1.00 . A A . 44 LEU CD1 1 1
10 20350 1 1 44 LEU CD2 C 4.898 9.941 8.922 1.00 . A A . 44 LEU CD2 1 1
10 20351 1 1 44 LEU CG C 4.738 11.150 9.847 1.00 . A A . 44 LEU CG 1 1
10 20352 1 1 44 LEU H H 4.971 13.106 7.907 1.00 . A A . 44 LEU H 1 1
10 20353 1 1 44 LEU HA H 2.870 11.157 7.635 1.00 . A A . 44 LEU HA 1 1
10 20354 1 1 44 LEU HB2 H 3.499 12.887 10.020 1.00 . A A . 44 LEU HB2 1 1
10 20355 1 1 44 LEU HB3 H 2.614 11.375 9.986 1.00 . A A . 44 LEU HB3 1 1
10 20356 1 1 44 LEU HD11 H 3.790 10.757 11.741 1.00 . A A . 44 LEU HD11 1 1
10 20357 1 1 44 LEU HD12 H 5.223 9.754 11.414 1.00 . A A . 44 LEU HD12 1 1
10 20358 1 1 44 LEU HD13 H 5.419 11.464 11.866 1.00 . A A . 44 LEU HD13 1 1
10 20359 1 1 44 LEU HD21 H 4.243 9.137 9.257 1.00 . A A . 44 LEU HD21 1 1
10 20360 1 1 44 LEU HD22 H 4.631 10.226 7.903 1.00 . A A . 44 LEU HD22 1 1
10 20361 1 1 44 LEU HD23 H 5.933 9.601 8.945 1.00 . A A . 44 LEU HD23 1 1
10 20362 1 1 44 LEU HG H 5.581 11.814 9.658 1.00 . A A . 44 LEU HG 1 1
10 20363 1 1 44 LEU N N 4.320 12.592 7.347 1.00 . A A . 44 LEU N 1 1
10 20364 1 1 44 LEU O O 0.819 12.704 7.822 1.00 . A A . 44 LEU O 1 1
10 20365 1 1 45 GLU C C 0.316 14.883 6.307 1.00 . A A . 45 GLU C 1 1
10 20366 1 1 45 GLU CA C 1.357 15.384 7.312 1.00 . A A . 45 GLU CA 1 1
10 20367 1 1 45 GLU CB C 2.020 16.671 6.819 1.00 . A A . 45 GLU CB 1 1
10 20368 1 1 45 GLU CD C 2.998 18.060 8.682 1.00 . A A . 45 GLU CD 1 1
10 20369 1 1 45 GLU CG C 1.774 17.823 7.794 1.00 . A A . 45 GLU CG 1 1
10 20370 1 1 45 GLU H H 3.297 14.665 7.552 1.00 . A A . 45 GLU H 1 1
10 20371 1 1 45 GLU HA H 0.881 15.573 8.274 1.00 . A A . 45 GLU HA 1 1
10 20372 1 1 45 GLU HB2 H 3.092 16.510 6.703 1.00 . A A . 45 GLU HB2 1 1
10 20373 1 1 45 GLU HB3 H 1.629 16.932 5.835 1.00 . A A . 45 GLU HB3 1 1
10 20374 1 1 45 GLU HG2 H 1.542 18.732 7.239 1.00 . A A . 45 GLU HG2 1 1
10 20375 1 1 45 GLU HG3 H 0.907 17.600 8.416 1.00 . A A . 45 GLU HG3 1 1
10 20376 1 1 45 GLU N N 2.347 14.352 7.568 1.00 . A A . 45 GLU N 1 1
10 20377 1 1 45 GLU O O -0.878 14.869 6.600 1.00 . A A . 45 GLU O 1 1
10 20378 1 1 45 GLU OE1 O 3.942 18.711 8.186 1.00 . A A . 45 GLU OE1 1 1
10 20379 1 1 45 GLU OE2 O 2.960 17.585 9.838 1.00 . A A . 45 GLU OE2 1 1
10 20380 1 1 46 PRO C C -0.536 12.559 4.382 1.00 . A A . 46 PRO C 1 1
10 20381 1 1 46 PRO CA C -0.051 13.975 4.063 1.00 . A A . 46 PRO CA 1 1
10 20382 1 1 46 PRO CB C 0.781 14.046 2.793 1.00 . A A . 46 PRO CB 1 1
10 20383 1 1 46 PRO CD C 2.230 14.477 4.730 1.00 . A A . 46 PRO CD 1 1
10 20384 1 1 46 PRO CG C 2.229 14.141 3.248 1.00 . A A . 46 PRO CG 1 1
10 20385 1 1 46 PRO HA H -0.874 14.538 3.999 1.00 . A A . 46 PRO HA 1 1
10 20386 1 1 46 PRO HB2 H 0.624 13.163 2.174 1.00 . A A . 46 PRO HB2 1 1
10 20387 1 1 46 PRO HB3 H 0.503 14.911 2.192 1.00 . A A . 46 PRO HB3 1 1
10 20388 1 1 46 PRO HD2 H 2.797 13.742 5.302 1.00 . A A . 46 PRO HD2 1 1
10 20389 1 1 46 PRO HD3 H 2.689 15.448 4.916 1.00 . A A . 46 PRO HD3 1 1
10 20390 1 1 46 PRO HG2 H 2.748 13.199 3.069 1.00 . A A . 46 PRO HG2 1 1
10 20391 1 1 46 PRO HG3 H 2.757 14.908 2.682 1.00 . A A . 46 PRO HG3 1 1
10 20392 1 1 46 PRO N N 0.821 14.474 5.113 1.00 . A A . 46 PRO N 1 1
10 20393 1 1 46 PRO O O -1.730 12.275 4.297 1.00 . A A . 46 PRO O 1 1
10 20394 1 1 47 ILE C C -1.121 10.298 5.997 1.00 . A A . 47 ILE C 1 1
10 20395 1 1 47 ILE CA C 0.098 10.330 5.073 1.00 . A A . 47 ILE CA 1 1
10 20396 1 1 47 ILE CB C 1.326 9.623 5.651 1.00 . A A . 47 ILE CB 1 1
10 20397 1 1 47 ILE CD1 C 2.116 8.339 3.629 1.00 . A A . 47 ILE CD1 1 1
10 20398 1 1 47 ILE CG1 C 2.425 9.484 4.596 1.00 . A A . 47 ILE CG1 1 1
10 20399 1 1 47 ILE CG2 C 0.944 8.274 6.263 1.00 . A A . 47 ILE CG2 1 1
10 20400 1 1 47 ILE H H 1.383 11.948 4.808 1.00 . A A . 47 ILE H 1 1
10 20401 1 1 47 ILE HA H -0.159 9.821 4.144 1.00 . A A . 47 ILE HA 1 1
10 20402 1 1 47 ILE HB H 1.728 10.239 6.455 1.00 . A A . 47 ILE HB 1 1
10 20403 1 1 47 ILE HD11 H 2.303 7.386 4.122 1.00 . A A . 47 ILE HD11 1 1
10 20404 1 1 47 ILE HD12 H 1.070 8.392 3.327 1.00 . A A . 47 ILE HD12 1 1
10 20405 1 1 47 ILE HD13 H 2.753 8.425 2.749 1.00 . A A . 47 ILE HD13 1 1
10 20406 1 1 47 ILE HG12 H 2.523 10.417 4.042 1.00 . A A . 47 ILE HG12 1 1
10 20407 1 1 47 ILE HG13 H 3.383 9.302 5.085 1.00 . A A . 47 ILE HG13 1 1
10 20408 1 1 47 ILE HG21 H 0.816 8.387 7.340 1.00 . A A . 47 ILE HG21 1 1
10 20409 1 1 47 ILE HG22 H 0.011 7.925 5.820 1.00 . A A . 47 ILE HG22 1 1
10 20410 1 1 47 ILE HG23 H 1.734 7.549 6.065 1.00 . A A . 47 ILE HG23 1 1
10 20411 1 1 47 ILE N N 0.414 11.709 4.742 1.00 . A A . 47 ILE N 1 1
10 20412 1 1 47 ILE O O -2.078 9.569 5.742 1.00 . A A . 47 ILE O 1 1
10 20413 1 1 48 LYS C C -3.461 11.316 7.267 1.00 . A A . 48 LYS C 1 1
10 20414 1 1 48 LYS CA C -2.133 11.172 8.013 1.00 . A A . 48 LYS CA 1 1
10 20415 1 1 48 LYS CB C -1.874 12.286 9.029 1.00 . A A . 48 LYS CB 1 1
10 20416 1 1 48 LYS CD C 0.206 11.843 10.385 1.00 . A A . 48 LYS CD 1 1
10 20417 1 1 48 LYS CE C 0.724 11.683 11.816 1.00 . A A . 48 LYS CE 1 1
10 20418 1 1 48 LYS CG C -1.318 11.717 10.336 1.00 . A A . 48 LYS CG 1 1
10 20419 1 1 48 LYS H H -0.265 11.689 7.249 1.00 . A A . 48 LYS H 1 1
10 20420 1 1 48 LYS HA H -2.145 10.231 8.562 1.00 . A A . 48 LYS HA 1 1
10 20421 1 1 48 LYS HB2 H -1.169 13.006 8.613 1.00 . A A . 48 LYS HB2 1 1
10 20422 1 1 48 LYS HB3 H -2.800 12.824 9.227 1.00 . A A . 48 LYS HB3 1 1
10 20423 1 1 48 LYS HD2 H 0.658 11.086 9.744 1.00 . A A . 48 LYS HD2 1 1
10 20424 1 1 48 LYS HD3 H 0.507 12.814 9.992 1.00 . A A . 48 LYS HD3 1 1
10 20425 1 1 48 LYS HE2 H 0.259 10.815 12.282 1.00 . A A . 48 LYS HE2 1 1
10 20426 1 1 48 LYS HE3 H 1.798 11.500 11.801 1.00 . A A . 48 LYS HE3 1 1
10 20427 1 1 48 LYS HG2 H -1.757 12.245 11.182 1.00 . A A . 48 LYS HG2 1 1
10 20428 1 1 48 LYS HG3 H -1.603 10.669 10.431 1.00 . A A . 48 LYS HG3 1 1
10 20429 1 1 48 LYS HZ1 H -0.549 12.947 12.795 1.00 . A A . 48 LYS HZ1 1 1
10 20430 1 1 48 LYS HZ2 H 0.932 12.856 13.476 1.00 . A A . 48 LYS HZ2 1 1
10 20431 1 1 48 LYS HZ3 H 0.718 13.707 12.099 1.00 . A A . 48 LYS HZ3 1 1
10 20432 1 1 48 LYS N N -1.047 11.099 7.050 1.00 . A A . 48 LYS N 1 1
10 20433 1 1 48 LYS NZ N 0.433 12.897 12.611 1.00 . A A . 48 LYS NZ 1 1
10 20434 1 1 48 LYS O O -4.507 10.914 7.772 1.00 . A A . 48 LYS O 1 1
10 20435 1 1 49 ASN C C -4.978 10.760 4.639 1.00 . A A . 49 ASN C 1 1
10 20436 1 1 49 ASN CA C -4.557 12.095 5.257 1.00 . A A . 49 ASN CA 1 1
10 20437 1 1 49 ASN CB C -4.275 13.075 4.117 1.00 . A A . 49 ASN CB 1 1
10 20438 1 1 49 ASN CG C -5.506 13.932 3.814 1.00 . A A . 49 ASN CG 1 1
10 20439 1 1 49 ASN H H -2.520 12.217 5.673 1.00 . A A . 49 ASN H 1 1
10 20440 1 1 49 ASN HA H -5.310 12.497 5.934 1.00 . A A . 49 ASN HA 1 1
10 20441 1 1 49 ASN HB2 H -3.437 13.718 4.384 1.00 . A A . 49 ASN HB2 1 1
10 20442 1 1 49 ASN HB3 H -3.982 12.525 3.223 1.00 . A A . 49 ASN HB3 1 1
10 20443 1 1 49 ASN HD21 H -6.619 12.242 3.791 1.00 . A A . 49 ASN HD21 1 1
10 20444 1 1 49 ASN HD22 H -7.492 13.707 3.489 1.00 . A A . 49 ASN HD22 1 1
10 20445 1 1 49 ASN N N -3.375 11.892 6.077 1.00 . A A . 49 ASN N 1 1
10 20446 1 1 49 ASN ND2 N -6.632 13.236 3.688 1.00 . A A . 49 ASN ND2 1 1
10 20447 1 1 49 ASN O O -6.165 10.437 4.599 1.00 . A A . 49 ASN O 1 1
10 20448 1 1 49 ASN OD1 O -5.437 15.145 3.702 1.00 . A A . 49 ASN OD1 1 1
10 20449 1 1 50 ILE C C -4.379 7.667 4.652 1.00 . A A . 50 ILE C 1 1
10 20450 1 1 50 ILE CA C -4.236 8.727 3.558 1.00 . A A . 50 ILE CA 1 1
10 20451 1 1 50 ILE CB C -3.154 8.404 2.526 1.00 . A A . 50 ILE CB 1 1
10 20452 1 1 50 ILE CD1 C -0.839 7.471 2.164 1.00 . A A . 50 ILE CD1 1 1
10 20453 1 1 50 ILE CG1 C -1.936 7.761 3.191 1.00 . A A . 50 ILE CG1 1 1
10 20454 1 1 50 ILE CG2 C -2.777 9.648 1.719 1.00 . A A . 50 ILE CG2 1 1
10 20455 1 1 50 ILE H H -3.021 10.290 4.208 1.00 . A A . 50 ILE H 1 1
10 20456 1 1 50 ILE HA H -5.182 8.800 3.022 1.00 . A A . 50 ILE HA 1 1
10 20457 1 1 50 ILE HB H -3.559 7.675 1.823 1.00 . A A . 50 ILE HB 1 1
10 20458 1 1 50 ILE HD11 H -1.286 7.043 1.267 1.00 . A A . 50 ILE HD11 1 1
10 20459 1 1 50 ILE HD12 H -0.327 8.398 1.908 1.00 . A A . 50 ILE HD12 1 1
10 20460 1 1 50 ILE HD13 H -0.124 6.765 2.587 1.00 . A A . 50 ILE HD13 1 1
10 20461 1 1 50 ILE HG12 H -1.548 8.424 3.965 1.00 . A A . 50 ILE HG12 1 1
10 20462 1 1 50 ILE HG13 H -2.232 6.835 3.684 1.00 . A A . 50 ILE HG13 1 1
10 20463 1 1 50 ILE HG21 H -2.020 9.386 0.980 1.00 . A A . 50 ILE HG21 1 1
10 20464 1 1 50 ILE HG22 H -3.661 10.034 1.211 1.00 . A A . 50 ILE HG22 1 1
10 20465 1 1 50 ILE HG23 H -2.381 10.410 2.390 1.00 . A A . 50 ILE HG23 1 1
10 20466 1 1 50 ILE N N -3.983 10.020 4.172 1.00 . A A . 50 ILE N 1 1
10 20467 1 1 50 ILE O O -4.514 6.481 4.357 1.00 . A A . 50 ILE O 1 1
10 20468 1 1 51 ILE C C -5.886 7.336 7.596 1.00 . A A . 51 ILE C 1 1
10 20469 1 1 51 ILE CA C -4.468 7.240 7.031 1.00 . A A . 51 ILE CA 1 1
10 20470 1 1 51 ILE CB C -3.374 7.530 8.061 1.00 . A A . 51 ILE CB 1 1
10 20471 1 1 51 ILE CD1 C -0.918 7.281 8.574 1.00 . A A . 51 ILE CD1 1 1
10 20472 1 1 51 ILE CG1 C -2.082 6.789 7.711 1.00 . A A . 51 ILE CG1 1 1
10 20473 1 1 51 ILE CG2 C -3.855 7.208 9.477 1.00 . A A . 51 ILE CG2 1 1
10 20474 1 1 51 ILE H H -4.234 9.100 6.123 1.00 . A A . 51 ILE H 1 1
10 20475 1 1 51 ILE HA H -4.308 6.225 6.669 1.00 . A A . 51 ILE HA 1 1
10 20476 1 1 51 ILE HB H -3.152 8.597 8.031 1.00 . A A . 51 ILE HB 1 1
10 20477 1 1 51 ILE HD11 H -1.106 7.026 9.617 1.00 . A A . 51 ILE HD11 1 1
10 20478 1 1 51 ILE HD12 H 0.005 6.804 8.245 1.00 . A A . 51 ILE HD12 1 1
10 20479 1 1 51 ILE HD13 H -0.823 8.362 8.475 1.00 . A A . 51 ILE HD13 1 1
10 20480 1 1 51 ILE HG12 H -2.221 5.718 7.859 1.00 . A A . 51 ILE HG12 1 1
10 20481 1 1 51 ILE HG13 H -1.846 6.938 6.658 1.00 . A A . 51 ILE HG13 1 1
10 20482 1 1 51 ILE HG21 H -3.013 7.261 10.167 1.00 . A A . 51 ILE HG21 1 1
10 20483 1 1 51 ILE HG22 H -4.616 7.929 9.775 1.00 . A A . 51 ILE HG22 1 1
10 20484 1 1 51 ILE HG23 H -4.278 6.203 9.497 1.00 . A A . 51 ILE HG23 1 1
10 20485 1 1 51 ILE N N -4.344 8.133 5.892 1.00 . A A . 51 ILE N 1 1
10 20486 1 1 51 ILE O O -6.404 6.367 8.151 1.00 . A A . 51 ILE O 1 1
10 20487 1 1 52 GLU C C -8.847 8.388 6.848 1.00 . A A . 52 GLU C 1 1
10 20488 1 1 52 GLU CA C -7.823 8.747 7.925 1.00 . A A . 52 GLU CA 1 1
10 20489 1 1 52 GLU CB C -7.995 10.196 8.384 1.00 . A A . 52 GLU CB 1 1
10 20490 1 1 52 GLU CD C -7.705 12.581 7.617 1.00 . A A . 52 GLU CD 1 1
10 20491 1 1 52 GLU CG C -8.033 11.149 7.188 1.00 . A A . 52 GLU CG 1 1
10 20492 1 1 52 GLU H H -6.046 9.295 6.986 1.00 . A A . 52 GLU H 1 1
10 20493 1 1 52 GLU HA H -7.940 8.085 8.783 1.00 . A A . 52 GLU HA 1 1
10 20494 1 1 52 GLU HB2 H -8.916 10.292 8.960 1.00 . A A . 52 GLU HB2 1 1
10 20495 1 1 52 GLU HB3 H -7.175 10.472 9.047 1.00 . A A . 52 GLU HB3 1 1
10 20496 1 1 52 GLU HG2 H -7.320 10.820 6.433 1.00 . A A . 52 GLU HG2 1 1
10 20497 1 1 52 GLU HG3 H -9.021 11.121 6.728 1.00 . A A . 52 GLU HG3 1 1
10 20498 1 1 52 GLU N N -6.474 8.512 7.437 1.00 . A A . 52 GLU N 1 1
10 20499 1 1 52 GLU O O -9.878 9.048 6.721 1.00 . A A . 52 GLU O 1 1
10 20500 1 1 52 GLU OE1 O -6.632 12.757 8.234 1.00 . A A . 52 GLU OE1 1 1
10 20501 1 1 52 GLU OE2 O -8.535 13.467 7.319 1.00 . A A . 52 GLU OE2 1 1
10 20502 1 1 53 ILE C C -10.068 5.571 5.453 1.00 . A A . 53 ILE C 1 1
10 20503 1 1 53 ILE CA C -9.409 6.887 5.036 1.00 . A A . 53 ILE CA 1 1
10 20504 1 1 53 ILE CB C -8.649 6.801 3.711 1.00 . A A . 53 ILE CB 1 1
10 20505 1 1 53 ILE CD1 C -9.778 8.102 1.869 1.00 . A A . 53 ILE CD1 1 1
10 20506 1 1 53 ILE CG1 C -9.616 6.730 2.527 1.00 . A A . 53 ILE CG1 1 1
10 20507 1 1 53 ILE CG2 C -7.665 5.629 3.718 1.00 . A A . 53 ILE CG2 1 1
10 20508 1 1 53 ILE H H -7.689 6.811 6.208 1.00 . A A . 53 ILE H 1 1
10 20509 1 1 53 ILE HA H -10.188 7.640 4.912 1.00 . A A . 53 ILE HA 1 1
10 20510 1 1 53 ILE HB H -8.063 7.713 3.593 1.00 . A A . 53 ILE HB 1 1
10 20511 1 1 53 ILE HD11 H -8.826 8.632 1.894 1.00 . A A . 53 ILE HD11 1 1
10 20512 1 1 53 ILE HD12 H -10.095 7.973 0.834 1.00 . A A . 53 ILE HD12 1 1
10 20513 1 1 53 ILE HD13 H -10.529 8.678 2.409 1.00 . A A . 53 ILE HD13 1 1
10 20514 1 1 53 ILE HG12 H -9.248 6.013 1.794 1.00 . A A . 53 ILE HG12 1 1
10 20515 1 1 53 ILE HG13 H -10.587 6.369 2.867 1.00 . A A . 53 ILE HG13 1 1
10 20516 1 1 53 ILE HG21 H -8.154 4.742 3.315 1.00 . A A . 53 ILE HG21 1 1
10 20517 1 1 53 ILE HG22 H -6.800 5.877 3.103 1.00 . A A . 53 ILE HG22 1 1
10 20518 1 1 53 ILE HG23 H -7.341 5.433 4.740 1.00 . A A . 53 ILE HG23 1 1
10 20519 1 1 53 ILE N N -8.529 7.342 6.098 1.00 . A A . 53 ILE N 1 1
10 20520 1 1 53 ILE O O -11.243 5.344 5.170 1.00 . A A . 53 ILE O 1 1
10 20521 1 1 54 THR C C -10.375 3.579 7.982 1.00 . A A . 54 THR C 1 1
10 20522 1 1 54 THR CA C -9.775 3.451 6.580 1.00 . A A . 54 THR CA 1 1
10 20523 1 1 54 THR CB C -8.622 2.449 6.502 1.00 . A A . 54 THR CB 1 1
10 20524 1 1 54 THR CG2 C -7.633 2.780 5.382 1.00 . A A . 54 THR CG2 1 1
10 20525 1 1 54 THR H H -8.328 4.931 6.347 1.00 . A A . 54 THR H 1 1
10 20526 1 1 54 THR HA H -10.579 3.134 5.916 1.00 . A A . 54 THR HA 1 1
10 20527 1 1 54 THR HB H -8.997 1.431 6.401 1.00 . A A . 54 THR HB 1 1
10 20528 1 1 54 THR HG1 H -8.092 1.969 8.371 1.00 . A A . 54 THR HG1 1 1
10 20529 1 1 54 THR HG21 H -6.934 3.541 5.728 1.00 . A A . 54 THR HG21 1 1
10 20530 1 1 54 THR HG22 H -7.083 1.880 5.106 1.00 . A A . 54 THR HG22 1 1
10 20531 1 1 54 THR HG23 H -8.178 3.153 4.515 1.00 . A A . 54 THR HG23 1 1
10 20532 1 1 54 THR N N -9.282 4.739 6.120 1.00 . A A . 54 THR N 1 1
10 20533 1 1 54 THR O O -10.610 2.576 8.654 1.00 . A A . 54 THR O 1 1
10 20534 1 1 54 THR OG1 O -7.881 2.677 7.698 1.00 . A A . 54 THR OG1 1 1
10 20535 1 1 55 LYS C C -12.672 4.785 9.665 1.00 . A A . 55 LYS C 1 1
10 20536 1 1 55 LYS CA C -11.173 5.094 9.690 1.00 . A A . 55 LYS CA 1 1
10 20537 1 1 55 LYS CB C -10.847 6.522 10.129 1.00 . A A . 55 LYS CB 1 1
10 20538 1 1 55 LYS CD C -11.516 8.931 9.795 1.00 . A A . 55 LYS CD 1 1
10 20539 1 1 55 LYS CE C -12.188 9.721 10.919 1.00 . A A . 55 LYS CE 1 1
10 20540 1 1 55 LYS CG C -11.993 7.477 9.786 1.00 . A A . 55 LYS CG 1 1
10 20541 1 1 55 LYS H H -10.411 5.632 7.828 1.00 . A A . 55 LYS H 1 1
10 20542 1 1 55 LYS HA H -10.693 4.420 10.401 1.00 . A A . 55 LYS HA 1 1
10 20543 1 1 55 LYS HB2 H -10.660 6.543 11.203 1.00 . A A . 55 LYS HB2 1 1
10 20544 1 1 55 LYS HB3 H -9.932 6.857 9.641 1.00 . A A . 55 LYS HB3 1 1
10 20545 1 1 55 LYS HD2 H -10.434 8.962 9.920 1.00 . A A . 55 LYS HD2 1 1
10 20546 1 1 55 LYS HD3 H -11.740 9.396 8.835 1.00 . A A . 55 LYS HD3 1 1
10 20547 1 1 55 LYS HE2 H -13.177 10.049 10.600 1.00 . A A . 55 LYS HE2 1 1
10 20548 1 1 55 LYS HE3 H -12.331 9.079 11.789 1.00 . A A . 55 LYS HE3 1 1
10 20549 1 1 55 LYS HG2 H -12.396 7.228 8.805 1.00 . A A . 55 LYS HG2 1 1
10 20550 1 1 55 LYS HG3 H -12.803 7.351 10.505 1.00 . A A . 55 LYS HG3 1 1
10 20551 1 1 55 LYS HZ1 H -11.434 11.050 12.277 1.00 . A A . 55 LYS HZ1 1 1
10 20552 1 1 55 LYS HZ2 H -10.412 10.723 11.047 1.00 . A A . 55 LYS HZ2 1 1
10 20553 1 1 55 LYS HZ3 H -11.696 11.701 10.803 1.00 . A A . 55 LYS HZ3 1 1
10 20554 1 1 55 LYS N N -10.605 4.821 8.381 1.00 . A A . 55 LYS N 1 1
10 20555 1 1 55 LYS NZ N -11.366 10.894 11.292 1.00 . A A . 55 LYS NZ 1 1
10 20556 1 1 55 LYS O O -13.333 4.816 10.702 1.00 . A A . 55 LYS O 1 1
10 20557 1 1 56 ASP C C -14.732 2.672 8.091 1.00 . A A . 56 ASP C 1 1
10 20558 1 1 56 ASP CA C -14.572 4.180 8.297 1.00 . A A . 56 ASP CA 1 1
10 20559 1 1 56 ASP CB C -15.147 4.888 7.069 1.00 . A A . 56 ASP CB 1 1
10 20560 1 1 56 ASP CG C -16.016 6.110 7.375 1.00 . A A . 56 ASP CG 1 1
10 20561 1 1 56 ASP H H -12.619 4.471 7.632 1.00 . A A . 56 ASP H 1 1
10 20562 1 1 56 ASP HA H -15.058 4.531 9.207 1.00 . A A . 56 ASP HA 1 1
10 20563 1 1 56 ASP HB2 H -14.322 5.199 6.428 1.00 . A A . 56 ASP HB2 1 1
10 20564 1 1 56 ASP HB3 H -15.740 4.173 6.500 1.00 . A A . 56 ASP HB3 1 1
10 20565 1 1 56 ASP N N -13.164 4.494 8.470 1.00 . A A . 56 ASP N 1 1
10 20566 1 1 56 ASP O O -13.935 2.050 7.391 1.00 . A A . 56 ASP O 1 1
10 20567 1 1 56 ASP OD1 O -16.614 6.120 8.472 1.00 . A A . 56 ASP OD1 1 1
10 20568 1 1 56 ASP OD2 O -16.062 7.006 6.504 1.00 . A A . 56 ASP OD2 1 1
10 20569 1 1 57 GLU C C -16.057 0.276 7.140 1.00 . A A . 57 GLU C 1 1
10 20570 1 1 57 GLU CA C -16.042 0.706 8.608 1.00 . A A . 57 GLU CA 1 1
10 20571 1 1 57 GLU CB C -17.361 0.350 9.297 1.00 . A A . 57 GLU CB 1 1
10 20572 1 1 57 GLU CD C -18.433 -0.942 11.179 1.00 . A A . 57 GLU CD 1 1
10 20573 1 1 57 GLU CG C -17.142 -0.688 10.399 1.00 . A A . 57 GLU CG 1 1
10 20574 1 1 57 GLU H H -16.411 2.643 9.282 1.00 . A A . 57 GLU H 1 1
10 20575 1 1 57 GLU HA H -15.222 0.213 9.131 1.00 . A A . 57 GLU HA 1 1
10 20576 1 1 57 GLU HB2 H -17.808 1.249 9.722 1.00 . A A . 57 GLU HB2 1 1
10 20577 1 1 57 GLU HB3 H -18.066 -0.038 8.562 1.00 . A A . 57 GLU HB3 1 1
10 20578 1 1 57 GLU HG2 H -16.789 -1.621 9.960 1.00 . A A . 57 GLU HG2 1 1
10 20579 1 1 57 GLU HG3 H -16.364 -0.342 11.080 1.00 . A A . 57 GLU HG3 1 1
10 20580 1 1 57 GLU N N -15.767 2.129 8.714 1.00 . A A . 57 GLU N 1 1
10 20581 1 1 57 GLU O O -15.068 -0.254 6.635 1.00 . A A . 57 GLU O 1 1
10 20582 1 1 57 GLU OE1 O -19.494 -0.988 10.520 1.00 . A A . 57 GLU OE1 1 1
10 20583 1 1 57 GLU OE2 O -18.331 -1.083 12.417 1.00 . A A . 57 GLU OE2 1 1
10 20584 1 1 58 ASN C C -16.011 0.365 4.372 1.00 . A A . 58 ASN C 1 1
10 20585 1 1 58 ASN CA C -17.344 0.165 5.096 1.00 . A A . 58 ASN CA 1 1
10 20586 1 1 58 ASN CB C -18.389 1.052 4.416 1.00 . A A . 58 ASN CB 1 1
10 20587 1 1 58 ASN CG C -19.618 0.237 4.008 1.00 . A A . 58 ASN CG 1 1
10 20588 1 1 58 ASN H H -17.988 0.952 6.914 1.00 . A A . 58 ASN H 1 1
10 20589 1 1 58 ASN HA H -17.665 -0.876 5.099 1.00 . A A . 58 ASN HA 1 1
10 20590 1 1 58 ASN HB2 H -18.687 1.853 5.092 1.00 . A A . 58 ASN HB2 1 1
10 20591 1 1 58 ASN HB3 H -17.953 1.524 3.535 1.00 . A A . 58 ASN HB3 1 1
10 20592 1 1 58 ASN HD21 H -20.065 1.675 2.655 1.00 . A A . 58 ASN HD21 1 1
10 20593 1 1 58 ASN HD22 H -21.167 0.340 2.709 1.00 . A A . 58 ASN HD22 1 1
10 20594 1 1 58 ASN N N -17.188 0.521 6.496 1.00 . A A . 58 ASN N 1 1
10 20595 1 1 58 ASN ND2 N -20.343 0.797 3.044 1.00 . A A . 58 ASN ND2 1 1
10 20596 1 1 58 ASN O O -15.662 -0.409 3.482 1.00 . A A . 58 ASN O 1 1
10 20597 1 1 58 ASN OD1 O -19.891 -0.829 4.535 1.00 . A A . 58 ASN OD1 1 1
10 20598 1 1 59 GLN C C -13.013 0.599 4.467 1.00 . A A . 59 GLN C 1 1
10 20599 1 1 59 GLN CA C -14.016 1.719 4.183 1.00 . A A . 59 GLN CA 1 1
10 20600 1 1 59 GLN CB C -13.490 3.066 4.683 1.00 . A A . 59 GLN CB 1 1
10 20601 1 1 59 GLN CD C -14.518 5.161 3.728 1.00 . A A . 59 GLN CD 1 1
10 20602 1 1 59 GLN CG C -13.440 4.091 3.548 1.00 . A A . 59 GLN CG 1 1
10 20603 1 1 59 GLN H H -15.594 2.032 5.506 1.00 . A A . 59 GLN H 1 1
10 20604 1 1 59 GLN HA H -14.203 1.784 3.111 1.00 . A A . 59 GLN HA 1 1
10 20605 1 1 59 GLN HB2 H -14.130 3.435 5.484 1.00 . A A . 59 GLN HB2 1 1
10 20606 1 1 59 GLN HB3 H -12.494 2.937 5.105 1.00 . A A . 59 GLN HB3 1 1
10 20607 1 1 59 GLN HE21 H -13.051 6.549 3.863 1.00 . A A . 59 GLN HE21 1 1
10 20608 1 1 59 GLN HE22 H -14.665 7.162 4.001 1.00 . A A . 59 GLN HE22 1 1
10 20609 1 1 59 GLN HG2 H -12.457 4.561 3.521 1.00 . A A . 59 GLN HG2 1 1
10 20610 1 1 59 GLN HG3 H -13.579 3.587 2.592 1.00 . A A . 59 GLN HG3 1 1
10 20611 1 1 59 GLN N N -15.303 1.407 4.781 1.00 . A A . 59 GLN N 1 1
10 20612 1 1 59 GLN NE2 N -14.038 6.393 3.876 1.00 . A A . 59 GLN NE2 1 1
10 20613 1 1 59 GLN O O -12.476 -0.008 3.542 1.00 . A A . 59 GLN O 1 1
10 20614 1 1 59 GLN OE1 O -15.707 4.887 3.732 1.00 . A A . 59 GLN OE1 1 1
10 20615 1 1 60 GLN C C -12.281 -2.031 5.590 1.00 . A A . 60 GLN C 1 1
10 20616 1 1 60 GLN CA C -11.863 -0.678 6.169 1.00 . A A . 60 GLN CA 1 1
10 20617 1 1 60 GLN CB C -11.763 -0.742 7.695 1.00 . A A . 60 GLN CB 1 1
10 20618 1 1 60 GLN CD C -12.324 -3.059 8.516 1.00 . A A . 60 GLN CD 1 1
10 20619 1 1 60 GLN CG C -12.853 -1.643 8.278 1.00 . A A . 60 GLN CG 1 1
10 20620 1 1 60 GLN H H -13.233 0.857 6.498 1.00 . A A . 60 GLN H 1 1
10 20621 1 1 60 GLN HA H -10.897 -0.383 5.760 1.00 . A A . 60 GLN HA 1 1
10 20622 1 1 60 GLN HB2 H -10.782 -1.118 7.983 1.00 . A A . 60 GLN HB2 1 1
10 20623 1 1 60 GLN HB3 H -11.855 0.261 8.111 1.00 . A A . 60 GLN HB3 1 1
10 20624 1 1 60 GLN HE21 H -13.268 -3.061 10.307 1.00 . A A . 60 GLN HE21 1 1
10 20625 1 1 60 GLN HE22 H -12.398 -4.509 9.926 1.00 . A A . 60 GLN HE22 1 1
10 20626 1 1 60 GLN HG2 H -13.213 -1.224 9.217 1.00 . A A . 60 GLN HG2 1 1
10 20627 1 1 60 GLN HG3 H -13.704 -1.679 7.598 1.00 . A A . 60 GLN HG3 1 1
10 20628 1 1 60 GLN N N -12.791 0.359 5.751 1.00 . A A . 60 GLN N 1 1
10 20629 1 1 60 GLN NE2 N -12.694 -3.587 9.679 1.00 . A A . 60 GLN NE2 1 1
10 20630 1 1 60 GLN O O -11.442 -2.903 5.372 1.00 . A A . 60 GLN O 1 1
10 20631 1 1 60 GLN OE1 O -11.626 -3.635 7.696 1.00 . A A . 60 GLN OE1 1 1
10 20632 1 1 61 ILE C C -13.812 -3.457 3.309 1.00 . A A . 61 ILE C 1 1
10 20633 1 1 61 ILE CA C -14.119 -3.394 4.807 1.00 . A A . 61 ILE CA 1 1
10 20634 1 1 61 ILE CB C -15.608 -3.520 5.135 1.00 . A A . 61 ILE CB 1 1
10 20635 1 1 61 ILE CD1 C -16.788 -3.109 7.326 1.00 . A A . 61 ILE CD1 1 1
10 20636 1 1 61 ILE CG1 C -15.813 -4.014 6.569 1.00 . A A . 61 ILE CG1 1 1
10 20637 1 1 61 ILE CG2 C -16.321 -4.410 4.115 1.00 . A A . 61 ILE CG2 1 1
10 20638 1 1 61 ILE H H -14.255 -1.448 5.537 1.00 . A A . 61 ILE H 1 1
10 20639 1 1 61 ILE HA H -13.609 -4.223 5.299 1.00 . A A . 61 ILE HA 1 1
10 20640 1 1 61 ILE HB H -16.058 -2.530 5.068 1.00 . A A . 61 ILE HB 1 1
10 20641 1 1 61 ILE HD11 H -17.220 -3.659 8.162 1.00 . A A . 61 ILE HD11 1 1
10 20642 1 1 61 ILE HD12 H -16.256 -2.236 7.702 1.00 . A A . 61 ILE HD12 1 1
10 20643 1 1 61 ILE HD13 H -17.583 -2.788 6.653 1.00 . A A . 61 ILE HD13 1 1
10 20644 1 1 61 ILE HG12 H -16.195 -5.034 6.555 1.00 . A A . 61 ILE HG12 1 1
10 20645 1 1 61 ILE HG13 H -14.856 -4.038 7.090 1.00 . A A . 61 ILE HG13 1 1
10 20646 1 1 61 ILE HG21 H -16.650 -3.804 3.271 1.00 . A A . 61 ILE HG21 1 1
10 20647 1 1 61 ILE HG22 H -15.636 -5.181 3.764 1.00 . A A . 61 ILE HG22 1 1
10 20648 1 1 61 ILE HG23 H -17.186 -4.879 4.584 1.00 . A A . 61 ILE HG23 1 1
10 20649 1 1 61 ILE N N -13.579 -2.162 5.357 1.00 . A A . 61 ILE N 1 1
10 20650 1 1 61 ILE O O -13.198 -4.412 2.837 1.00 . A A . 61 ILE O 1 1
10 20651 1 1 62 GLU C C -12.539 -2.434 0.856 1.00 . A A . 62 GLU C 1 1
10 20652 1 1 62 GLU CA C -14.035 -2.352 1.169 1.00 . A A . 62 GLU CA 1 1
10 20653 1 1 62 GLU CB C -14.647 -1.077 0.586 1.00 . A A . 62 GLU CB 1 1
10 20654 1 1 62 GLU CD C -17.013 -1.948 0.504 1.00 . A A . 62 GLU CD 1 1
10 20655 1 1 62 GLU CG C -15.840 -1.404 -0.315 1.00 . A A . 62 GLU CG 1 1
10 20656 1 1 62 GLU H H -14.753 -1.653 2.995 1.00 . A A . 62 GLU H 1 1
10 20657 1 1 62 GLU HA H -14.548 -3.218 0.752 1.00 . A A . 62 GLU HA 1 1
10 20658 1 1 62 GLU HB2 H -14.967 -0.420 1.395 1.00 . A A . 62 GLU HB2 1 1
10 20659 1 1 62 GLU HB3 H -13.894 -0.535 0.015 1.00 . A A . 62 GLU HB3 1 1
10 20660 1 1 62 GLU HG2 H -16.152 -0.508 -0.852 1.00 . A A . 62 GLU HG2 1 1
10 20661 1 1 62 GLU HG3 H -15.544 -2.138 -1.064 1.00 . A A . 62 GLU HG3 1 1
10 20662 1 1 62 GLU N N -14.254 -2.426 2.604 1.00 . A A . 62 GLU N 1 1
10 20663 1 1 62 GLU O O -12.148 -2.950 -0.189 1.00 . A A . 62 GLU O 1 1
10 20664 1 1 62 GLU OE1 O -16.893 -3.102 0.970 1.00 . A A . 62 GLU OE1 1 1
10 20665 1 1 62 GLU OE2 O -18.002 -1.198 0.646 1.00 . A A . 62 GLU OE2 1 1
10 20666 1 1 63 ILE C C -9.798 -3.371 1.638 1.00 . A A . 63 ILE C 1 1
10 20667 1 1 63 ILE CA C -10.301 -1.926 1.618 1.00 . A A . 63 ILE CA 1 1
10 20668 1 1 63 ILE CB C -9.637 -1.030 2.665 1.00 . A A . 63 ILE CB 1 1
10 20669 1 1 63 ILE CD1 C -9.318 1.363 3.395 1.00 . A A . 63 ILE CD1 1 1
10 20670 1 1 63 ILE CG1 C -9.663 0.436 2.228 1.00 . A A . 63 ILE CG1 1 1
10 20671 1 1 63 ILE CG2 C -8.218 -1.510 2.978 1.00 . A A . 63 ILE CG2 1 1
10 20672 1 1 63 ILE H H -12.071 -1.500 2.630 1.00 . A A . 63 ILE H 1 1
10 20673 1 1 63 ILE HA H -10.080 -1.498 0.641 1.00 . A A . 63 ILE HA 1 1
10 20674 1 1 63 ILE HB H -10.212 -1.100 3.589 1.00 . A A . 63 ILE HB 1 1
10 20675 1 1 63 ILE HD11 H -8.236 1.391 3.529 1.00 . A A . 63 ILE HD11 1 1
10 20676 1 1 63 ILE HD12 H -9.684 2.367 3.182 1.00 . A A . 63 ILE HD12 1 1
10 20677 1 1 63 ILE HD13 H -9.787 0.990 4.306 1.00 . A A . 63 ILE HD13 1 1
10 20678 1 1 63 ILE HG12 H -8.953 0.589 1.415 1.00 . A A . 63 ILE HG12 1 1
10 20679 1 1 63 ILE HG13 H -10.650 0.686 1.840 1.00 . A A . 63 ILE HG13 1 1
10 20680 1 1 63 ILE HG21 H -8.258 -2.286 3.743 1.00 . A A . 63 ILE HG21 1 1
10 20681 1 1 63 ILE HG22 H -7.763 -1.914 2.074 1.00 . A A . 63 ILE HG22 1 1
10 20682 1 1 63 ILE HG23 H -7.623 -0.672 3.341 1.00 . A A . 63 ILE HG23 1 1
10 20683 1 1 63 ILE N N -11.744 -1.918 1.782 1.00 . A A . 63 ILE N 1 1
10 20684 1 1 63 ILE O O -9.066 -3.790 0.743 1.00 . A A . 63 ILE O 1 1
10 20685 1 1 64 THR C C -9.966 -6.227 1.490 1.00 . A A . 64 THR C 1 1
10 20686 1 1 64 THR CA C -9.811 -5.483 2.818 1.00 . A A . 64 THR CA 1 1
10 20687 1 1 64 THR CB C -10.634 -6.092 3.955 1.00 . A A . 64 THR CB 1 1
10 20688 1 1 64 THR CG2 C -10.925 -7.578 3.736 1.00 . A A . 64 THR CG2 1 1
10 20689 1 1 64 THR H H -10.806 -3.745 3.394 1.00 . A A . 64 THR H 1 1
10 20690 1 1 64 THR HA H -8.753 -5.510 3.079 1.00 . A A . 64 THR HA 1 1
10 20691 1 1 64 THR HB H -11.556 -5.533 4.111 1.00 . A A . 64 THR HB 1 1
10 20692 1 1 64 THR HG1 H -9.623 -5.134 5.392 1.00 . A A . 64 THR HG1 1 1
10 20693 1 1 64 THR HG21 H -10.013 -8.084 3.418 1.00 . A A . 64 THR HG21 1 1
10 20694 1 1 64 THR HG22 H -11.279 -8.020 4.668 1.00 . A A . 64 THR HG22 1 1
10 20695 1 1 64 THR HG23 H -11.689 -7.689 2.967 1.00 . A A . 64 THR HG23 1 1
10 20696 1 1 64 THR N N -10.211 -4.093 2.670 1.00 . A A . 64 THR N 1 1
10 20697 1 1 64 THR O O -8.996 -6.771 0.963 1.00 . A A . 64 THR O 1 1
10 20698 1 1 64 THR OG1 O -9.749 -6.073 5.073 1.00 . A A . 64 THR OG1 1 1
10 20699 1 1 65 LYS C C -10.656 -6.258 -1.386 1.00 . A A . 65 LYS C 1 1
10 20700 1 1 65 LYS CA C -11.485 -6.895 -0.269 1.00 . A A . 65 LYS CA 1 1
10 20701 1 1 65 LYS CB C -12.991 -6.888 -0.540 1.00 . A A . 65 LYS CB 1 1
10 20702 1 1 65 LYS CD C -14.645 -7.409 1.291 1.00 . A A . 65 LYS CD 1 1
10 20703 1 1 65 LYS CE C -15.560 -8.490 1.870 1.00 . A A . 65 LYS CE 1 1
10 20704 1 1 65 LYS CG C -13.695 -7.996 0.246 1.00 . A A . 65 LYS CG 1 1
10 20705 1 1 65 LYS H H -11.974 -5.781 1.422 1.00 . A A . 65 LYS H 1 1
10 20706 1 1 65 LYS HA H -11.181 -7.936 -0.164 1.00 . A A . 65 LYS HA 1 1
10 20707 1 1 65 LYS HB2 H -13.410 -5.920 -0.265 1.00 . A A . 65 LYS HB2 1 1
10 20708 1 1 65 LYS HB3 H -13.172 -7.022 -1.607 1.00 . A A . 65 LYS HB3 1 1
10 20709 1 1 65 LYS HD2 H -14.069 -6.947 2.093 1.00 . A A . 65 LYS HD2 1 1
10 20710 1 1 65 LYS HD3 H -15.248 -6.622 0.838 1.00 . A A . 65 LYS HD3 1 1
10 20711 1 1 65 LYS HE2 H -16.533 -8.452 1.380 1.00 . A A . 65 LYS HE2 1 1
10 20712 1 1 65 LYS HE3 H -15.140 -9.476 1.669 1.00 . A A . 65 LYS HE3 1 1
10 20713 1 1 65 LYS HG2 H -14.252 -8.635 -0.439 1.00 . A A . 65 LYS HG2 1 1
10 20714 1 1 65 LYS HG3 H -12.953 -8.626 0.737 1.00 . A A . 65 LYS HG3 1 1
10 20715 1 1 65 LYS HZ1 H -16.692 -8.163 3.540 1.00 . A A . 65 LYS HZ1 1 1
10 20716 1 1 65 LYS HZ2 H -15.392 -9.115 3.809 1.00 . A A . 65 LYS HZ2 1 1
10 20717 1 1 65 LYS HZ3 H -15.200 -7.504 3.624 1.00 . A A . 65 LYS HZ3 1 1
10 20718 1 1 65 LYS N N -11.191 -6.227 0.988 1.00 . A A . 65 LYS N 1 1
10 20719 1 1 65 LYS NZ N -15.724 -8.303 3.329 1.00 . A A . 65 LYS NZ 1 1
10 20720 1 1 65 LYS O O -10.086 -6.962 -2.219 1.00 . A A . 65 LYS O 1 1
10 20721 1 1 66 ILE C C -8.430 -4.722 -2.417 1.00 . A A . 66 ILE C 1 1
10 20722 1 1 66 ILE CA C -9.865 -4.195 -2.369 1.00 . A A . 66 ILE CA 1 1
10 20723 1 1 66 ILE CB C -9.959 -2.691 -2.107 1.00 . A A . 66 ILE CB 1 1
10 20724 1 1 66 ILE CD1 C -11.652 -0.822 -2.176 1.00 . A A . 66 ILE CD1 1 1
10 20725 1 1 66 ILE CG1 C -11.121 -2.070 -2.885 1.00 . A A . 66 ILE CG1 1 1
10 20726 1 1 66 ILE CG2 C -8.630 -1.997 -2.411 1.00 . A A . 66 ILE CG2 1 1
10 20727 1 1 66 ILE H H -11.082 -4.369 -0.687 1.00 . A A . 66 ILE H 1 1
10 20728 1 1 66 ILE HA H -10.335 -4.384 -3.335 1.00 . A A . 66 ILE HA 1 1
10 20729 1 1 66 ILE HB H -10.166 -2.541 -1.047 1.00 . A A . 66 ILE HB 1 1
10 20730 1 1 66 ILE HD11 H -11.683 -1.001 -1.101 1.00 . A A . 66 ILE HD11 1 1
10 20731 1 1 66 ILE HD12 H -10.995 0.022 -2.385 1.00 . A A . 66 ILE HD12 1 1
10 20732 1 1 66 ILE HD13 H -12.656 -0.599 -2.537 1.00 . A A . 66 ILE HD13 1 1
10 20733 1 1 66 ILE HG12 H -10.791 -1.808 -3.891 1.00 . A A . 66 ILE HG12 1 1
10 20734 1 1 66 ILE HG13 H -11.923 -2.800 -2.993 1.00 . A A . 66 ILE HG13 1 1
10 20735 1 1 66 ILE HG21 H -7.881 -2.312 -1.685 1.00 . A A . 66 ILE HG21 1 1
10 20736 1 1 66 ILE HG22 H -8.300 -2.267 -3.414 1.00 . A A . 66 ILE HG22 1 1
10 20737 1 1 66 ILE HG23 H -8.762 -0.916 -2.350 1.00 . A A . 66 ILE HG23 1 1
10 20738 1 1 66 ILE N N -10.615 -4.934 -1.368 1.00 . A A . 66 ILE N 1 1
10 20739 1 1 66 ILE O O -7.939 -5.100 -3.480 1.00 . A A . 66 ILE O 1 1
10 20740 1 1 67 ALA C C -6.306 -6.557 -1.854 1.00 . A A . 67 ALA C 1 1
10 20741 1 1 67 ALA CA C -6.428 -5.205 -1.149 1.00 . A A . 67 ALA CA 1 1
10 20742 1 1 67 ALA CB C -6.023 -5.277 0.325 1.00 . A A . 67 ALA CB 1 1
10 20743 1 1 67 ALA H H -8.203 -4.420 -0.394 1.00 . A A . 67 ALA H 1 1
10 20744 1 1 67 ALA HA H -5.787 -4.482 -1.654 1.00 . A A . 67 ALA HA 1 1
10 20745 1 1 67 ALA HB1 H -6.688 -4.647 0.916 1.00 . A A . 67 ALA HB1 1 1
10 20746 1 1 67 ALA HB2 H -6.096 -6.308 0.672 1.00 . A A . 67 ALA HB2 1 1
10 20747 1 1 67 ALA HB3 H -4.997 -4.928 0.437 1.00 . A A . 67 ALA HB3 1 1
10 20748 1 1 67 ALA N N -7.797 -4.730 -1.253 1.00 . A A . 67 ALA N 1 1
10 20749 1 1 67 ALA O O -5.365 -6.783 -2.614 1.00 . A A . 67 ALA O 1 1
10 20750 1 1 68 VAL C C -7.468 -8.615 -3.688 1.00 . A A . 68 VAL C 1 1
10 20751 1 1 68 VAL CA C -7.284 -8.746 -2.175 1.00 . A A . 68 VAL CA 1 1
10 20752 1 1 68 VAL CB C -8.361 -9.608 -1.514 1.00 . A A . 68 VAL CB 1 1
10 20753 1 1 68 VAL CG1 C -8.182 -11.083 -1.878 1.00 . A A . 68 VAL CG1 1 1
10 20754 1 1 68 VAL CG2 C -8.365 -9.414 0.003 1.00 . A A . 68 VAL CG2 1 1
10 20755 1 1 68 VAL H H -8.032 -7.230 -0.958 1.00 . A A . 68 VAL H 1 1
10 20756 1 1 68 VAL HA H -6.315 -9.205 -1.978 1.00 . A A . 68 VAL HA 1 1
10 20757 1 1 68 VAL HB H -9.330 -9.284 -1.895 1.00 . A A . 68 VAL HB 1 1
10 20758 1 1 68 VAL HG11 H -8.410 -11.227 -2.934 1.00 . A A . 68 VAL HG11 1 1
10 20759 1 1 68 VAL HG12 H -7.152 -11.383 -1.685 1.00 . A A . 68 VAL HG12 1 1
10 20760 1 1 68 VAL HG13 H -8.856 -11.691 -1.274 1.00 . A A . 68 VAL HG13 1 1
10 20761 1 1 68 VAL HG21 H -9.246 -8.843 0.294 1.00 . A A . 68 VAL HG21 1 1
10 20762 1 1 68 VAL HG22 H -8.383 -10.387 0.494 1.00 . A A . 68 VAL HG22 1 1
10 20763 1 1 68 VAL HG23 H -7.467 -8.873 0.302 1.00 . A A . 68 VAL HG23 1 1
10 20764 1 1 68 VAL N N -7.271 -7.422 -1.577 1.00 . A A . 68 VAL N 1 1
10 20765 1 1 68 VAL O O -6.694 -9.178 -4.462 1.00 . A A . 68 VAL O 1 1
10 20766 1 1 69 ASN C C -7.481 -7.468 -6.241 1.00 . A A . 69 ASN C 1 1
10 20767 1 1 69 ASN CA C -8.791 -7.657 -5.472 1.00 . A A . 69 ASN CA 1 1
10 20768 1 1 69 ASN CB C -9.643 -6.403 -5.674 1.00 . A A . 69 ASN CB 1 1
10 20769 1 1 69 ASN CG C -10.277 -6.388 -7.066 1.00 . A A . 69 ASN CG 1 1
10 20770 1 1 69 ASN H H -9.120 -7.415 -3.430 1.00 . A A . 69 ASN H 1 1
10 20771 1 1 69 ASN HA H -9.335 -8.548 -5.788 1.00 . A A . 69 ASN HA 1 1
10 20772 1 1 69 ASN HB2 H -10.423 -6.362 -4.914 1.00 . A A . 69 ASN HB2 1 1
10 20773 1 1 69 ASN HB3 H -9.024 -5.514 -5.543 1.00 . A A . 69 ASN HB3 1 1
10 20774 1 1 69 ASN HD21 H -10.380 -4.370 -6.947 1.00 . A A . 69 ASN HD21 1 1
10 20775 1 1 69 ASN HD22 H -10.994 -5.058 -8.413 1.00 . A A . 69 ASN HD22 1 1
10 20776 1 1 69 ASN N N -8.496 -7.869 -4.065 1.00 . A A . 69 ASN N 1 1
10 20777 1 1 69 ASN ND2 N -10.575 -5.172 -7.512 1.00 . A A . 69 ASN ND2 1 1
10 20778 1 1 69 ASN O O -7.383 -7.842 -7.408 1.00 . A A . 69 ASN O 1 1
10 20779 1 1 69 ASN OD1 O -10.483 -7.415 -7.693 1.00 . A A . 69 ASN OD1 1 1
10 20780 1 1 70 ASN C C -4.246 -7.762 -5.752 1.00 . A A . 70 ASN C 1 1
10 20781 1 1 70 ASN CA C -5.209 -6.645 -6.158 1.00 . A A . 70 ASN CA 1 1
10 20782 1 1 70 ASN CB C -4.619 -5.316 -5.680 1.00 . A A . 70 ASN CB 1 1
10 20783 1 1 70 ASN CG C -4.402 -4.359 -6.853 1.00 . A A . 70 ASN CG 1 1
10 20784 1 1 70 ASN H H -6.596 -6.587 -4.605 1.00 . A A . 70 ASN H 1 1
10 20785 1 1 70 ASN HA H -5.392 -6.621 -7.232 1.00 . A A . 70 ASN HA 1 1
10 20786 1 1 70 ASN HB2 H -5.289 -4.858 -4.951 1.00 . A A . 70 ASN HB2 1 1
10 20787 1 1 70 ASN HB3 H -3.672 -5.496 -5.172 1.00 . A A . 70 ASN HB3 1 1
10 20788 1 1 70 ASN HD21 H -5.604 -3.021 -5.924 1.00 . A A . 70 ASN HD21 1 1
10 20789 1 1 70 ASN HD22 H -4.963 -2.507 -7.448 1.00 . A A . 70 ASN HD22 1 1
10 20790 1 1 70 ASN N N -6.508 -6.888 -5.554 1.00 . A A . 70 ASN N 1 1
10 20791 1 1 70 ASN ND2 N -5.043 -3.200 -6.732 1.00 . A A . 70 ASN ND2 1 1
10 20792 1 1 70 ASN O O -3.648 -8.412 -6.608 1.00 . A A . 70 ASN O 1 1
10 20793 1 1 70 ASN OD1 O -3.699 -4.653 -7.806 1.00 . A A . 70 ASN OD1 1 1
10 20794 1 1 71 ILE C C -3.464 -10.280 -4.692 1.00 . A A . 71 ILE C 1 1
10 20795 1 1 71 ILE CA C -3.245 -8.979 -3.917 1.00 . A A . 71 ILE CA 1 1
10 20796 1 1 71 ILE CB C -3.438 -9.124 -2.406 1.00 . A A . 71 ILE CB 1 1
10 20797 1 1 71 ILE CD1 C -0.965 -8.778 -2.053 1.00 . A A . 71 ILE CD1 1 1
10 20798 1 1 71 ILE CG1 C -2.371 -8.339 -1.640 1.00 . A A . 71 ILE CG1 1 1
10 20799 1 1 71 ILE CG2 C -3.471 -10.597 -1.996 1.00 . A A . 71 ILE CG2 1 1
10 20800 1 1 71 ILE H H -4.616 -7.419 -3.757 1.00 . A A . 71 ILE H 1 1
10 20801 1 1 71 ILE HA H -2.220 -8.647 -4.081 1.00 . A A . 71 ILE HA 1 1
10 20802 1 1 71 ILE HB H -4.405 -8.695 -2.143 1.00 . A A . 71 ILE HB 1 1
10 20803 1 1 71 ILE HD11 H -0.318 -8.799 -1.176 1.00 . A A . 71 ILE HD11 1 1
10 20804 1 1 71 ILE HD12 H -1.010 -9.773 -2.495 1.00 . A A . 71 ILE HD12 1 1
10 20805 1 1 71 ILE HD13 H -0.565 -8.074 -2.783 1.00 . A A . 71 ILE HD13 1 1
10 20806 1 1 71 ILE HG12 H -2.494 -7.273 -1.828 1.00 . A A . 71 ILE HG12 1 1
10 20807 1 1 71 ILE HG13 H -2.503 -8.490 -0.568 1.00 . A A . 71 ILE HG13 1 1
10 20808 1 1 71 ILE HG21 H -2.610 -11.112 -2.422 1.00 . A A . 71 ILE HG21 1 1
10 20809 1 1 71 ILE HG22 H -3.438 -10.673 -0.909 1.00 . A A . 71 ILE HG22 1 1
10 20810 1 1 71 ILE HG23 H -4.388 -11.057 -2.365 1.00 . A A . 71 ILE HG23 1 1
10 20811 1 1 71 ILE N N -4.125 -7.952 -4.446 1.00 . A A . 71 ILE N 1 1
10 20812 1 1 71 ILE O O -2.522 -10.837 -5.255 1.00 . A A . 71 ILE O 1 1
10 20813 1 1 72 LYS C C -4.445 -11.936 -6.791 1.00 . A A . 72 LYS C 1 1
10 20814 1 1 72 LYS CA C -5.065 -11.952 -5.392 1.00 . A A . 72 LYS CA 1 1
10 20815 1 1 72 LYS CB C -6.582 -12.149 -5.394 1.00 . A A . 72 LYS CB 1 1
10 20816 1 1 72 LYS CD C -7.189 -14.572 -5.741 1.00 . A A . 72 LYS CD 1 1
10 20817 1 1 72 LYS CE C -8.422 -15.406 -5.391 1.00 . A A . 72 LYS CE 1 1
10 20818 1 1 72 LYS CG C -6.966 -13.463 -4.711 1.00 . A A . 72 LYS CG 1 1
10 20819 1 1 72 LYS H H -5.471 -10.268 -4.236 1.00 . A A . 72 LYS H 1 1
10 20820 1 1 72 LYS HA H -4.633 -12.782 -4.833 1.00 . A A . 72 LYS HA 1 1
10 20821 1 1 72 LYS HB2 H -7.061 -11.315 -4.881 1.00 . A A . 72 LYS HB2 1 1
10 20822 1 1 72 LYS HB3 H -6.952 -12.146 -6.419 1.00 . A A . 72 LYS HB3 1 1
10 20823 1 1 72 LYS HD2 H -7.311 -14.133 -6.732 1.00 . A A . 72 LYS HD2 1 1
10 20824 1 1 72 LYS HD3 H -6.310 -15.215 -5.784 1.00 . A A . 72 LYS HD3 1 1
10 20825 1 1 72 LYS HE2 H -8.862 -15.043 -4.462 1.00 . A A . 72 LYS HE2 1 1
10 20826 1 1 72 LYS HE3 H -9.179 -15.292 -6.167 1.00 . A A . 72 LYS HE3 1 1
10 20827 1 1 72 LYS HG2 H -6.179 -13.759 -4.017 1.00 . A A . 72 LYS HG2 1 1
10 20828 1 1 72 LYS HG3 H -7.872 -13.320 -4.123 1.00 . A A . 72 LYS HG3 1 1
10 20829 1 1 72 LYS HZ1 H -8.788 -17.317 -4.765 1.00 . A A . 72 LYS HZ1 1 1
10 20830 1 1 72 LYS HZ2 H -7.937 -17.238 -6.156 1.00 . A A . 72 LYS HZ2 1 1
10 20831 1 1 72 LYS HZ3 H -7.207 -16.912 -4.733 1.00 . A A . 72 LYS HZ3 1 1
10 20832 1 1 72 LYS N N -4.711 -10.727 -4.696 1.00 . A A . 72 LYS N 1 1
10 20833 1 1 72 LYS NZ N -8.059 -16.834 -5.250 1.00 . A A . 72 LYS NZ 1 1
10 20834 1 1 72 LYS O O -4.018 -12.972 -7.298 1.00 . A A . 72 LYS O 1 1
10 20835 1 1 73 THR C C -2.327 -10.595 -8.648 1.00 . A A . 73 THR C 1 1
10 20836 1 1 73 THR CA C -3.856 -10.582 -8.707 1.00 . A A . 73 THR CA 1 1
10 20837 1 1 73 THR CB C -4.430 -9.296 -9.305 1.00 . A A . 73 THR CB 1 1
10 20838 1 1 73 THR CG2 C -4.127 -9.158 -10.799 1.00 . A A . 73 THR CG2 1 1
10 20839 1 1 73 THR H H -4.765 -9.909 -6.958 1.00 . A A . 73 THR H 1 1
10 20840 1 1 73 THR HA H -4.160 -11.433 -9.316 1.00 . A A . 73 THR HA 1 1
10 20841 1 1 73 THR HB H -4.082 -8.422 -8.755 1.00 . A A . 73 THR HB 1 1
10 20842 1 1 73 THR HG1 H -6.135 -9.609 -8.306 1.00 . A A . 73 THR HG1 1 1
10 20843 1 1 73 THR HG21 H -3.375 -9.894 -11.086 1.00 . A A . 73 THR HG21 1 1
10 20844 1 1 73 THR HG22 H -5.038 -9.327 -11.372 1.00 . A A . 73 THR HG22 1 1
10 20845 1 1 73 THR HG23 H -3.750 -8.156 -11.002 1.00 . A A . 73 THR HG23 1 1
10 20846 1 1 73 THR N N -4.416 -10.747 -7.377 1.00 . A A . 73 THR N 1 1
10 20847 1 1 73 THR O O -1.670 -11.052 -9.582 1.00 . A A . 73 THR O 1 1
10 20848 1 1 73 THR OG1 O -5.841 -9.488 -9.254 1.00 . A A . 73 THR OG1 1 1
10 20849 1 1 74 LEU C C 0.202 -11.456 -7.392 1.00 . A A . 74 LEU C 1 1
10 20850 1 1 74 LEU CA C -0.367 -10.036 -7.347 1.00 . A A . 74 LEU CA 1 1
10 20851 1 1 74 LEU CB C -0.026 -9.279 -6.062 1.00 . A A . 74 LEU CB 1 1
10 20852 1 1 74 LEU CD1 C 0.508 -7.115 -4.881 1.00 . A A . 74 LEU CD1 1 1
10 20853 1 1 74 LEU CD2 C 1.675 -7.703 -7.055 1.00 . A A . 74 LEU CD2 1 1
10 20854 1 1 74 LEU CG C 0.388 -7.816 -6.236 1.00 . A A . 74 LEU CG 1 1
10 20855 1 1 74 LEU H H -2.347 -9.719 -6.785 1.00 . A A . 74 LEU H 1 1
10 20856 1 1 74 LEU HA H 0.054 -9.469 -8.177 1.00 . A A . 74 LEU HA 1 1
10 20857 1 1 74 LEU HB2 H -0.892 -9.315 -5.402 1.00 . A A . 74 LEU HB2 1 1
10 20858 1 1 74 LEU HB3 H 0.783 -9.806 -5.556 1.00 . A A . 74 LEU HB3 1 1
10 20859 1 1 74 LEU HD11 H 1.170 -6.255 -4.974 1.00 . A A . 74 LEU HD11 1 1
10 20860 1 1 74 LEU HD12 H -0.478 -6.782 -4.555 1.00 . A A . 74 LEU HD12 1 1
10 20861 1 1 74 LEU HD13 H 0.917 -7.810 -4.147 1.00 . A A . 74 LEU HD13 1 1
10 20862 1 1 74 LEU HD21 H 2.476 -7.322 -6.422 1.00 . A A . 74 LEU HD21 1 1
10 20863 1 1 74 LEU HD22 H 1.950 -8.687 -7.437 1.00 . A A . 74 LEU HD22 1 1
10 20864 1 1 74 LEU HD23 H 1.515 -7.021 -7.890 1.00 . A A . 74 LEU HD23 1 1
10 20865 1 1 74 LEU HG H -0.396 -7.303 -6.794 1.00 . A A . 74 LEU HG 1 1
10 20866 1 1 74 LEU N N -1.806 -10.089 -7.540 1.00 . A A . 74 LEU N 1 1
10 20867 1 1 74 LEU O O 1.409 -11.641 -7.536 1.00 . A A . 74 LEU O 1 1
10 20868 1 1 75 SER C C 0.262 -14.181 -8.670 1.00 . A A . 75 SER C 1 1
10 20869 1 1 75 SER CA C -0.299 -13.820 -7.293 1.00 . A A . 75 SER CA 1 1
10 20870 1 1 75 SER CB C -1.476 -14.734 -6.943 1.00 . A A . 75 SER CB 1 1
10 20871 1 1 75 SER H H -1.676 -12.264 -7.151 1.00 . A A . 75 SER H 1 1
10 20872 1 1 75 SER HA H 0.473 -13.915 -6.529 1.00 . A A . 75 SER HA 1 1
10 20873 1 1 75 SER HB2 H -2.142 -14.811 -7.802 1.00 . A A . 75 SER HB2 1 1
10 20874 1 1 75 SER HB3 H -1.106 -15.738 -6.735 1.00 . A A . 75 SER HB3 1 1
10 20875 1 1 75 SER HG H -3.030 -14.808 -5.684 1.00 . A A . 75 SER HG 1 1
10 20876 1 1 75 SER N N -0.696 -12.423 -7.267 1.00 . A A . 75 SER N 1 1
10 20877 1 1 75 SER O O 0.829 -15.257 -8.851 1.00 . A A . 75 SER O 1 1
10 20878 1 1 75 SER OG O -2.207 -14.255 -5.818 1.00 . A A . 75 SER OG 1 1
10 20879 1 1 76 SER C C 1.893 -12.736 -11.162 1.00 . A A . 76 SER C 1 1
10 20880 1 1 76 SER CA C 0.563 -13.466 -10.961 1.00 . A A . 76 SER CA 1 1
10 20881 1 1 76 SER CB C -0.465 -12.990 -11.989 1.00 . A A . 76 SER CB 1 1
10 20882 1 1 76 SER H H -0.380 -12.387 -9.450 1.00 . A A . 76 SER H 1 1
10 20883 1 1 76 SER HA H 0.701 -14.543 -11.057 1.00 . A A . 76 SER HA 1 1
10 20884 1 1 76 SER HB2 H -1.108 -12.236 -11.536 1.00 . A A . 76 SER HB2 1 1
10 20885 1 1 76 SER HB3 H 0.050 -12.511 -12.822 1.00 . A A . 76 SER HB3 1 1
10 20886 1 1 76 SER HG H -1.822 -13.749 -13.249 1.00 . A A . 76 SER HG 1 1
10 20887 1 1 76 SER N N 0.083 -13.260 -9.606 1.00 . A A . 76 SER N 1 1
10 20888 1 1 76 SER O O 2.552 -12.910 -12.186 1.00 . A A . 76 SER O 1 1
10 20889 1 1 76 SER OG O -1.265 -14.062 -12.480 1.00 . A A . 76 SER OG 1 1
10 20890 1 1 77 VAL C C 4.589 -11.959 -9.511 1.00 . A A . 77 VAL C 1 1
10 20891 1 1 77 VAL CA C 3.485 -11.176 -10.224 1.00 . A A . 77 VAL CA 1 1
10 20892 1 1 77 VAL CB C 3.270 -9.778 -9.638 1.00 . A A . 77 VAL CB 1 1
10 20893 1 1 77 VAL CG1 C 4.442 -8.855 -9.978 1.00 . A A . 77 VAL CG1 1 1
10 20894 1 1 77 VAL CG2 C 1.945 -9.182 -10.116 1.00 . A A . 77 VAL CG2 1 1
10 20895 1 1 77 VAL H H 1.704 -11.798 -9.339 1.00 . A A . 77 VAL H 1 1
10 20896 1 1 77 VAL HA H 3.756 -11.064 -11.273 1.00 . A A . 77 VAL HA 1 1
10 20897 1 1 77 VAL HB H 3.222 -9.873 -8.553 1.00 . A A . 77 VAL HB 1 1
10 20898 1 1 77 VAL HG11 H 5.229 -9.432 -10.463 1.00 . A A . 77 VAL HG11 1 1
10 20899 1 1 77 VAL HG12 H 4.101 -8.068 -10.651 1.00 . A A . 77 VAL HG12 1 1
10 20900 1 1 77 VAL HG13 H 4.830 -8.408 -9.063 1.00 . A A . 77 VAL HG13 1 1
10 20901 1 1 77 VAL HG21 H 1.149 -9.915 -9.989 1.00 . A A . 77 VAL HG21 1 1
10 20902 1 1 77 VAL HG22 H 1.715 -8.291 -9.531 1.00 . A A . 77 VAL HG22 1 1
10 20903 1 1 77 VAL HG23 H 2.026 -8.913 -11.170 1.00 . A A . 77 VAL HG23 1 1
10 20904 1 1 77 VAL N N 2.246 -11.933 -10.169 1.00 . A A . 77 VAL N 1 1
10 20905 1 1 77 VAL O O 5.160 -11.482 -8.531 1.00 . A A . 77 VAL O 1 1
10 20906 1 1 78 GLY C C 6.464 -14.945 -10.511 1.00 . A A . 78 GLY C 1 1
10 20907 1 1 78 GLY CA C 5.882 -14.002 -9.456 1.00 . A A . 78 GLY CA 1 1
10 20908 1 1 78 GLY H H 4.388 -13.528 -10.828 1.00 . A A . 78 GLY H 1 1
10 20909 1 1 78 GLY HA2 H 6.678 -13.388 -9.034 1.00 . A A . 78 GLY HA2 1 1
10 20910 1 1 78 GLY HA3 H 5.460 -14.583 -8.637 1.00 . A A . 78 GLY HA3 1 1
10 20911 1 1 78 GLY N N 4.857 -13.148 -10.030 1.00 . A A . 78 GLY N 1 1
10 20912 1 1 78 GLY O O 7.237 -14.522 -11.369 1.00 . A A . 78 GLY O 1 1
10 20913 1 1 79 ALA C C 6.569 -16.621 -12.758 1.00 . A A . 79 ALA C 1 1
10 20914 1 1 79 ALA CA C 6.543 -17.213 -11.347 1.00 . A A . 79 ALA CA 1 1
10 20915 1 1 79 ALA CB C 5.655 -18.455 -11.252 1.00 . A A . 79 ALA CB 1 1
10 20916 1 1 79 ALA H H 5.442 -16.543 -9.711 1.00 . A A . 79 ALA H 1 1
10 20917 1 1 79 ALA HA H 7.558 -17.485 -11.057 1.00 . A A . 79 ALA HA 1 1
10 20918 1 1 79 ALA HB1 H 5.257 -18.693 -12.239 1.00 . A A . 79 ALA HB1 1 1
10 20919 1 1 79 ALA HB2 H 6.244 -19.296 -10.886 1.00 . A A . 79 ALA HB2 1 1
10 20920 1 1 79 ALA HB3 H 4.832 -18.262 -10.565 1.00 . A A . 79 ALA HB3 1 1
10 20921 1 1 79 ALA N N 6.071 -16.207 -10.412 1.00 . A A . 79 ALA N 1 1
10 20922 1 1 79 ALA O O 7.593 -16.673 -13.438 1.00 . A A . 79 ALA O 1 1
10 20923 1 1 80 THR C C 5.151 -13.954 -14.354 1.00 . A A . 80 THR C 1 1
10 20924 1 1 80 THR CA C 5.311 -15.471 -14.472 1.00 . A A . 80 THR CA 1 1
10 20925 1 1 80 THR CB C 4.146 -16.149 -15.197 1.00 . A A . 80 THR CB 1 1
10 20926 1 1 80 THR CG2 C 2.784 -15.718 -14.649 1.00 . A A . 80 THR CG2 1 1
10 20927 1 1 80 THR H H 4.603 -16.034 -12.596 1.00 . A A . 80 THR H 1 1
10 20928 1 1 80 THR HA H 6.236 -15.653 -15.019 1.00 . A A . 80 THR HA 1 1
10 20929 1 1 80 THR HB H 4.251 -17.234 -15.171 1.00 . A A . 80 THR HB 1 1
10 20930 1 1 80 THR HG1 H 3.967 -14.619 -16.475 1.00 . A A . 80 THR HG1 1 1
10 20931 1 1 80 THR HG21 H 2.525 -16.337 -13.791 1.00 . A A . 80 THR HG21 1 1
10 20932 1 1 80 THR HG22 H 2.830 -14.673 -14.343 1.00 . A A . 80 THR HG22 1 1
10 20933 1 1 80 THR HG23 H 2.027 -15.836 -15.424 1.00 . A A . 80 THR HG23 1 1
10 20934 1 1 80 THR N N 5.431 -16.072 -13.155 1.00 . A A . 80 THR N 1 1
10 20935 1 1 80 THR O O 4.520 -13.324 -15.201 1.00 . A A . 80 THR O 1 1
10 20936 1 1 80 THR OG1 O 4.184 -15.595 -16.509 1.00 . A A . 80 THR OG1 1 1
10 20937 1 1 81 GLY C C 6.955 -11.286 -13.497 1.00 . A A . 81 GLY C 1 1
10 20938 1 1 81 GLY CA C 5.665 -11.979 -13.055 1.00 . A A . 81 GLY CA 1 1
10 20939 1 1 81 GLY H H 6.246 -13.930 -12.611 1.00 . A A . 81 GLY H 1 1
10 20940 1 1 81 GLY HA2 H 4.817 -11.557 -13.594 1.00 . A A . 81 GLY HA2 1 1
10 20941 1 1 81 GLY HA3 H 5.493 -11.793 -11.994 1.00 . A A . 81 GLY HA3 1 1
10 20942 1 1 81 GLY N N 5.734 -13.411 -13.295 1.00 . A A . 81 GLY N 1 1
10 20943 1 1 81 GLY O O 7.526 -11.631 -14.530 1.00 . A A . 81 GLY O 1 1
10 20944 1 1 82 GLN C C 8.811 -8.487 -11.936 1.00 . A A . 82 GLN C 1 1
10 20945 1 1 82 GLN CA C 8.587 -9.575 -12.988 1.00 . A A . 82 GLN CA 1 1
10 20946 1 1 82 GLN CB C 8.533 -8.975 -14.395 1.00 . A A . 82 GLN CB 1 1
10 20947 1 1 82 GLN CD C 10.265 -8.546 -16.177 1.00 . A A . 82 GLN CD 1 1
10 20948 1 1 82 GLN CG C 9.593 -9.605 -15.301 1.00 . A A . 82 GLN CG 1 1
10 20949 1 1 82 GLN H H 6.904 -10.046 -11.855 1.00 . A A . 82 GLN H 1 1
10 20950 1 1 82 GLN HA H 9.395 -10.306 -12.942 1.00 . A A . 82 GLN HA 1 1
10 20951 1 1 82 GLN HB2 H 7.543 -9.133 -14.823 1.00 . A A . 82 GLN HB2 1 1
10 20952 1 1 82 GLN HB3 H 8.689 -7.898 -14.341 1.00 . A A . 82 GLN HB3 1 1
10 20953 1 1 82 GLN HE21 H 12.026 -8.991 -15.284 1.00 . A A . 82 GLN HE21 1 1
10 20954 1 1 82 GLN HE22 H 12.100 -7.752 -16.492 1.00 . A A . 82 GLN HE22 1 1
10 20955 1 1 82 GLN HG2 H 10.345 -10.108 -14.692 1.00 . A A . 82 GLN HG2 1 1
10 20956 1 1 82 GLN HG3 H 9.133 -10.365 -15.931 1.00 . A A . 82 GLN HG3 1 1
10 20957 1 1 82 GLN N N 7.375 -10.320 -12.693 1.00 . A A . 82 GLN N 1 1
10 20958 1 1 82 GLN NE2 N 11.572 -8.419 -15.967 1.00 . A A . 82 GLN NE2 1 1
10 20959 1 1 82 GLN O O 8.496 -7.321 -12.168 1.00 . A A . 82 GLN O 1 1
10 20960 1 1 82 GLN OE1 O 9.637 -7.887 -16.990 1.00 . A A . 82 GLN OE1 1 1
10 20961 1 1 83 TYR C C 8.537 -6.908 -9.626 1.00 . A A . 83 TYR C 1 1
10 20962 1 1 83 TYR CA C 9.622 -7.983 -9.714 1.00 . A A . 83 TYR CA 1 1
10 20963 1 1 83 TYR CB C 10.958 -7.315 -10.049 1.00 . A A . 83 TYR CB 1 1
10 20964 1 1 83 TYR CD1 C 12.210 -8.865 -8.504 1.00 . A A . 83 TYR CD1 1 1
10 20965 1 1 83 TYR CD2 C 13.259 -8.215 -10.551 1.00 . A A . 83 TYR CD2 1 1
10 20966 1 1 83 TYR CE1 C 13.363 -9.659 -8.165 1.00 . A A . 83 TYR CE1 1 1
10 20967 1 1 83 TYR CE2 C 14.411 -9.010 -10.213 1.00 . A A . 83 TYR CE2 1 1
10 20968 1 1 83 TYR CG C 12.182 -8.159 -9.690 1.00 . A A . 83 TYR CG 1 1
10 20969 1 1 83 TYR CZ C 14.406 -9.692 -9.037 1.00 . A A . 83 TYR CZ 1 1
10 20970 1 1 83 TYR H H 9.606 -9.857 -10.622 1.00 . A A . 83 TYR H 1 1
10 20971 1 1 83 TYR HA H 9.636 -8.552 -8.785 1.00 . A A . 83 TYR HA 1 1
10 20972 1 1 83 TYR HB2 H 10.984 -7.092 -11.115 1.00 . A A . 83 TYR HB2 1 1
10 20973 1 1 83 TYR HB3 H 11.019 -6.363 -9.522 1.00 . A A . 83 TYR HB3 1 1
10 20974 1 1 83 TYR HD1 H 11.360 -8.821 -7.823 1.00 . A A . 83 TYR HD1 1 1
10 20975 1 1 83 TYR HD2 H 13.237 -7.658 -11.488 1.00 . A A . 83 TYR HD2 1 1
10 20976 1 1 83 TYR HE1 H 13.398 -10.221 -7.232 1.00 . A A . 83 TYR HE1 1 1
10 20977 1 1 83 TYR HE2 H 15.268 -9.063 -10.885 1.00 . A A . 83 TYR HE2 1 1
10 20978 1 1 83 TYR HH H 15.378 -10.845 -7.809 1.00 . A A . 83 TYR HH 1 1
10 20979 1 1 83 TYR N N 9.353 -8.907 -10.803 1.00 . A A . 83 TYR N 1 1
10 20980 1 1 83 TYR O O 8.619 -5.881 -10.298 1.00 . A A . 83 TYR O 1 1
10 20981 1 1 83 TYR OH O 15.495 -10.443 -8.717 1.00 . A A . 83 TYR OH 1 1
10 20982 1 1 84 MET C C 6.933 -4.803 -8.675 1.00 . A A . 84 MET C 1 1
10 20983 1 1 84 MET CA C 6.444 -6.251 -8.608 1.00 . A A . 84 MET CA 1 1
10 20984 1 1 84 MET CB C 5.783 -6.504 -7.251 1.00 . A A . 84 MET CB 1 1
10 20985 1 1 84 MET CE C 3.846 -2.989 -6.291 1.00 . A A . 84 MET CE 1 1
10 20986 1 1 84 MET CG C 4.653 -5.505 -6.997 1.00 . A A . 84 MET CG 1 1
10 20987 1 1 84 MET H H 7.485 -8.019 -8.250 1.00 . A A . 84 MET H 1 1
10 20988 1 1 84 MET HA H 5.754 -6.447 -9.429 1.00 . A A . 84 MET HA 1 1
10 20989 1 1 84 MET HB2 H 5.389 -7.520 -7.219 1.00 . A A . 84 MET HB2 1 1
10 20990 1 1 84 MET HB3 H 6.528 -6.426 -6.459 1.00 . A A . 84 MET HB3 1 1
10 20991 1 1 84 MET HE1 H 3.444 -2.920 -5.280 1.00 . A A . 84 MET HE1 1 1
10 20992 1 1 84 MET HE2 H 4.100 -1.991 -6.650 1.00 . A A . 84 MET HE2 1 1
10 20993 1 1 84 MET HE3 H 3.099 -3.433 -6.949 1.00 . A A . 84 MET HE3 1 1
10 20994 1 1 84 MET HG2 H 4.142 -5.275 -7.932 1.00 . A A . 84 MET HG2 1 1
10 20995 1 1 84 MET HG3 H 3.912 -5.943 -6.328 1.00 . A A . 84 MET HG3 1 1
10 20996 1 1 84 MET N N 7.544 -7.181 -8.792 1.00 . A A . 84 MET N 1 1
10 20997 1 1 84 MET O O 6.210 -3.920 -9.134 1.00 . A A . 84 MET O 1 1
10 20998 1 1 84 MET SD S 5.311 -4.008 -6.280 1.00 . A A . 84 MET SD 1 1
10 20999 1 1 85 ALA C C 8.559 -2.638 -9.588 1.00 . A A . 85 ALA C 1 1
10 21000 1 1 85 ALA CA C 8.752 -3.278 -8.211 1.00 . A A . 85 ALA CA 1 1
10 21001 1 1 85 ALA CB C 10.227 -3.379 -7.818 1.00 . A A . 85 ALA CB 1 1
10 21002 1 1 85 ALA H H 8.739 -5.327 -7.838 1.00 . A A . 85 ALA H 1 1
10 21003 1 1 85 ALA HA H 8.230 -2.679 -7.465 1.00 . A A . 85 ALA HA 1 1
10 21004 1 1 85 ALA HB1 H 10.842 -2.915 -8.589 1.00 . A A . 85 ALA HB1 1 1
10 21005 1 1 85 ALA HB2 H 10.386 -2.867 -6.869 1.00 . A A . 85 ALA HB2 1 1
10 21006 1 1 85 ALA HB3 H 10.505 -4.428 -7.715 1.00 . A A . 85 ALA HB3 1 1
10 21007 1 1 85 ALA N N 8.158 -4.603 -8.210 1.00 . A A . 85 ALA N 1 1
10 21008 1 1 85 ALA O O 8.175 -1.474 -9.687 1.00 . A A . 85 ALA O 1 1
10 21009 1 1 86 SER C C 7.221 -2.695 -12.299 1.00 . A A . 86 SER C 1 1
10 21010 1 1 86 SER CA C 8.696 -2.953 -11.982 1.00 . A A . 86 SER CA 1 1
10 21011 1 1 86 SER CB C 9.284 -3.956 -12.976 1.00 . A A . 86 SER CB 1 1
10 21012 1 1 86 SER H H 9.147 -4.374 -10.526 1.00 . A A . 86 SER H 1 1
10 21013 1 1 86 SER HA H 9.264 -2.024 -12.024 1.00 . A A . 86 SER HA 1 1
10 21014 1 1 86 SER HB2 H 9.345 -4.938 -12.507 1.00 . A A . 86 SER HB2 1 1
10 21015 1 1 86 SER HB3 H 8.617 -4.053 -13.832 1.00 . A A . 86 SER HB3 1 1
10 21016 1 1 86 SER HG H 10.545 -3.323 -14.395 1.00 . A A . 86 SER HG 1 1
10 21017 1 1 86 SER N N 8.834 -3.428 -10.616 1.00 . A A . 86 SER N 1 1
10 21018 1 1 86 SER O O 6.902 -1.872 -13.156 1.00 . A A . 86 SER O 1 1
10 21019 1 1 86 SER OG O 10.579 -3.565 -13.425 1.00 . A A . 86 SER OG 1 1
10 21020 1 1 87 PHE C C 4.373 -2.118 -10.948 1.00 . A A . 87 PHE C 1 1
10 21021 1 1 87 PHE CA C 4.929 -3.271 -11.786 1.00 . A A . 87 PHE CA 1 1
10 21022 1 1 87 PHE CB C 4.284 -4.579 -11.324 1.00 . A A . 87 PHE CB 1 1
10 21023 1 1 87 PHE CD1 C 5.033 -6.004 -13.242 1.00 . A A . 87 PHE CD1 1 1
10 21024 1 1 87 PHE CD2 C 2.747 -6.024 -12.674 1.00 . A A . 87 PHE CD2 1 1
10 21025 1 1 87 PHE CE1 C 4.779 -6.925 -14.292 1.00 . A A . 87 PHE CE1 1 1
10 21026 1 1 87 PHE CE2 C 2.493 -6.945 -13.724 1.00 . A A . 87 PHE CE2 1 1
10 21027 1 1 87 PHE CG C 4.011 -5.572 -12.455 1.00 . A A . 87 PHE CG 1 1
10 21028 1 1 87 PHE CZ C 3.515 -7.377 -14.511 1.00 . A A . 87 PHE CZ 1 1
10 21029 1 1 87 PHE H H 6.630 -4.080 -10.895 1.00 . A A . 87 PHE H 1 1
10 21030 1 1 87 PHE HA H 4.766 -3.062 -12.843 1.00 . A A . 87 PHE HA 1 1
10 21031 1 1 87 PHE HB2 H 4.933 -5.053 -10.587 1.00 . A A . 87 PHE HB2 1 1
10 21032 1 1 87 PHE HB3 H 3.344 -4.351 -10.820 1.00 . A A . 87 PHE HB3 1 1
10 21033 1 1 87 PHE HD1 H 6.046 -5.642 -13.067 1.00 . A A . 87 PHE HD1 1 1
10 21034 1 1 87 PHE HD2 H 1.928 -5.678 -12.043 1.00 . A A . 87 PHE HD2 1 1
10 21035 1 1 87 PHE HE1 H 5.598 -7.271 -14.923 1.00 . A A . 87 PHE HE1 1 1
10 21036 1 1 87 PHE HE2 H 1.480 -7.307 -13.899 1.00 . A A . 87 PHE HE2 1 1
10 21037 1 1 87 PHE HZ H 3.321 -8.084 -15.317 1.00 . A A . 87 PHE HZ 1 1
10 21038 1 1 87 PHE N N 6.362 -3.413 -11.590 1.00 . A A . 87 PHE N 1 1
10 21039 1 1 87 PHE O O 3.332 -2.257 -10.307 1.00 . A A . 87 PHE O 1 1
10 21040 1 1 88 PHE C C 4.750 1.426 -11.104 1.00 . A A . 88 PHE C 1 1
10 21041 1 1 88 PHE CA C 4.683 0.171 -10.231 1.00 . A A . 88 PHE CA 1 1
10 21042 1 1 88 PHE CB C 5.661 0.322 -9.065 1.00 . A A . 88 PHE CB 1 1
10 21043 1 1 88 PHE CD1 C 5.545 2.761 -8.510 1.00 . A A . 88 PHE CD1 1 1
10 21044 1 1 88 PHE CD2 C 4.816 1.219 -6.885 1.00 . A A . 88 PHE CD2 1 1
10 21045 1 1 88 PHE CE1 C 5.236 3.833 -7.632 1.00 . A A . 88 PHE CE1 1 1
10 21046 1 1 88 PHE CE2 C 4.508 2.291 -6.007 1.00 . A A . 88 PHE CE2 1 1
10 21047 1 1 88 PHE CG C 5.328 1.477 -8.119 1.00 . A A . 88 PHE CG 1 1
10 21048 1 1 88 PHE CZ C 4.724 3.575 -6.399 1.00 . A A . 88 PHE CZ 1 1
10 21049 1 1 88 PHE H H 5.937 -0.901 -11.504 1.00 . A A . 88 PHE H 1 1
10 21050 1 1 88 PHE HA H 3.654 0.009 -9.910 1.00 . A A . 88 PHE HA 1 1
10 21051 1 1 88 PHE HB2 H 5.678 -0.608 -8.496 1.00 . A A . 88 PHE HB2 1 1
10 21052 1 1 88 PHE HB3 H 6.665 0.470 -9.464 1.00 . A A . 88 PHE HB3 1 1
10 21053 1 1 88 PHE HD1 H 5.955 2.967 -9.499 1.00 . A A . 88 PHE HD1 1 1
10 21054 1 1 88 PHE HD2 H 4.643 0.190 -6.571 1.00 . A A . 88 PHE HD2 1 1
10 21055 1 1 88 PHE HE1 H 5.409 4.862 -7.946 1.00 . A A . 88 PHE HE1 1 1
10 21056 1 1 88 PHE HE2 H 4.097 2.085 -5.018 1.00 . A A . 88 PHE HE2 1 1
10 21057 1 1 88 PHE HZ H 4.487 4.398 -5.724 1.00 . A A . 88 PHE HZ 1 1
10 21058 1 1 88 PHE N N 5.091 -1.006 -10.980 1.00 . A A . 88 PHE N 1 1
10 21059 1 1 88 PHE O O 3.829 2.242 -11.096 1.00 . A A . 88 PHE O 1 1
10 21060 1 1 89 SER C C 4.994 2.683 -13.820 1.00 . A A . 89 SER C 1 1
10 21061 1 1 89 SER CA C 6.048 2.684 -12.711 1.00 . A A . 89 SER CA 1 1
10 21062 1 1 89 SER CB C 7.454 2.676 -13.314 1.00 . A A . 89 SER CB 1 1
10 21063 1 1 89 SER H H 6.593 0.874 -11.835 1.00 . A A . 89 SER H 1 1
10 21064 1 1 89 SER HA H 5.932 3.560 -12.073 1.00 . A A . 89 SER HA 1 1
10 21065 1 1 89 SER HB2 H 7.718 3.686 -13.631 1.00 . A A . 89 SER HB2 1 1
10 21066 1 1 89 SER HB3 H 8.174 2.383 -12.551 1.00 . A A . 89 SER HB3 1 1
10 21067 1 1 89 SER HG H 8.009 0.945 -14.150 1.00 . A A . 89 SER HG 1 1
10 21068 1 1 89 SER N N 5.849 1.542 -11.835 1.00 . A A . 89 SER N 1 1
10 21069 1 1 89 SER O O 4.358 3.704 -14.077 1.00 . A A . 89 SER O 1 1
10 21070 1 1 89 SER OG O 7.553 1.790 -14.426 1.00 . A A . 89 SER OG 1 1
10 21071 1 1 90 THR C C 2.476 1.767 -15.038 1.00 . A A . 90 THR C 1 1
10 21072 1 1 90 THR CA C 3.875 1.379 -15.521 1.00 . A A . 90 THR CA 1 1
10 21073 1 1 90 THR CB C 3.961 -0.058 -16.041 1.00 . A A . 90 THR CB 1 1
10 21074 1 1 90 THR CG2 C 5.332 -0.383 -16.638 1.00 . A A . 90 THR CG2 1 1
10 21075 1 1 90 THR H H 5.362 0.700 -14.230 1.00 . A A . 90 THR H 1 1
10 21076 1 1 90 THR HA H 4.142 2.071 -16.320 1.00 . A A . 90 THR HA 1 1
10 21077 1 1 90 THR HB H 3.166 -0.261 -16.758 1.00 . A A . 90 THR HB 1 1
10 21078 1 1 90 THR HG1 H 3.231 -1.593 -14.985 1.00 . A A . 90 THR HG1 1 1
10 21079 1 1 90 THR HG21 H 6.089 -0.339 -15.856 1.00 . A A . 90 THR HG21 1 1
10 21080 1 1 90 THR HG22 H 5.312 -1.384 -17.069 1.00 . A A . 90 THR HG22 1 1
10 21081 1 1 90 THR HG23 H 5.571 0.342 -17.416 1.00 . A A . 90 THR HG23 1 1
10 21082 1 1 90 THR N N 4.841 1.526 -14.446 1.00 . A A . 90 THR N 1 1
10 21083 1 1 90 THR O O 1.836 2.642 -15.619 1.00 . A A . 90 THR O 1 1
10 21084 1 1 90 THR OG1 O 3.897 -0.858 -14.863 1.00 . A A . 90 THR OG1 1 1
10 21085 1 1 91 ASN C C 0.897 1.975 -12.021 1.00 . A A . 91 ASN C 1 1
10 21086 1 1 91 ASN CA C 0.732 1.362 -13.413 1.00 . A A . 91 ASN CA 1 1
10 21087 1 1 91 ASN CB C -0.076 0.070 -13.268 1.00 . A A . 91 ASN CB 1 1
10 21088 1 1 91 ASN CG C 0.693 -0.968 -12.449 1.00 . A A . 91 ASN CG 1 1
10 21089 1 1 91 ASN H H 2.570 0.387 -13.514 1.00 . A A . 91 ASN H 1 1
10 21090 1 1 91 ASN HA H 0.248 2.042 -14.114 1.00 . A A . 91 ASN HA 1 1
10 21091 1 1 91 ASN HB2 H -1.029 0.286 -12.785 1.00 . A A . 91 ASN HB2 1 1
10 21092 1 1 91 ASN HB3 H -0.302 -0.334 -14.254 1.00 . A A . 91 ASN HB3 1 1
10 21093 1 1 91 ASN HD21 H -0.945 -2.157 -12.505 1.00 . A A . 91 ASN HD21 1 1
10 21094 1 1 91 ASN HD22 H 0.413 -2.806 -11.647 1.00 . A A . 91 ASN HD22 1 1
10 21095 1 1 91 ASN N N 2.043 1.097 -13.980 1.00 . A A . 91 ASN N 1 1
10 21096 1 1 91 ASN ND2 N -0.004 -2.068 -12.178 1.00 . A A . 91 ASN ND2 1 1
10 21097 1 1 91 ASN O O 1.171 1.265 -11.055 1.00 . A A . 91 ASN O 1 1
10 21098 1 1 91 ASN OD1 O 1.844 -0.783 -12.087 1.00 . A A . 91 ASN OD1 1 1
10 21099 1 1 92 SER C C -0.470 3.944 -9.934 1.00 . A A . 92 SER C 1 1
10 21100 1 1 92 SER CA C 0.850 4.004 -10.706 1.00 . A A . 92 SER CA 1 1
10 21101 1 1 92 SER CB C 1.263 5.459 -10.940 1.00 . A A . 92 SER CB 1 1
10 21102 1 1 92 SER H H 0.501 3.857 -12.754 1.00 . A A . 92 SER H 1 1
10 21103 1 1 92 SER HA H 1.638 3.488 -10.157 1.00 . A A . 92 SER HA 1 1
10 21104 1 1 92 SER HB2 H 0.378 6.055 -11.161 1.00 . A A . 92 SER HB2 1 1
10 21105 1 1 92 SER HB3 H 1.700 5.863 -10.027 1.00 . A A . 92 SER HB3 1 1
10 21106 1 1 92 SER HG H 2.751 6.406 -11.885 1.00 . A A . 92 SER HG 1 1
10 21107 1 1 92 SER N N 0.724 3.287 -11.963 1.00 . A A . 92 SER N 1 1
10 21108 1 1 92 SER O O -0.474 3.755 -8.719 1.00 . A A . 92 SER O 1 1
10 21109 1 1 92 SER OG O 2.197 5.583 -12.009 1.00 . A A . 92 SER OG 1 1
10 21110 1 1 93 GLU C C -2.940 3.012 -8.976 1.00 . A A . 93 GLU C 1 1
10 21111 1 1 93 GLU CA C -2.881 4.077 -10.073 1.00 . A A . 93 GLU CA 1 1
10 21112 1 1 93 GLU CB C -3.957 3.834 -11.132 1.00 . A A . 93 GLU CB 1 1
10 21113 1 1 93 GLU CD C -4.924 5.161 -13.046 1.00 . A A . 93 GLU CD 1 1
10 21114 1 1 93 GLU CG C -4.626 5.146 -11.546 1.00 . A A . 93 GLU CG 1 1
10 21115 1 1 93 GLU H H -1.545 4.264 -11.660 1.00 . A A . 93 GLU H 1 1
10 21116 1 1 93 GLU HA H -3.025 5.066 -9.637 1.00 . A A . 93 GLU HA 1 1
10 21117 1 1 93 GLU HB2 H -3.511 3.358 -12.006 1.00 . A A . 93 GLU HB2 1 1
10 21118 1 1 93 GLU HB3 H -4.707 3.146 -10.742 1.00 . A A . 93 GLU HB3 1 1
10 21119 1 1 93 GLU HG2 H -5.552 5.278 -10.986 1.00 . A A . 93 GLU HG2 1 1
10 21120 1 1 93 GLU HG3 H -3.978 5.985 -11.292 1.00 . A A . 93 GLU HG3 1 1
10 21121 1 1 93 GLU N N -1.557 4.110 -10.672 1.00 . A A . 93 GLU N 1 1
10 21122 1 1 93 GLU O O -3.322 3.303 -7.843 1.00 . A A . 93 GLU O 1 1
10 21123 1 1 93 GLU OE1 O -4.338 4.310 -13.749 1.00 . A A . 93 GLU OE1 1 1
10 21124 1 1 93 GLU OE2 O -5.731 6.023 -13.456 1.00 . A A . 93 GLU OE2 1 1
10 21125 1 1 94 PRO C C -1.381 0.764 -7.443 1.00 . A A . 94 PRO C 1 1
10 21126 1 1 94 PRO CA C -2.551 0.659 -8.423 1.00 . A A . 94 PRO CA 1 1
10 21127 1 1 94 PRO CB C -2.490 -0.589 -9.289 1.00 . A A . 94 PRO CB 1 1
10 21128 1 1 94 PRO CD C -2.088 1.387 -10.693 1.00 . A A . 94 PRO CD 1 1
10 21129 1 1 94 PRO CG C -1.986 -0.128 -10.647 1.00 . A A . 94 PRO CG 1 1
10 21130 1 1 94 PRO HA H -3.380 0.681 -7.863 1.00 . A A . 94 PRO HA 1 1
10 21131 1 1 94 PRO HB2 H -1.822 -1.333 -8.856 1.00 . A A . 94 PRO HB2 1 1
10 21132 1 1 94 PRO HB3 H -3.472 -1.054 -9.374 1.00 . A A . 94 PRO HB3 1 1
10 21133 1 1 94 PRO HD2 H -1.125 1.842 -10.925 1.00 . A A . 94 PRO HD2 1 1
10 21134 1 1 94 PRO HD3 H -2.789 1.714 -11.461 1.00 . A A . 94 PRO HD3 1 1
10 21135 1 1 94 PRO HG2 H -0.955 -0.447 -10.800 1.00 . A A . 94 PRO HG2 1 1
10 21136 1 1 94 PRO HG3 H -2.579 -0.575 -11.446 1.00 . A A . 94 PRO HG3 1 1
10 21137 1 1 94 PRO N N -2.546 1.769 -9.360 1.00 . A A . 94 PRO N 1 1
10 21138 1 1 94 PRO O O -1.568 0.646 -6.232 1.00 . A A . 94 PRO O 1 1
10 21139 1 1 95 ALA C C 0.728 2.058 -6.025 1.00 . A A . 95 ALA C 1 1
10 21140 1 1 95 ALA CA C 1.000 1.107 -7.192 1.00 . A A . 95 ALA CA 1 1
10 21141 1 1 95 ALA CB C 2.162 1.578 -8.070 1.00 . A A . 95 ALA CB 1 1
10 21142 1 1 95 ALA H H -0.057 1.079 -8.987 1.00 . A A . 95 ALA H 1 1
10 21143 1 1 95 ALA HA H 1.237 0.119 -6.798 1.00 . A A . 95 ALA HA 1 1
10 21144 1 1 95 ALA HB1 H 2.895 0.778 -8.162 1.00 . A A . 95 ALA HB1 1 1
10 21145 1 1 95 ALA HB2 H 1.786 1.844 -9.058 1.00 . A A . 95 ALA HB2 1 1
10 21146 1 1 95 ALA HB3 H 2.631 2.450 -7.613 1.00 . A A . 95 ALA HB3 1 1
10 21147 1 1 95 ALA N N -0.200 0.985 -8.002 1.00 . A A . 95 ALA N 1 1
10 21148 1 1 95 ALA O O 1.347 1.942 -4.969 1.00 . A A . 95 ALA O 1 1
10 21149 1 1 96 ILE C C -1.442 3.269 -4.183 1.00 . A A . 96 ILE C 1 1
10 21150 1 1 96 ILE CA C -0.561 3.945 -5.235 1.00 . A A . 96 ILE CA 1 1
10 21151 1 1 96 ILE CB C -1.203 5.179 -5.873 1.00 . A A . 96 ILE CB 1 1
10 21152 1 1 96 ILE CD1 C -0.344 6.417 -7.895 1.00 . A A . 96 ILE CD1 1 1
10 21153 1 1 96 ILE CG1 C -0.136 6.138 -6.405 1.00 . A A . 96 ILE CG1 1 1
10 21154 1 1 96 ILE CG2 C -2.157 5.869 -4.895 1.00 . A A . 96 ILE CG2 1 1
10 21155 1 1 96 ILE H H -0.699 3.062 -7.117 1.00 . A A . 96 ILE H 1 1
10 21156 1 1 96 ILE HA H 0.360 4.273 -4.754 1.00 . A A . 96 ILE HA 1 1
10 21157 1 1 96 ILE HB H -1.797 4.853 -6.726 1.00 . A A . 96 ILE HB 1 1
10 21158 1 1 96 ILE HD11 H -0.179 7.476 -8.093 1.00 . A A . 96 ILE HD11 1 1
10 21159 1 1 96 ILE HD12 H 0.361 5.824 -8.478 1.00 . A A . 96 ILE HD12 1 1
10 21160 1 1 96 ILE HD13 H -1.363 6.149 -8.176 1.00 . A A . 96 ILE HD13 1 1
10 21161 1 1 96 ILE HG12 H -0.173 7.074 -5.848 1.00 . A A . 96 ILE HG12 1 1
10 21162 1 1 96 ILE HG13 H 0.854 5.711 -6.246 1.00 . A A . 96 ILE HG13 1 1
10 21163 1 1 96 ILE HG21 H -2.687 6.670 -5.409 1.00 . A A . 96 ILE HG21 1 1
10 21164 1 1 96 ILE HG22 H -2.875 5.142 -4.515 1.00 . A A . 96 ILE HG22 1 1
10 21165 1 1 96 ILE HG23 H -1.587 6.285 -4.064 1.00 . A A . 96 ILE HG23 1 1
10 21166 1 1 96 ILE N N -0.200 2.976 -6.255 1.00 . A A . 96 ILE N 1 1
10 21167 1 1 96 ILE O O -1.088 3.226 -3.006 1.00 . A A . 96 ILE O 1 1
10 21168 1 1 97 ILE C C -2.761 1.024 -2.947 1.00 . A A . 97 ILE C 1 1
10 21169 1 1 97 ILE CA C -3.508 2.084 -3.759 1.00 . A A . 97 ILE CA 1 1
10 21170 1 1 97 ILE CB C -4.693 1.529 -4.552 1.00 . A A . 97 ILE CB 1 1
10 21171 1 1 97 ILE CD1 C -5.276 3.922 -5.092 1.00 . A A . 97 ILE CD1 1 1
10 21172 1 1 97 ILE CG1 C -5.818 2.561 -4.651 1.00 . A A . 97 ILE CG1 1 1
10 21173 1 1 97 ILE CG2 C -5.180 0.206 -3.956 1.00 . A A . 97 ILE CG2 1 1
10 21174 1 1 97 ILE H H -2.854 2.796 -5.605 1.00 . A A . 97 ILE H 1 1
10 21175 1 1 97 ILE HA H -3.902 2.832 -3.072 1.00 . A A . 97 ILE HA 1 1
10 21176 1 1 97 ILE HB H -4.357 1.320 -5.568 1.00 . A A . 97 ILE HB 1 1
10 21177 1 1 97 ILE HD11 H -4.651 3.796 -5.976 1.00 . A A . 97 ILE HD11 1 1
10 21178 1 1 97 ILE HD12 H -6.108 4.586 -5.327 1.00 . A A . 97 ILE HD12 1 1
10 21179 1 1 97 ILE HD13 H -4.683 4.355 -4.286 1.00 . A A . 97 ILE HD13 1 1
10 21180 1 1 97 ILE HG12 H -6.570 2.218 -5.362 1.00 . A A . 97 ILE HG12 1 1
10 21181 1 1 97 ILE HG13 H -6.314 2.658 -3.686 1.00 . A A . 97 ILE HG13 1 1
10 21182 1 1 97 ILE HG21 H -4.551 -0.608 -4.317 1.00 . A A . 97 ILE HG21 1 1
10 21183 1 1 97 ILE HG22 H -5.123 0.255 -2.869 1.00 . A A . 97 ILE HG22 1 1
10 21184 1 1 97 ILE HG23 H -6.212 0.030 -4.259 1.00 . A A . 97 ILE HG23 1 1
10 21185 1 1 97 ILE N N -2.574 2.757 -4.646 1.00 . A A . 97 ILE N 1 1
10 21186 1 1 97 ILE O O -3.076 0.795 -1.780 1.00 . A A . 97 ILE O 1 1
10 21187 1 1 98 PHE C C -0.203 -0.048 -1.769 1.00 . A A . 98 PHE C 1 1
10 21188 1 1 98 PHE CA C -0.991 -0.623 -2.948 1.00 . A A . 98 PHE CA 1 1
10 21189 1 1 98 PHE CB C -0.007 -1.153 -3.993 1.00 . A A . 98 PHE CB 1 1
10 21190 1 1 98 PHE CD1 C -1.074 -3.419 -3.982 1.00 . A A . 98 PHE CD1 1 1
10 21191 1 1 98 PHE CD2 C -0.288 -2.574 -6.036 1.00 . A A . 98 PHE CD2 1 1
10 21192 1 1 98 PHE CE1 C -1.507 -4.603 -4.635 1.00 . A A . 98 PHE CE1 1 1
10 21193 1 1 98 PHE CE2 C -0.721 -3.758 -6.689 1.00 . A A . 98 PHE CE2 1 1
10 21194 1 1 98 PHE CG C -0.474 -2.429 -4.697 1.00 . A A . 98 PHE CG 1 1
10 21195 1 1 98 PHE CZ C -1.321 -4.748 -5.975 1.00 . A A . 98 PHE CZ 1 1
10 21196 1 1 98 PHE H H -1.535 0.599 -4.545 1.00 . A A . 98 PHE H 1 1
10 21197 1 1 98 PHE HA H -1.681 -1.384 -2.584 1.00 . A A . 98 PHE HA 1 1
10 21198 1 1 98 PHE HB2 H 0.164 -0.379 -4.742 1.00 . A A . 98 PHE HB2 1 1
10 21199 1 1 98 PHE HB3 H 0.951 -1.346 -3.511 1.00 . A A . 98 PHE HB3 1 1
10 21200 1 1 98 PHE HD1 H -1.222 -3.303 -2.909 1.00 . A A . 98 PHE HD1 1 1
10 21201 1 1 98 PHE HD2 H 0.193 -1.781 -6.609 1.00 . A A . 98 PHE HD2 1 1
10 21202 1 1 98 PHE HE1 H -1.988 -5.396 -4.063 1.00 . A A . 98 PHE HE1 1 1
10 21203 1 1 98 PHE HE2 H -0.573 -3.874 -7.763 1.00 . A A . 98 PHE HE2 1 1
10 21204 1 1 98 PHE HZ H -1.654 -5.657 -6.476 1.00 . A A . 98 PHE HZ 1 1
10 21205 1 1 98 PHE N N -1.785 0.406 -3.596 1.00 . A A . 98 PHE N 1 1
10 21206 1 1 98 PHE O O -0.427 -0.431 -0.622 1.00 . A A . 98 PHE O 1 1
10 21207 1 1 99 CYS C C 0.628 1.860 0.109 1.00 . A A . 99 CYS C 1 1
10 21208 1 1 99 CYS CA C 1.525 1.495 -1.075 1.00 . A A . 99 CYS CA 1 1
10 21209 1 1 99 CYS CB C 2.270 2.713 -1.625 1.00 . A A . 99 CYS CB 1 1
10 21210 1 1 99 CYS H H 0.880 1.169 -3.028 1.00 . A A . 99 CYS H 1 1
10 21211 1 1 99 CYS HA H 2.276 0.762 -0.779 1.00 . A A . 99 CYS HA 1 1
10 21212 1 1 99 CYS HB2 H 2.071 2.820 -2.691 1.00 . A A . 99 CYS HB2 1 1
10 21213 1 1 99 CYS HB3 H 1.907 3.620 -1.141 1.00 . A A . 99 CYS HB3 1 1
10 21214 1 1 99 CYS HG H 4.124 1.234 -1.635 1.00 . A A . 99 CYS HG 1 1
10 21215 1 1 99 CYS N N 0.703 0.863 -2.093 1.00 . A A . 99 CYS N 1 1
10 21216 1 1 99 CYS O O 0.852 1.401 1.228 1.00 . A A . 99 CYS O 1 1
10 21217 1 1 99 CYS SG S 4.068 2.530 -1.340 1.00 . A A . 99 CYS SG 1 1
10 21218 1 1 100 VAL C C -1.701 1.915 1.708 1.00 . A A . 100 VAL C 1 1
10 21219 1 1 100 VAL CA C -1.302 3.117 0.849 1.00 . A A . 100 VAL CA 1 1
10 21220 1 1 100 VAL CB C -2.501 3.816 0.205 1.00 . A A . 100 VAL CB 1 1
10 21221 1 1 100 VAL CG1 C -3.716 3.788 1.135 1.00 . A A . 100 VAL CG1 1 1
10 21222 1 1 100 VAL CG2 C -2.150 5.251 -0.194 1.00 . A A . 100 VAL CG2 1 1
10 21223 1 1 100 VAL H H -0.545 3.053 -1.091 1.00 . A A . 100 VAL H 1 1
10 21224 1 1 100 VAL HA H -0.786 3.842 1.477 1.00 . A A . 100 VAL HA 1 1
10 21225 1 1 100 VAL HB H -2.761 3.271 -0.702 1.00 . A A . 100 VAL HB 1 1
10 21226 1 1 100 VAL HG11 H -4.460 4.503 0.783 1.00 . A A . 100 VAL HG11 1 1
10 21227 1 1 100 VAL HG12 H -4.148 2.787 1.138 1.00 . A A . 100 VAL HG12 1 1
10 21228 1 1 100 VAL HG13 H -3.407 4.053 2.146 1.00 . A A . 100 VAL HG13 1 1
10 21229 1 1 100 VAL HG21 H -2.278 5.371 -1.269 1.00 . A A . 100 VAL HG21 1 1
10 21230 1 1 100 VAL HG22 H -2.807 5.945 0.330 1.00 . A A . 100 VAL HG22 1 1
10 21231 1 1 100 VAL HG23 H -1.114 5.459 0.074 1.00 . A A . 100 VAL HG23 1 1
10 21232 1 1 100 VAL N N -0.370 2.684 -0.178 1.00 . A A . 100 VAL N 1 1
10 21233 1 1 100 VAL O O -1.446 1.896 2.911 1.00 . A A . 100 VAL O 1 1
10 21234 1 1 101 ILE C C -1.573 -0.871 2.497 1.00 . A A . 101 ILE C 1 1
10 21235 1 1 101 ILE CA C -2.758 -0.260 1.746 1.00 . A A . 101 ILE CA 1 1
10 21236 1 1 101 ILE CB C -3.429 -1.225 0.767 1.00 . A A . 101 ILE CB 1 1
10 21237 1 1 101 ILE CD1 C -5.888 -0.707 0.977 1.00 . A A . 101 ILE CD1 1 1
10 21238 1 1 101 ILE CG1 C -4.642 -0.574 0.099 1.00 . A A . 101 ILE CG1 1 1
10 21239 1 1 101 ILE CG2 C -3.792 -2.542 1.457 1.00 . A A . 101 ILE CG2 1 1
10 21240 1 1 101 ILE H H -2.524 0.965 0.078 1.00 . A A . 101 ILE H 1 1
10 21241 1 1 101 ILE HA H -3.513 0.037 2.474 1.00 . A A . 101 ILE HA 1 1
10 21242 1 1 101 ILE HB H -2.715 -1.462 -0.023 1.00 . A A . 101 ILE HB 1 1
10 21243 1 1 101 ILE HD11 H -6.571 -1.430 0.532 1.00 . A A . 101 ILE HD11 1 1
10 21244 1 1 101 ILE HD12 H -5.597 -1.046 1.972 1.00 . A A . 101 ILE HD12 1 1
10 21245 1 1 101 ILE HD13 H -6.383 0.261 1.054 1.00 . A A . 101 ILE HD13 1 1
10 21246 1 1 101 ILE HG12 H -4.436 0.480 -0.089 1.00 . A A . 101 ILE HG12 1 1
10 21247 1 1 101 ILE HG13 H -4.823 -1.041 -0.869 1.00 . A A . 101 ILE HG13 1 1
10 21248 1 1 101 ILE HG21 H -4.611 -3.020 0.919 1.00 . A A . 101 ILE HG21 1 1
10 21249 1 1 101 ILE HG22 H -2.925 -3.202 1.459 1.00 . A A . 101 ILE HG22 1 1
10 21250 1 1 101 ILE HG23 H -4.099 -2.341 2.483 1.00 . A A . 101 ILE HG23 1 1
10 21251 1 1 101 ILE N N -2.321 0.942 1.056 1.00 . A A . 101 ILE N 1 1
10 21252 1 1 101 ILE O O -1.699 -1.245 3.662 1.00 . A A . 101 ILE O 1 1
10 21253 1 1 102 TYR C C 1.158 -0.747 3.649 1.00 . A A . 102 TYR C 1 1
10 21254 1 1 102 TYR CA C 0.756 -1.512 2.386 1.00 . A A . 102 TYR CA 1 1
10 21255 1 1 102 TYR CB C 1.854 -1.346 1.333 1.00 . A A . 102 TYR CB 1 1
10 21256 1 1 102 TYR CD1 C 2.794 -3.683 1.231 1.00 . A A . 102 TYR CD1 1 1
10 21257 1 1 102 TYR CD2 C 1.883 -2.740 -0.768 1.00 . A A . 102 TYR CD2 1 1
10 21258 1 1 102 TYR CE1 C 3.109 -4.893 0.517 1.00 . A A . 102 TYR CE1 1 1
10 21259 1 1 102 TYR CE2 C 2.198 -3.950 -1.482 1.00 . A A . 102 TYR CE2 1 1
10 21260 1 1 102 TYR CG C 2.188 -2.632 0.574 1.00 . A A . 102 TYR CG 1 1
10 21261 1 1 102 TYR CZ C 2.795 -4.967 -0.804 1.00 . A A . 102 TYR CZ 1 1
10 21262 1 1 102 TYR H H -0.356 -0.646 0.852 1.00 . A A . 102 TYR H 1 1
10 21263 1 1 102 TYR HA H 0.553 -2.550 2.648 1.00 . A A . 102 TYR HA 1 1
10 21264 1 1 102 TYR HB2 H 1.544 -0.584 0.617 1.00 . A A . 102 TYR HB2 1 1
10 21265 1 1 102 TYR HB3 H 2.757 -0.978 1.819 1.00 . A A . 102 TYR HB3 1 1
10 21266 1 1 102 TYR HD1 H 3.034 -3.597 2.291 1.00 . A A . 102 TYR HD1 1 1
10 21267 1 1 102 TYR HD2 H 1.405 -1.910 -1.287 1.00 . A A . 102 TYR HD2 1 1
10 21268 1 1 102 TYR HE1 H 3.587 -5.731 1.024 1.00 . A A . 102 TYR HE1 1 1
10 21269 1 1 102 TYR HE2 H 1.963 -4.049 -2.542 1.00 . A A . 102 TYR HE2 1 1
10 21270 1 1 102 TYR HH H 3.689 -6.689 -0.924 1.00 . A A . 102 TYR HH 1 1
10 21271 1 1 102 TYR N N -0.450 -0.953 1.799 1.00 . A A . 102 TYR N 1 1
10 21272 1 1 102 TYR O O 0.966 -1.234 4.762 1.00 . A A . 102 TYR O 1 1
10 21273 1 1 102 TYR OH O 3.092 -6.110 -1.479 1.00 . A A . 102 TYR OH 1 1
10 21274 1 1 103 PHE C C 1.180 1.151 5.727 1.00 . A A . 103 PHE C 1 1
10 21275 1 1 103 PHE CA C 2.138 1.276 4.540 1.00 . A A . 103 PHE CA 1 1
10 21276 1 1 103 PHE CB C 2.124 2.722 4.039 1.00 . A A . 103 PHE CB 1 1
10 21277 1 1 103 PHE CD1 C 4.502 3.114 4.721 1.00 . A A . 103 PHE CD1 1 1
10 21278 1 1 103 PHE CD2 C 2.950 4.853 5.062 1.00 . A A . 103 PHE CD2 1 1
10 21279 1 1 103 PHE CE1 C 5.531 3.925 5.269 1.00 . A A . 103 PHE CE1 1 1
10 21280 1 1 103 PHE CE2 C 3.979 5.664 5.610 1.00 . A A . 103 PHE CE2 1 1
10 21281 1 1 103 PHE CG C 3.233 3.595 4.629 1.00 . A A . 103 PHE CG 1 1
10 21282 1 1 103 PHE CZ C 5.248 5.183 5.702 1.00 . A A . 103 PHE CZ 1 1
10 21283 1 1 103 PHE H H 1.860 0.828 2.525 1.00 . A A . 103 PHE H 1 1
10 21284 1 1 103 PHE HA H 3.129 0.935 4.838 1.00 . A A . 103 PHE HA 1 1
10 21285 1 1 103 PHE HB2 H 2.216 2.720 2.953 1.00 . A A . 103 PHE HB2 1 1
10 21286 1 1 103 PHE HB3 H 1.158 3.169 4.277 1.00 . A A . 103 PHE HB3 1 1
10 21287 1 1 103 PHE HD1 H 4.728 2.106 4.374 1.00 . A A . 103 PHE HD1 1 1
10 21288 1 1 103 PHE HD2 H 1.933 5.239 4.989 1.00 . A A . 103 PHE HD2 1 1
10 21289 1 1 103 PHE HE1 H 6.547 3.539 5.342 1.00 . A A . 103 PHE HE1 1 1
10 21290 1 1 103 PHE HE2 H 3.752 6.672 5.957 1.00 . A A . 103 PHE HE2 1 1
10 21291 1 1 103 PHE HZ H 6.038 5.805 6.122 1.00 . A A . 103 PHE HZ 1 1
10 21292 1 1 103 PHE N N 1.708 0.439 3.433 1.00 . A A . 103 PHE N 1 1
10 21293 1 1 103 PHE O O 1.610 0.908 6.853 1.00 . A A . 103 PHE O 1 1
10 21294 1 1 104 LEU C C -0.971 -0.093 7.210 1.00 . A A . 104 LEU C 1 1
10 21295 1 1 104 LEU CA C -1.123 1.233 6.462 1.00 . A A . 104 LEU CA 1 1
10 21296 1 1 104 LEU CB C -2.512 1.441 5.856 1.00 . A A . 104 LEU CB 1 1
10 21297 1 1 104 LEU CD1 C -3.985 2.794 4.320 1.00 . A A . 104 LEU CD1 1 1
10 21298 1 1 104 LEU CD2 C -2.967 3.866 6.381 1.00 . A A . 104 LEU CD2 1 1
10 21299 1 1 104 LEU CG C -2.788 2.828 5.271 1.00 . A A . 104 LEU CG 1 1
10 21300 1 1 104 LEU H H -0.442 1.521 4.514 1.00 . A A . 104 LEU H 1 1
10 21301 1 1 104 LEU HA H -0.952 2.048 7.165 1.00 . A A . 104 LEU HA 1 1
10 21302 1 1 104 LEU HB2 H -2.659 0.701 5.069 1.00 . A A . 104 LEU HB2 1 1
10 21303 1 1 104 LEU HB3 H -3.257 1.239 6.626 1.00 . A A . 104 LEU HB3 1 1
10 21304 1 1 104 LEU HD11 H -3.660 2.448 3.338 1.00 . A A . 104 LEU HD11 1 1
10 21305 1 1 104 LEU HD12 H -4.742 2.115 4.712 1.00 . A A . 104 LEU HD12 1 1
10 21306 1 1 104 LEU HD13 H -4.407 3.795 4.230 1.00 . A A . 104 LEU HD13 1 1
10 21307 1 1 104 LEU HD21 H -2.208 3.712 7.148 1.00 . A A . 104 LEU HD21 1 1
10 21308 1 1 104 LEU HD22 H -2.863 4.867 5.963 1.00 . A A . 104 LEU HD22 1 1
10 21309 1 1 104 LEU HD23 H -3.957 3.758 6.823 1.00 . A A . 104 LEU HD23 1 1
10 21310 1 1 104 LEU HG H -1.920 3.130 4.685 1.00 . A A . 104 LEU HG 1 1
10 21311 1 1 104 LEU N N -0.101 1.323 5.433 1.00 . A A . 104 LEU N 1 1
10 21312 1 1 104 LEU O O -0.939 -0.116 8.440 1.00 . A A . 104 LEU O 1 1
10 21313 1 1 105 TYR C C 0.637 -2.656 7.669 1.00 . A A . 105 TYR C 1 1
10 21314 1 1 105 TYR CA C -0.735 -2.492 7.012 1.00 . A A . 105 TYR CA 1 1
10 21315 1 1 105 TYR CB C -0.848 -3.473 5.843 1.00 . A A . 105 TYR CB 1 1
10 21316 1 1 105 TYR CD1 C -3.104 -4.326 6.576 1.00 . A A . 105 TYR CD1 1 1
10 21317 1 1 105 TYR CD2 C -2.744 -3.932 4.246 1.00 . A A . 105 TYR CD2 1 1
10 21318 1 1 105 TYR CE1 C -4.451 -4.752 6.296 1.00 . A A . 105 TYR CE1 1 1
10 21319 1 1 105 TYR CE2 C -4.091 -4.357 3.966 1.00 . A A . 105 TYR CE2 1 1
10 21320 1 1 105 TYR CG C -2.279 -3.925 5.545 1.00 . A A . 105 TYR CG 1 1
10 21321 1 1 105 TYR CZ C -4.878 -4.746 5.005 1.00 . A A . 105 TYR CZ 1 1
10 21322 1 1 105 TYR H H -0.910 -1.139 5.438 1.00 . A A . 105 TYR H 1 1
10 21323 1 1 105 TYR HA H -1.510 -2.619 7.768 1.00 . A A . 105 TYR HA 1 1
10 21324 1 1 105 TYR HB2 H -0.432 -3.007 4.949 1.00 . A A . 105 TYR HB2 1 1
10 21325 1 1 105 TYR HB3 H -0.238 -4.350 6.058 1.00 . A A . 105 TYR HB3 1 1
10 21326 1 1 105 TYR HD1 H -2.736 -4.321 7.602 1.00 . A A . 105 TYR HD1 1 1
10 21327 1 1 105 TYR HD2 H -2.092 -3.615 3.432 1.00 . A A . 105 TYR HD2 1 1
10 21328 1 1 105 TYR HE1 H -5.113 -5.071 7.101 1.00 . A A . 105 TYR HE1 1 1
10 21329 1 1 105 TYR HE2 H -4.472 -4.368 2.944 1.00 . A A . 105 TYR HE2 1 1
10 21330 1 1 105 TYR HH H -6.418 -4.855 3.823 1.00 . A A . 105 TYR HH 1 1
10 21331 1 1 105 TYR N N -0.883 -1.166 6.437 1.00 . A A . 105 TYR N 1 1
10 21332 1 1 105 TYR O O 0.741 -3.187 8.773 1.00 . A A . 105 TYR O 1 1
10 21333 1 1 105 TYR OH O -6.150 -5.149 4.740 1.00 . A A . 105 TYR OH 1 1
10 21334 1 1 106 HIS C C 3.037 -1.942 8.955 1.00 . A A . 106 HIS C 1 1
10 21335 1 1 106 HIS CA C 3.016 -2.276 7.463 1.00 . A A . 106 HIS CA 1 1
10 21336 1 1 106 HIS CB C 3.955 -1.388 6.643 1.00 . A A . 106 HIS CB 1 1
10 21337 1 1 106 HIS CD2 C 4.530 -1.823 4.131 1.00 . A A . 106 HIS CD2 1 1
10 21338 1 1 106 HIS CE1 C 5.803 -3.582 4.402 1.00 . A A . 106 HIS CE1 1 1
10 21339 1 1 106 HIS CG C 4.592 -2.089 5.467 1.00 . A A . 106 HIS CG 1 1
10 21340 1 1 106 HIS H H 1.562 -1.757 6.064 1.00 . A A . 106 HIS H 1 1
10 21341 1 1 106 HIS HA H 3.334 -3.310 7.326 1.00 . A A . 106 HIS HA 1 1
10 21342 1 1 106 HIS HB2 H 3.397 -0.525 6.280 1.00 . A A . 106 HIS HB2 1 1
10 21343 1 1 106 HIS HB3 H 4.741 -1.008 7.296 1.00 . A A . 106 HIS HB3 1 1
10 21344 1 1 106 HIS HD1 H 5.642 -3.647 6.470 1.00 . A A . 106 HIS HD1 1 1
10 21345 1 1 106 HIS HD2 H 3.973 -1.008 3.668 1.00 . A A . 106 HIS HD2 1 1
10 21346 1 1 106 HIS HE1 H 6.452 -4.429 4.180 1.00 . A A . 106 HIS HE1 1 1
10 21347 1 1 106 HIS N N 1.655 -2.188 6.962 1.00 . A A . 106 HIS N 1 1
10 21348 1 1 106 HIS ND1 N 5.401 -3.203 5.606 1.00 . A A . 106 HIS ND1 1 1
10 21349 1 1 106 HIS NE2 N 5.262 -2.725 3.489 1.00 . A A . 106 HIS NE2 1 1
10 21350 1 1 106 HIS O O 3.428 -2.771 9.776 1.00 . A A . 106 HIS O 1 1
10 21351 1 1 107 PHE C C 1.533 -1.048 11.448 1.00 . A A . 107 PHE C 1 1
10 21352 1 1 107 PHE CA C 2.575 -0.271 10.642 1.00 . A A . 107 PHE CA 1 1
10 21353 1 1 107 PHE CB C 2.183 1.208 10.616 1.00 . A A . 107 PHE CB 1 1
10 21354 1 1 107 PHE CD1 C 4.497 1.858 9.914 1.00 . A A . 107 PHE CD1 1 1
10 21355 1 1 107 PHE CD2 C 2.692 3.126 9.089 1.00 . A A . 107 PHE CD2 1 1
10 21356 1 1 107 PHE CE1 C 5.405 2.683 9.198 1.00 . A A . 107 PHE CE1 1 1
10 21357 1 1 107 PHE CE2 C 3.599 3.951 8.373 1.00 . A A . 107 PHE CE2 1 1
10 21358 1 1 107 PHE CG C 3.160 2.097 9.844 1.00 . A A . 107 PHE CG 1 1
10 21359 1 1 107 PHE CZ C 4.936 3.712 8.442 1.00 . A A . 107 PHE CZ 1 1
10 21360 1 1 107 PHE H H 2.294 -0.057 8.589 1.00 . A A . 107 PHE H 1 1
10 21361 1 1 107 PHE HA H 3.564 -0.446 11.066 1.00 . A A . 107 PHE HA 1 1
10 21362 1 1 107 PHE HB2 H 1.193 1.303 10.171 1.00 . A A . 107 PHE HB2 1 1
10 21363 1 1 107 PHE HB3 H 2.109 1.572 11.641 1.00 . A A . 107 PHE HB3 1 1
10 21364 1 1 107 PHE HD1 H 4.873 1.033 10.519 1.00 . A A . 107 PHE HD1 1 1
10 21365 1 1 107 PHE HD2 H 1.620 3.318 9.033 1.00 . A A . 107 PHE HD2 1 1
10 21366 1 1 107 PHE HE1 H 6.476 2.491 9.253 1.00 . A A . 107 PHE HE1 1 1
10 21367 1 1 107 PHE HE2 H 3.224 4.776 7.767 1.00 . A A . 107 PHE HE2 1 1
10 21368 1 1 107 PHE HZ H 5.632 4.346 7.892 1.00 . A A . 107 PHE HZ 1 1
10 21369 1 1 107 PHE N N 2.611 -0.725 9.262 1.00 . A A . 107 PHE N 1 1
10 21370 1 1 107 PHE O O 1.876 -1.759 12.392 1.00 . A A . 107 PHE O 1 1
10 21371 1 1 108 GLY C C -2.040 -0.655 11.827 1.00 . A A . 108 GLY C 1 1
10 21372 1 1 108 GLY CA C -0.814 -1.565 11.721 1.00 . A A . 108 GLY CA 1 1
10 21373 1 1 108 GLY H H 0.009 -0.307 10.279 1.00 . A A . 108 GLY H 1 1
10 21374 1 1 108 GLY HA2 H -1.076 -2.471 11.175 1.00 . A A . 108 GLY HA2 1 1
10 21375 1 1 108 GLY HA3 H -0.498 -1.872 12.718 1.00 . A A . 108 GLY HA3 1 1
10 21376 1 1 108 GLY N N 0.280 -0.887 11.047 1.00 . A A . 108 GLY N 1 1
10 21377 1 1 108 GLY O O -2.659 -0.562 12.886 1.00 . A A . 108 GLY O 1 1
10 21378 1 1 109 PHE C C -4.758 0.152 10.224 1.00 . A A . 109 PHE C 1 1
10 21379 1 1 109 PHE CA C -3.495 0.892 10.669 1.00 . A A . 109 PHE CA 1 1
10 21380 1 1 109 PHE CB C -3.167 1.979 9.644 1.00 . A A . 109 PHE CB 1 1
10 21381 1 1 109 PHE CD1 C -3.073 4.072 11.016 1.00 . A A . 109 PHE CD1 1 1
10 21382 1 1 109 PHE CD2 C -1.096 3.351 9.958 1.00 . A A . 109 PHE CD2 1 1
10 21383 1 1 109 PHE CE1 C -2.377 5.185 11.558 1.00 . A A . 109 PHE CE1 1 1
10 21384 1 1 109 PHE CE2 C -0.400 4.465 10.499 1.00 . A A . 109 PHE CE2 1 1
10 21385 1 1 109 PHE CG C -2.418 3.179 10.228 1.00 . A A . 109 PHE CG 1 1
10 21386 1 1 109 PHE CZ C -1.056 5.358 11.288 1.00 . A A . 109 PHE CZ 1 1
10 21387 1 1 109 PHE H H -1.846 -0.088 9.858 1.00 . A A . 109 PHE H 1 1
10 21388 1 1 109 PHE HA H -3.640 1.281 11.677 1.00 . A A . 109 PHE HA 1 1
10 21389 1 1 109 PHE HB2 H -2.567 1.543 8.846 1.00 . A A . 109 PHE HB2 1 1
10 21390 1 1 109 PHE HB3 H -4.095 2.329 9.191 1.00 . A A . 109 PHE HB3 1 1
10 21391 1 1 109 PHE HD1 H -4.132 3.934 11.233 1.00 . A A . 109 PHE HD1 1 1
10 21392 1 1 109 PHE HD2 H -0.570 2.635 9.326 1.00 . A A . 109 PHE HD2 1 1
10 21393 1 1 109 PHE HE1 H -2.903 5.901 12.190 1.00 . A A . 109 PHE HE1 1 1
10 21394 1 1 109 PHE HE2 H 0.659 4.603 10.283 1.00 . A A . 109 PHE HE2 1 1
10 21395 1 1 109 PHE HZ H -0.522 6.213 11.704 1.00 . A A . 109 PHE HZ 1 1
10 21396 1 1 109 PHE N N -2.354 -0.007 10.715 1.00 . A A . 109 PHE N 1 1
10 21397 1 1 109 PHE O O -5.755 0.130 10.945 1.00 . A A . 109 PHE O 1 1
10 21398 1 1 110 LEU C C -6.235 -2.249 9.487 1.00 . A A . 110 LEU C 1 1
10 21399 1 1 110 LEU CA C -5.800 -1.173 8.490 1.00 . A A . 110 LEU CA 1 1
10 21400 1 1 110 LEU CB C -5.454 -1.723 7.105 1.00 . A A . 110 LEU CB 1 1
10 21401 1 1 110 LEU CD1 C -5.627 -1.562 4.594 1.00 . A A . 110 LEU CD1 1 1
10 21402 1 1 110 LEU CD2 C -7.716 -1.433 6.028 1.00 . A A . 110 LEU CD2 1 1
10 21403 1 1 110 LEU CG C -6.223 -1.114 5.930 1.00 . A A . 110 LEU CG 1 1
10 21404 1 1 110 LEU H H -3.861 -0.412 8.460 1.00 . A A . 110 LEU H 1 1
10 21405 1 1 110 LEU HA H -6.622 -0.469 8.361 1.00 . A A . 110 LEU HA 1 1
10 21406 1 1 110 LEU HB2 H -4.388 -1.574 6.932 1.00 . A A . 110 LEU HB2 1 1
10 21407 1 1 110 LEU HB3 H -5.628 -2.799 7.109 1.00 . A A . 110 LEU HB3 1 1
10 21408 1 1 110 LEU HD11 H -4.642 -1.998 4.763 1.00 . A A . 110 LEU HD11 1 1
10 21409 1 1 110 LEU HD12 H -6.280 -2.305 4.136 1.00 . A A . 110 LEU HD12 1 1
10 21410 1 1 110 LEU HD13 H -5.535 -0.701 3.931 1.00 . A A . 110 LEU HD13 1 1
10 21411 1 1 110 LEU HD21 H -8.062 -1.245 7.044 1.00 . A A . 110 LEU HD21 1 1
10 21412 1 1 110 LEU HD22 H -8.269 -0.801 5.333 1.00 . A A . 110 LEU HD22 1 1
10 21413 1 1 110 LEU HD23 H -7.881 -2.481 5.775 1.00 . A A . 110 LEU HD23 1 1
10 21414 1 1 110 LEU HG H -6.121 -0.030 5.981 1.00 . A A . 110 LEU HG 1 1
10 21415 1 1 110 LEU N N -4.675 -0.435 9.040 1.00 . A A . 110 LEU N 1 1
10 21416 1 1 110 LEU O O -5.407 -2.801 10.210 1.00 . A A . 110 LEU O 1 1
10 21417 1 1 111 LYS C C -7.374 -4.848 10.164 1.00 . A A . 111 LYS C 1 1
10 21418 1 1 111 LYS CA C -8.088 -3.513 10.391 1.00 . A A . 111 LYS CA 1 1
10 21419 1 1 111 LYS CB C -9.607 -3.593 10.230 1.00 . A A . 111 LYS CB 1 1
10 21420 1 1 111 LYS CD C -10.396 -1.223 10.577 1.00 . A A . 111 LYS CD 1 1
10 21421 1 1 111 LYS CE C -10.144 -0.150 11.639 1.00 . A A . 111 LYS CE 1 1
10 21422 1 1 111 LYS CG C -10.311 -2.625 11.184 1.00 . A A . 111 LYS CG 1 1
10 21423 1 1 111 LYS H H -8.199 -2.060 8.903 1.00 . A A . 111 LYS H 1 1
10 21424 1 1 111 LYS HA H -7.888 -3.184 11.411 1.00 . A A . 111 LYS HA 1 1
10 21425 1 1 111 LYS HB2 H -9.881 -3.359 9.202 1.00 . A A . 111 LYS HB2 1 1
10 21426 1 1 111 LYS HB3 H -9.944 -4.611 10.426 1.00 . A A . 111 LYS HB3 1 1
10 21427 1 1 111 LYS HD2 H -9.664 -1.125 9.775 1.00 . A A . 111 LYS HD2 1 1
10 21428 1 1 111 LYS HD3 H -11.379 -1.075 10.131 1.00 . A A . 111 LYS HD3 1 1
10 21429 1 1 111 LYS HE2 H -9.463 -0.535 12.398 1.00 . A A . 111 LYS HE2 1 1
10 21430 1 1 111 LYS HE3 H -9.659 0.713 11.183 1.00 . A A . 111 LYS HE3 1 1
10 21431 1 1 111 LYS HG2 H -11.314 -2.991 11.404 1.00 . A A . 111 LYS HG2 1 1
10 21432 1 1 111 LYS HG3 H -9.771 -2.584 12.130 1.00 . A A . 111 LYS HG3 1 1
10 21433 1 1 111 LYS HZ1 H -12.018 0.663 11.577 1.00 . A A . 111 LYS HZ1 1 1
10 21434 1 1 111 LYS HZ2 H -11.862 -0.533 12.677 1.00 . A A . 111 LYS HZ2 1 1
10 21435 1 1 111 LYS HZ3 H -11.231 0.942 12.980 1.00 . A A . 111 LYS HZ3 1 1
10 21436 1 1 111 LYS N N -7.533 -2.514 9.495 1.00 . A A . 111 LYS N 1 1
10 21437 1 1 111 LYS NZ N -11.417 0.264 12.269 1.00 . A A . 111 LYS NZ 1 1
10 21438 1 1 111 LYS O O -7.601 -5.513 9.155 1.00 . A A . 111 LYS O 1 1
10 21439 1 1 112 ASP C C -5.083 -6.704 12.375 1.00 . A A . 112 ASP C 1 1
10 21440 1 1 112 ASP CA C -5.779 -6.442 11.037 1.00 . A A . 112 ASP CA 1 1
10 21441 1 1 112 ASP CB C -4.703 -6.367 9.952 1.00 . A A . 112 ASP CB 1 1
10 21442 1 1 112 ASP CG C -3.550 -7.359 10.114 1.00 . A A . 112 ASP CG 1 1
10 21443 1 1 112 ASP H H -6.348 -4.652 11.938 1.00 . A A . 112 ASP H 1 1
10 21444 1 1 112 ASP HA H -6.518 -7.206 10.795 1.00 . A A . 112 ASP HA 1 1
10 21445 1 1 112 ASP HB2 H -5.174 -6.535 8.983 1.00 . A A . 112 ASP HB2 1 1
10 21446 1 1 112 ASP HB3 H -4.294 -5.357 9.937 1.00 . A A . 112 ASP HB3 1 1
10 21447 1 1 112 ASP N N -6.527 -5.199 11.120 1.00 . A A . 112 ASP N 1 1
10 21448 1 1 112 ASP O O -3.930 -6.322 12.564 1.00 . A A . 112 ASP O 1 1
10 21449 1 1 112 ASP OD1 O -3.751 -8.531 9.729 1.00 . A A . 112 ASP OD1 1 1
10 21450 1 1 112 ASP OD2 O -2.493 -6.923 10.620 1.00 . A A . 112 ASP OD2 1 1
10 21451 1 1 113 ASN C C -3.821 -8.105 14.445 1.00 . A A . 113 ASN C 1 1
10 21452 1 1 113 ASN CA C -5.282 -7.672 14.582 1.00 . A A . 113 ASN CA 1 1
10 21453 1 1 113 ASN CB C -6.058 -8.822 15.227 1.00 . A A . 113 ASN CB 1 1
10 21454 1 1 113 ASN CG C -6.412 -8.498 16.680 1.00 . A A . 113 ASN CG 1 1
10 21455 1 1 113 ASN H H -6.752 -7.662 13.106 1.00 . A A . 113 ASN H 1 1
10 21456 1 1 113 ASN HA H -5.393 -6.758 15.165 1.00 . A A . 113 ASN HA 1 1
10 21457 1 1 113 ASN HB2 H -6.969 -9.014 14.661 1.00 . A A . 113 ASN HB2 1 1
10 21458 1 1 113 ASN HB3 H -5.461 -9.734 15.190 1.00 . A A . 113 ASN HB3 1 1
10 21459 1 1 113 ASN HD21 H -7.929 -9.833 16.558 1.00 . A A . 113 ASN HD21 1 1
10 21460 1 1 113 ASN HD22 H -7.764 -9.037 18.087 1.00 . A A . 113 ASN HD22 1 1
10 21461 1 1 113 ASN N N -5.814 -7.355 13.268 1.00 . A A . 113 ASN N 1 1
10 21462 1 1 113 ASN ND2 N -7.455 -9.179 17.147 1.00 . A A . 113 ASN ND2 1 1
10 21463 1 1 113 ASN O O -3.408 -8.583 13.390 1.00 . A A . 113 ASN O 1 1
10 21464 1 1 113 ASN OD1 O -5.781 -7.684 17.333 1.00 . A A . 113 ASN OD1 1 1
10 21465 1 1 114 ASN C C -1.547 -9.812 15.521 1.00 . A A . 114 ASN C 1 1
10 21466 1 1 114 ASN CA C -1.673 -8.288 15.541 1.00 . A A . 114 ASN CA 1 1
10 21467 1 1 114 ASN CB C -0.982 -7.772 16.805 1.00 . A A . 114 ASN CB 1 1
10 21468 1 1 114 ASN CG C -1.747 -8.198 18.060 1.00 . A A . 114 ASN CG 1 1
10 21469 1 1 114 ASN H H -3.423 -7.532 16.381 1.00 . A A . 114 ASN H 1 1
10 21470 1 1 114 ASN HA H -1.247 -7.822 14.652 1.00 . A A . 114 ASN HA 1 1
10 21471 1 1 114 ASN HB2 H 0.038 -8.156 16.848 1.00 . A A . 114 ASN HB2 1 1
10 21472 1 1 114 ASN HB3 H -0.912 -6.685 16.768 1.00 . A A . 114 ASN HB3 1 1
10 21473 1 1 114 ASN HD21 H -0.003 -8.871 18.837 1.00 . A A . 114 ASN HD21 1 1
10 21474 1 1 114 ASN HD22 H -1.392 -9.072 19.851 1.00 . A A . 114 ASN HD22 1 1
10 21475 1 1 114 ASN N N -3.079 -7.922 15.527 1.00 . A A . 114 ASN N 1 1
10 21476 1 1 114 ASN ND2 N -0.984 -8.760 18.993 1.00 . A A . 114 ASN ND2 1 1
10 21477 1 1 114 ASN O O -0.997 -10.405 16.448 1.00 . A A . 114 ASN O 1 1
10 21478 1 1 114 ASN OD1 O -2.949 -8.027 18.173 1.00 . A A . 114 ASN OD1 1 1
10 21479 1 1 115 LYS C C -2.463 -12.221 12.887 1.00 . A A . 115 LYS C 1 1
10 21480 1 1 115 LYS CA C -2.018 -11.847 14.302 1.00 . A A . 115 LYS CA 1 1
10 21481 1 1 115 LYS CB C -2.831 -12.530 15.403 1.00 . A A . 115 LYS CB 1 1
10 21482 1 1 115 LYS CD C -2.633 -14.175 17.304 1.00 . A A . 115 LYS CD 1 1
10 21483 1 1 115 LYS CE C -3.038 -15.651 17.335 1.00 . A A . 115 LYS CE 1 1
10 21484 1 1 115 LYS CG C -2.114 -13.779 15.920 1.00 . A A . 115 LYS CG 1 1
10 21485 1 1 115 LYS H H -2.511 -9.913 13.705 1.00 . A A . 115 LYS H 1 1
10 21486 1 1 115 LYS HA H -0.980 -12.155 14.430 1.00 . A A . 115 LYS HA 1 1
10 21487 1 1 115 LYS HB2 H -2.994 -11.833 16.225 1.00 . A A . 115 LYS HB2 1 1
10 21488 1 1 115 LYS HB3 H -3.813 -12.803 15.018 1.00 . A A . 115 LYS HB3 1 1
10 21489 1 1 115 LYS HD2 H -1.863 -13.990 18.052 1.00 . A A . 115 LYS HD2 1 1
10 21490 1 1 115 LYS HD3 H -3.489 -13.554 17.567 1.00 . A A . 115 LYS HD3 1 1
10 21491 1 1 115 LYS HE2 H -3.732 -15.861 16.522 1.00 . A A . 115 LYS HE2 1 1
10 21492 1 1 115 LYS HE3 H -2.161 -16.278 17.175 1.00 . A A . 115 LYS HE3 1 1
10 21493 1 1 115 LYS HG2 H -2.262 -14.603 15.222 1.00 . A A . 115 LYS HG2 1 1
10 21494 1 1 115 LYS HG3 H -1.041 -13.592 15.970 1.00 . A A . 115 LYS HG3 1 1
10 21495 1 1 115 LYS HZ1 H -3.000 -16.454 19.214 1.00 . A A . 115 LYS HZ1 1 1
10 21496 1 1 115 LYS HZ2 H -3.974 -15.150 19.082 1.00 . A A . 115 LYS HZ2 1 1
10 21497 1 1 115 LYS HZ3 H -4.450 -16.590 18.476 1.00 . A A . 115 LYS HZ3 1 1
10 21498 1 1 115 LYS N N -2.065 -10.403 14.454 1.00 . A A . 115 LYS N 1 1
10 21499 1 1 115 LYS NZ N -3.666 -15.988 18.632 1.00 . A A . 115 LYS NZ 1 1
10 21500 1 1 115 LYS O O -1.841 -13.060 12.237 1.00 . A A . 115 LYS O 1 1
10 21501 1 1 116 LYS C C -2.986 -11.577 10.080 1.00 . A A . 116 LYS C 1 1
10 21502 1 1 116 LYS CA C -4.074 -11.835 11.124 1.00 . A A . 116 LYS CA 1 1
10 21503 1 1 116 LYS CB C -5.349 -11.021 10.896 1.00 . A A . 116 LYS CB 1 1
10 21504 1 1 116 LYS CD C -7.586 -11.983 10.242 1.00 . A A . 116 LYS CD 1 1
10 21505 1 1 116 LYS CE C -8.647 -10.881 10.250 1.00 . A A . 116 LYS CE 1 1
10 21506 1 1 116 LYS CG C -6.582 -11.787 11.380 1.00 . A A . 116 LYS CG 1 1
10 21507 1 1 116 LYS H H -4.038 -10.899 12.985 1.00 . A A . 116 LYS H 1 1
10 21508 1 1 116 LYS HA H -4.352 -12.888 11.081 1.00 . A A . 116 LYS HA 1 1
10 21509 1 1 116 LYS HB2 H -5.278 -10.070 11.424 1.00 . A A . 116 LYS HB2 1 1
10 21510 1 1 116 LYS HB3 H -5.453 -10.789 9.836 1.00 . A A . 116 LYS HB3 1 1
10 21511 1 1 116 LYS HD2 H -7.063 -11.983 9.286 1.00 . A A . 116 LYS HD2 1 1
10 21512 1 1 116 LYS HD3 H -8.068 -12.956 10.341 1.00 . A A . 116 LYS HD3 1 1
10 21513 1 1 116 LYS HE2 H -9.641 -11.324 10.303 1.00 . A A . 116 LYS HE2 1 1
10 21514 1 1 116 LYS HE3 H -8.528 -10.259 11.138 1.00 . A A . 116 LYS HE3 1 1
10 21515 1 1 116 LYS HG2 H -6.281 -12.756 11.775 1.00 . A A . 116 LYS HG2 1 1
10 21516 1 1 116 LYS HG3 H -7.056 -11.242 12.197 1.00 . A A . 116 LYS HG3 1 1
10 21517 1 1 116 LYS HZ1 H -8.165 -10.595 8.285 1.00 . A A . 116 LYS HZ1 1 1
10 21518 1 1 116 LYS HZ2 H -9.439 -9.701 8.781 1.00 . A A . 116 LYS HZ2 1 1
10 21519 1 1 116 LYS HZ3 H -7.924 -9.274 9.214 1.00 . A A . 116 LYS HZ3 1 1
10 21520 1 1 116 LYS N N -3.538 -11.580 12.450 1.00 . A A . 116 LYS N 1 1
10 21521 1 1 116 LYS NZ N -8.535 -10.045 9.034 1.00 . A A . 116 LYS NZ 1 1
10 21522 1 1 116 LYS O O -2.185 -10.655 10.227 1.00 . A A . 116 LYS O 1 1
10 21523 1 1 117 GLN C C -2.717 -12.057 6.642 1.00 . A A . 117 GLN C 1 1
10 21524 1 1 117 GLN CA C -2.013 -12.283 7.981 1.00 . A A . 117 GLN CA 1 1
10 21525 1 1 117 GLN CB C -1.104 -13.513 7.922 1.00 . A A . 117 GLN CB 1 1
10 21526 1 1 117 GLN CD C 0.875 -13.721 9.471 1.00 . A A . 117 GLN CD 1 1
10 21527 1 1 117 GLN CG C -0.635 -13.916 9.321 1.00 . A A . 117 GLN CG 1 1
10 21528 1 1 117 GLN H H -3.645 -13.157 8.937 1.00 . A A . 117 GLN H 1 1
10 21529 1 1 117 GLN HA H -1.415 -11.409 8.238 1.00 . A A . 117 GLN HA 1 1
10 21530 1 1 117 GLN HB2 H -1.639 -14.343 7.461 1.00 . A A . 117 GLN HB2 1 1
10 21531 1 1 117 GLN HB3 H -0.240 -13.301 7.292 1.00 . A A . 117 GLN HB3 1 1
10 21532 1 1 117 GLN HE21 H 0.511 -12.422 10.981 1.00 . A A . 117 GLN HE21 1 1
10 21533 1 1 117 GLN HE22 H 2.183 -12.675 10.608 1.00 . A A . 117 GLN HE22 1 1
10 21534 1 1 117 GLN HG2 H -1.158 -13.320 10.070 1.00 . A A . 117 GLN HG2 1 1
10 21535 1 1 117 GLN HG3 H -0.891 -14.959 9.508 1.00 . A A . 117 GLN HG3 1 1
10 21536 1 1 117 GLN N N -2.990 -12.409 9.049 1.00 . A A . 117 GLN N 1 1
10 21537 1 1 117 GLN NE2 N 1.218 -12.869 10.433 1.00 . A A . 117 GLN NE2 1 1
10 21538 1 1 117 GLN O O -2.666 -10.960 6.088 1.00 . A A . 117 GLN O 1 1
10 21539 1 1 117 GLN OE1 O 1.676 -14.306 8.760 1.00 . A A . 117 GLN OE1 1 1
10 21540 1 1 118 ILE C C -3.377 -12.032 3.980 1.00 . A A . 118 ILE C 1 1
10 21541 1 1 118 ILE CA C -4.071 -13.042 4.896 1.00 . A A . 118 ILE CA 1 1
10 21542 1 1 118 ILE CB C -5.552 -12.741 5.133 1.00 . A A . 118 ILE CB 1 1
10 21543 1 1 118 ILE CD1 C -7.587 -12.964 3.660 1.00 . A A . 118 ILE CD1 1 1
10 21544 1 1 118 ILE CG1 C -6.231 -12.280 3.842 1.00 . A A . 118 ILE CG1 1 1
10 21545 1 1 118 ILE CG2 C -5.732 -11.731 6.268 1.00 . A A . 118 ILE CG2 1 1
10 21546 1 1 118 ILE H H -3.394 -14.001 6.617 1.00 . A A . 118 ILE H 1 1
10 21547 1 1 118 ILE HA H -4.012 -14.027 4.433 1.00 . A A . 118 ILE HA 1 1
10 21548 1 1 118 ILE HB H -6.043 -13.664 5.443 1.00 . A A . 118 ILE HB 1 1
10 21549 1 1 118 ILE HD11 H -7.483 -13.797 2.965 1.00 . A A . 118 ILE HD11 1 1
10 21550 1 1 118 ILE HD12 H -7.938 -13.336 4.623 1.00 . A A . 118 ILE HD12 1 1
10 21551 1 1 118 ILE HD13 H -8.306 -12.247 3.264 1.00 . A A . 118 ILE HD13 1 1
10 21552 1 1 118 ILE HG12 H -6.366 -11.198 3.864 1.00 . A A . 118 ILE HG12 1 1
10 21553 1 1 118 ILE HG13 H -5.590 -12.503 2.989 1.00 . A A . 118 ILE HG13 1 1
10 21554 1 1 118 ILE HG21 H -5.877 -12.263 7.208 1.00 . A A . 118 ILE HG21 1 1
10 21555 1 1 118 ILE HG22 H -4.844 -11.102 6.339 1.00 . A A . 118 ILE HG22 1 1
10 21556 1 1 118 ILE HG23 H -6.603 -11.108 6.065 1.00 . A A . 118 ILE HG23 1 1
10 21557 1 1 118 ILE N N -3.358 -13.112 6.160 1.00 . A A . 118 ILE N 1 1
10 21558 1 1 118 ILE O O -2.398 -12.364 3.313 1.00 . A A . 118 ILE O 1 1
10 21559 1 1 119 ILE C C -1.899 -9.519 3.551 1.00 . A A . 119 ILE C 1 1
10 21560 1 1 119 ILE CA C -3.356 -9.760 3.152 1.00 . A A . 119 ILE CA 1 1
10 21561 1 1 119 ILE CB C -4.230 -8.506 3.231 1.00 . A A . 119 ILE CB 1 1
10 21562 1 1 119 ILE CD1 C -5.836 -9.901 1.876 1.00 . A A . 119 ILE CD1 1 1
10 21563 1 1 119 ILE CG1 C -5.700 -8.845 2.975 1.00 . A A . 119 ILE CG1 1 1
10 21564 1 1 119 ILE CG2 C -3.719 -7.421 2.282 1.00 . A A . 119 ILE CG2 1 1
10 21565 1 1 119 ILE H H -4.708 -10.558 4.521 1.00 . A A . 119 ILE H 1 1
10 21566 1 1 119 ILE HA H -3.379 -10.104 2.118 1.00 . A A . 119 ILE HA 1 1
10 21567 1 1 119 ILE HB H -4.163 -8.106 4.243 1.00 . A A . 119 ILE HB 1 1
10 21568 1 1 119 ILE HD11 H -5.481 -9.490 0.931 1.00 . A A . 119 ILE HD11 1 1
10 21569 1 1 119 ILE HD12 H -5.240 -10.776 2.137 1.00 . A A . 119 ILE HD12 1 1
10 21570 1 1 119 ILE HD13 H -6.882 -10.190 1.777 1.00 . A A . 119 ILE HD13 1 1
10 21571 1 1 119 ILE HG12 H -6.158 -9.211 3.894 1.00 . A A . 119 ILE HG12 1 1
10 21572 1 1 119 ILE HG13 H -6.240 -7.944 2.687 1.00 . A A . 119 ILE HG13 1 1
10 21573 1 1 119 ILE HG21 H -2.932 -7.832 1.650 1.00 . A A . 119 ILE HG21 1 1
10 21574 1 1 119 ILE HG22 H -4.539 -7.068 1.657 1.00 . A A . 119 ILE HG22 1 1
10 21575 1 1 119 ILE HG23 H -3.321 -6.588 2.862 1.00 . A A . 119 ILE HG23 1 1
10 21576 1 1 119 ILE N N -3.912 -10.820 3.976 1.00 . A A . 119 ILE N 1 1
10 21577 1 1 119 ILE O O -0.988 -9.743 2.755 1.00 . A A . 119 ILE O 1 1
10 21578 1 1 120 LYS C C 0.529 -9.969 4.965 1.00 . A A . 120 LYS C 1 1
10 21579 1 1 120 LYS CA C -0.393 -8.795 5.299 1.00 . A A . 120 LYS CA 1 1
10 21580 1 1 120 LYS CB C -0.453 -8.466 6.792 1.00 . A A . 120 LYS CB 1 1
10 21581 1 1 120 LYS CD C 0.891 -7.481 8.686 1.00 . A A . 120 LYS CD 1 1
10 21582 1 1 120 LYS CE C 2.086 -6.536 8.827 1.00 . A A . 120 LYS CE 1 1
10 21583 1 1 120 LYS CG C 0.950 -8.246 7.362 1.00 . A A . 120 LYS CG 1 1
10 21584 1 1 120 LYS H H -2.470 -8.888 5.426 1.00 . A A . 120 LYS H 1 1
10 21585 1 1 120 LYS HA H -0.020 -7.907 4.788 1.00 . A A . 120 LYS HA 1 1
10 21586 1 1 120 LYS HB2 H -1.056 -7.571 6.948 1.00 . A A . 120 LYS HB2 1 1
10 21587 1 1 120 LYS HB3 H -0.944 -9.278 7.328 1.00 . A A . 120 LYS HB3 1 1
10 21588 1 1 120 LYS HD2 H -0.036 -6.911 8.739 1.00 . A A . 120 LYS HD2 1 1
10 21589 1 1 120 LYS HD3 H 0.880 -8.185 9.517 1.00 . A A . 120 LYS HD3 1 1
10 21590 1 1 120 LYS HE2 H 2.538 -6.364 7.850 1.00 . A A . 120 LYS HE2 1 1
10 21591 1 1 120 LYS HE3 H 1.749 -5.567 9.197 1.00 . A A . 120 LYS HE3 1 1
10 21592 1 1 120 LYS HG2 H 1.439 -9.209 7.516 1.00 . A A . 120 LYS HG2 1 1
10 21593 1 1 120 LYS HG3 H 1.556 -7.693 6.645 1.00 . A A . 120 LYS HG3 1 1
10 21594 1 1 120 LYS HZ1 H 4.009 -6.883 9.424 1.00 . A A . 120 LYS HZ1 1 1
10 21595 1 1 120 LYS HZ2 H 2.960 -6.719 10.665 1.00 . A A . 120 LYS HZ2 1 1
10 21596 1 1 120 LYS HZ3 H 2.983 -8.099 9.791 1.00 . A A . 120 LYS HZ3 1 1
10 21597 1 1 120 LYS N N -1.724 -9.068 4.785 1.00 . A A . 120 LYS N 1 1
10 21598 1 1 120 LYS NZ N 3.091 -7.105 9.752 1.00 . A A . 120 LYS NZ 1 1
10 21599 1 1 120 LYS O O 1.744 -9.800 4.863 1.00 . A A . 120 LYS O 1 1
10 21600 1 1 121 LYS C C 1.137 -12.266 3.029 1.00 . A A . 121 LYS C 1 1
10 21601 1 1 121 LYS CA C 0.668 -12.335 4.484 1.00 . A A . 121 LYS CA 1 1
10 21602 1 1 121 LYS CB C -0.156 -13.583 4.806 1.00 . A A . 121 LYS CB 1 1
10 21603 1 1 121 LYS CD C 1.012 -15.802 4.537 1.00 . A A . 121 LYS CD 1 1
10 21604 1 1 121 LYS CE C 1.542 -17.018 5.301 1.00 . A A . 121 LYS CE 1 1
10 21605 1 1 121 LYS CG C 0.705 -14.647 5.492 1.00 . A A . 121 LYS CG 1 1
10 21606 1 1 121 LYS H H -1.070 -11.262 4.889 1.00 . A A . 121 LYS H 1 1
10 21607 1 1 121 LYS HA H 1.547 -12.354 5.129 1.00 . A A . 121 LYS HA 1 1
10 21608 1 1 121 LYS HB2 H -0.992 -13.315 5.451 1.00 . A A . 121 LYS HB2 1 1
10 21609 1 1 121 LYS HB3 H -0.580 -13.990 3.888 1.00 . A A . 121 LYS HB3 1 1
10 21610 1 1 121 LYS HD2 H 0.110 -16.077 3.990 1.00 . A A . 121 LYS HD2 1 1
10 21611 1 1 121 LYS HD3 H 1.748 -15.483 3.799 1.00 . A A . 121 LYS HD3 1 1
10 21612 1 1 121 LYS HE2 H 2.604 -17.149 5.095 1.00 . A A . 121 LYS HE2 1 1
10 21613 1 1 121 LYS HE3 H 1.444 -16.851 6.374 1.00 . A A . 121 LYS HE3 1 1
10 21614 1 1 121 LYS HG2 H 1.636 -14.198 5.838 1.00 . A A . 121 LYS HG2 1 1
10 21615 1 1 121 LYS HG3 H 0.187 -15.026 6.373 1.00 . A A . 121 LYS HG3 1 1
10 21616 1 1 121 LYS HZ1 H 1.098 -18.534 4.005 1.00 . A A . 121 LYS HZ1 1 1
10 21617 1 1 121 LYS HZ2 H 0.982 -18.964 5.576 1.00 . A A . 121 LYS HZ2 1 1
10 21618 1 1 121 LYS HZ3 H -0.180 -18.040 4.895 1.00 . A A . 121 LYS HZ3 1 1
10 21619 1 1 121 LYS N N -0.082 -11.133 4.804 1.00 . A A . 121 LYS N 1 1
10 21620 1 1 121 LYS NZ N 0.800 -18.238 4.913 1.00 . A A . 121 LYS NZ 1 1
10 21621 1 1 121 LYS O O 2.280 -12.603 2.724 1.00 . A A . 121 LYS O 1 1
10 21622 1 1 122 ALA C C 1.463 -10.512 0.534 1.00 . A A . 122 ALA C 1 1
10 21623 1 1 122 ALA CA C 0.535 -11.709 0.753 1.00 . A A . 122 ALA CA 1 1
10 21624 1 1 122 ALA CB C -0.766 -11.591 -0.042 1.00 . A A . 122 ALA CB 1 1
10 21625 1 1 122 ALA H H -0.698 -11.554 2.425 1.00 . A A . 122 ALA H 1 1
10 21626 1 1 122 ALA HA H 1.052 -12.619 0.448 1.00 . A A . 122 ALA HA 1 1
10 21627 1 1 122 ALA HB1 H -1.597 -11.427 0.643 1.00 . A A . 122 ALA HB1 1 1
10 21628 1 1 122 ALA HB2 H -0.694 -10.751 -0.734 1.00 . A A . 122 ALA HB2 1 1
10 21629 1 1 122 ALA HB3 H -0.934 -12.510 -0.603 1.00 . A A . 122 ALA HB3 1 1
10 21630 1 1 122 ALA N N 0.230 -11.827 2.169 1.00 . A A . 122 ALA N 1 1
10 21631 1 1 122 ALA O O 2.611 -10.679 0.125 1.00 . A A . 122 ALA O 1 1
10 21632 1 1 123 TYR C C 3.134 -8.292 1.149 1.00 . A A . 123 TYR C 1 1
10 21633 1 1 123 TYR CA C 1.698 -8.108 0.655 1.00 . A A . 123 TYR CA 1 1
10 21634 1 1 123 TYR CB C 1.002 -7.058 1.523 1.00 . A A . 123 TYR CB 1 1
10 21635 1 1 123 TYR CD1 C -0.123 -6.062 -0.502 1.00 . A A . 123 TYR CD1 1 1
10 21636 1 1 123 TYR CD2 C -1.316 -6.068 1.570 1.00 . A A . 123 TYR CD2 1 1
10 21637 1 1 123 TYR CE1 C -1.239 -5.418 -1.143 1.00 . A A . 123 TYR CE1 1 1
10 21638 1 1 123 TYR CE2 C -2.433 -5.424 0.928 1.00 . A A . 123 TYR CE2 1 1
10 21639 1 1 123 TYR CG C -0.184 -6.374 0.842 1.00 . A A . 123 TYR CG 1 1
10 21640 1 1 123 TYR CZ C -2.339 -5.131 -0.397 1.00 . A A . 123 TYR CZ 1 1
10 21641 1 1 123 TYR H H -0.003 -9.205 1.149 1.00 . A A . 123 TYR H 1 1
10 21642 1 1 123 TYR HA H 1.715 -7.860 -0.406 1.00 . A A . 123 TYR HA 1 1
10 21643 1 1 123 TYR HB2 H 0.656 -7.532 2.442 1.00 . A A . 123 TYR HB2 1 1
10 21644 1 1 123 TYR HB3 H 1.730 -6.299 1.811 1.00 . A A . 123 TYR HB3 1 1
10 21645 1 1 123 TYR HD1 H 0.771 -6.303 -1.077 1.00 . A A . 123 TYR HD1 1 1
10 21646 1 1 123 TYR HD2 H -1.365 -6.314 2.630 1.00 . A A . 123 TYR HD2 1 1
10 21647 1 1 123 TYR HE1 H -1.204 -5.166 -2.203 1.00 . A A . 123 TYR HE1 1 1
10 21648 1 1 123 TYR HE2 H -3.333 -5.177 1.491 1.00 . A A . 123 TYR HE2 1 1
10 21649 1 1 123 TYR HH H -3.150 -3.586 -1.255 1.00 . A A . 123 TYR HH 1 1
10 21650 1 1 123 TYR N N 0.931 -9.332 0.816 1.00 . A A . 123 TYR N 1 1
10 21651 1 1 123 TYR O O 4.076 -7.802 0.527 1.00 . A A . 123 TYR O 1 1
10 21652 1 1 123 TYR OH O -3.394 -4.522 -1.003 1.00 . A A . 123 TYR OH 1 1
10 21653 1 1 124 GLU C C 5.350 -10.236 1.981 1.00 . A A . 124 GLU C 1 1
10 21654 1 1 124 GLU CA C 4.563 -9.251 2.848 1.00 . A A . 124 GLU CA 1 1
10 21655 1 1 124 GLU CB C 4.430 -9.768 4.282 1.00 . A A . 124 GLU CB 1 1
10 21656 1 1 124 GLU CD C 5.672 -10.545 6.335 1.00 . A A . 124 GLU CD 1 1
10 21657 1 1 124 GLU CG C 5.805 -10.013 4.906 1.00 . A A . 124 GLU CG 1 1
10 21658 1 1 124 GLU H H 2.486 -9.392 2.763 1.00 . A A . 124 GLU H 1 1
10 21659 1 1 124 GLU HA H 5.067 -8.285 2.862 1.00 . A A . 124 GLU HA 1 1
10 21660 1 1 124 GLU HB2 H 3.878 -9.046 4.883 1.00 . A A . 124 GLU HB2 1 1
10 21661 1 1 124 GLU HB3 H 3.854 -10.694 4.287 1.00 . A A . 124 GLU HB3 1 1
10 21662 1 1 124 GLU HG2 H 6.362 -10.727 4.299 1.00 . A A . 124 GLU HG2 1 1
10 21663 1 1 124 GLU HG3 H 6.377 -9.085 4.911 1.00 . A A . 124 GLU HG3 1 1
10 21664 1 1 124 GLU N N 3.257 -8.998 2.263 1.00 . A A . 124 GLU N 1 1
10 21665 1 1 124 GLU O O 6.562 -10.095 1.820 1.00 . A A . 124 GLU O 1 1
10 21666 1 1 124 GLU OE1 O 5.596 -9.698 7.251 1.00 . A A . 124 GLU OE1 1 1
10 21667 1 1 124 GLU OE2 O 5.651 -11.787 6.478 1.00 . A A . 124 GLU OE2 1 1
10 21668 1 1 125 THR C C 5.954 -11.558 -0.587 1.00 . A A . 125 THR C 1 1
10 21669 1 1 125 THR CA C 5.247 -12.218 0.599 1.00 . A A . 125 THR CA 1 1
10 21670 1 1 125 THR CB C 4.162 -13.213 0.183 1.00 . A A . 125 THR CB 1 1
10 21671 1 1 125 THR CG2 C 3.674 -12.983 -1.249 1.00 . A A . 125 THR CG2 1 1
10 21672 1 1 125 THR H H 3.645 -11.318 1.581 1.00 . A A . 125 THR H 1 1
10 21673 1 1 125 THR HA H 6.011 -12.734 1.180 1.00 . A A . 125 THR HA 1 1
10 21674 1 1 125 THR HB H 3.329 -13.198 0.885 1.00 . A A . 125 THR HB 1 1
10 21675 1 1 125 THR HG1 H 5.105 -14.757 1.040 1.00 . A A . 125 THR HG1 1 1
10 21676 1 1 125 THR HG21 H 2.722 -13.492 -1.395 1.00 . A A . 125 THR HG21 1 1
10 21677 1 1 125 THR HG22 H 3.545 -11.915 -1.422 1.00 . A A . 125 THR HG22 1 1
10 21678 1 1 125 THR HG23 H 4.409 -13.378 -1.951 1.00 . A A . 125 THR HG23 1 1
10 21679 1 1 125 THR N N 4.630 -11.211 1.446 1.00 . A A . 125 THR N 1 1
10 21680 1 1 125 THR O O 6.927 -12.097 -1.112 1.00 . A A . 125 THR O 1 1
10 21681 1 1 125 THR OG1 O 4.844 -14.463 0.120 1.00 . A A . 125 THR OG1 1 1
10 21682 1 1 126 ILE C C 7.012 -8.640 -1.555 1.00 . A A . 126 ILE C 1 1
10 21683 1 1 126 ILE CA C 6.006 -9.663 -2.088 1.00 . A A . 126 ILE CA 1 1
10 21684 1 1 126 ILE CB C 4.898 -9.047 -2.945 1.00 . A A . 126 ILE CB 1 1
10 21685 1 1 126 ILE CD1 C 3.279 -9.443 -4.837 1.00 . A A . 126 ILE CD1 1 1
10 21686 1 1 126 ILE CG1 C 4.474 -10.002 -4.062 1.00 . A A . 126 ILE CG1 1 1
10 21687 1 1 126 ILE CG2 C 5.321 -7.680 -3.488 1.00 . A A . 126 ILE CG2 1 1
10 21688 1 1 126 ILE H H 4.645 -9.970 -0.541 1.00 . A A . 126 ILE H 1 1
10 21689 1 1 126 ILE HA H 6.539 -10.377 -2.715 1.00 . A A . 126 ILE HA 1 1
10 21690 1 1 126 ILE HB H 4.026 -8.885 -2.311 1.00 . A A . 126 ILE HB 1 1
10 21691 1 1 126 ILE HD11 H 2.638 -8.879 -4.159 1.00 . A A . 126 ILE HD11 1 1
10 21692 1 1 126 ILE HD12 H 3.635 -8.787 -5.631 1.00 . A A . 126 ILE HD12 1 1
10 21693 1 1 126 ILE HD13 H 2.712 -10.266 -5.273 1.00 . A A . 126 ILE HD13 1 1
10 21694 1 1 126 ILE HG12 H 5.310 -10.165 -4.743 1.00 . A A . 126 ILE HG12 1 1
10 21695 1 1 126 ILE HG13 H 4.216 -10.972 -3.637 1.00 . A A . 126 ILE HG13 1 1
10 21696 1 1 126 ILE HG21 H 5.448 -6.983 -2.660 1.00 . A A . 126 ILE HG21 1 1
10 21697 1 1 126 ILE HG22 H 6.263 -7.780 -4.028 1.00 . A A . 126 ILE HG22 1 1
10 21698 1 1 126 ILE HG23 H 4.553 -7.305 -4.164 1.00 . A A . 126 ILE HG23 1 1
10 21699 1 1 126 ILE N N 5.437 -10.401 -0.974 1.00 . A A . 126 ILE N 1 1
10 21700 1 1 126 ILE O O 8.176 -8.643 -1.953 1.00 . A A . 126 ILE O 1 1
10 21701 1 1 127 ALA C C 8.691 -7.389 0.374 1.00 . A A . 127 ALA C 1 1
10 21702 1 1 127 ALA CA C 7.368 -6.763 -0.072 1.00 . A A . 127 ALA CA 1 1
10 21703 1 1 127 ALA CB C 6.621 -6.093 1.084 1.00 . A A . 127 ALA CB 1 1
10 21704 1 1 127 ALA H H 5.578 -7.793 -0.345 1.00 . A A . 127 ALA H 1 1
10 21705 1 1 127 ALA HA H 7.569 -6.016 -0.839 1.00 . A A . 127 ALA HA 1 1
10 21706 1 1 127 ALA HB1 H 7.340 -5.651 1.773 1.00 . A A . 127 ALA HB1 1 1
10 21707 1 1 127 ALA HB2 H 5.968 -5.314 0.691 1.00 . A A . 127 ALA HB2 1 1
10 21708 1 1 127 ALA HB3 H 6.024 -6.838 1.610 1.00 . A A . 127 ALA HB3 1 1
10 21709 1 1 127 ALA N N 6.526 -7.789 -0.663 1.00 . A A . 127 ALA N 1 1
10 21710 1 1 127 ALA O O 9.708 -6.703 0.462 1.00 . A A . 127 ALA O 1 1
10 21711 1 1 128 ASP C C 10.557 -9.950 -0.148 1.00 . A A . 128 ASP C 1 1
10 21712 1 1 128 ASP CA C 9.815 -9.411 1.078 1.00 . A A . 128 ASP CA 1 1
10 21713 1 1 128 ASP CB C 9.436 -10.601 1.962 1.00 . A A . 128 ASP CB 1 1
10 21714 1 1 128 ASP CG C 9.168 -10.257 3.428 1.00 . A A . 128 ASP CG 1 1
10 21715 1 1 128 ASP H H 7.803 -9.236 0.569 1.00 . A A . 128 ASP H 1 1
10 21716 1 1 128 ASP HA H 10.407 -8.687 1.638 1.00 . A A . 128 ASP HA 1 1
10 21717 1 1 128 ASP HB2 H 8.547 -11.074 1.547 1.00 . A A . 128 ASP HB2 1 1
10 21718 1 1 128 ASP HB3 H 10.239 -11.337 1.918 1.00 . A A . 128 ASP HB3 1 1
10 21719 1 1 128 ASP N N 8.634 -8.685 0.643 1.00 . A A . 128 ASP N 1 1
10 21720 1 1 128 ASP O O 11.716 -9.608 -0.376 1.00 . A A . 128 ASP O 1 1
10 21721 1 1 128 ASP OD1 O 9.518 -9.122 3.818 1.00 . A A . 128 ASP OD1 1 1
10 21722 1 1 128 ASP OD2 O 8.620 -11.137 4.127 1.00 . A A . 128 ASP OD2 1 1
10 21723 1 1 129 ASN C C 11.060 -10.270 -2.955 1.00 . A A . 129 ASN C 1 1
10 21724 1 1 129 ASN CA C 10.435 -11.373 -2.099 1.00 . A A . 129 ASN CA 1 1
10 21725 1 1 129 ASN CB C 9.365 -12.074 -2.939 1.00 . A A . 129 ASN CB 1 1
10 21726 1 1 129 ASN CG C 9.332 -13.575 -2.643 1.00 . A A . 129 ASN CG 1 1
10 21727 1 1 129 ASN H H 8.915 -11.057 -0.710 1.00 . A A . 129 ASN H 1 1
10 21728 1 1 129 ASN HA H 11.172 -12.090 -1.738 1.00 . A A . 129 ASN HA 1 1
10 21729 1 1 129 ASN HB2 H 8.389 -11.637 -2.730 1.00 . A A . 129 ASN HB2 1 1
10 21730 1 1 129 ASN HB3 H 9.566 -11.913 -3.999 1.00 . A A . 129 ASN HB3 1 1
10 21731 1 1 129 ASN HD21 H 7.930 -13.782 -4.089 1.00 . A A . 129 ASN HD21 1 1
10 21732 1 1 129 ASN HD22 H 8.384 -15.246 -3.283 1.00 . A A . 129 ASN HD22 1 1
10 21733 1 1 129 ASN N N 9.857 -10.784 -0.903 1.00 . A A . 129 ASN N 1 1
10 21734 1 1 129 ASN ND2 N 8.478 -14.257 -3.401 1.00 . A A . 129 ASN ND2 1 1
10 21735 1 1 129 ASN O O 12.084 -10.486 -3.601 1.00 . A A . 129 ASN O 1 1
10 21736 1 1 129 ASN OD1 O 10.036 -14.080 -1.784 1.00 . A A . 129 ASN OD1 1 1
10 21737 1 1 130 ILE C C 12.197 -7.458 -3.077 1.00 . A A . 130 ILE C 1 1
10 21738 1 1 130 ILE CA C 10.898 -7.974 -3.699 1.00 . A A . 130 ILE CA 1 1
10 21739 1 1 130 ILE CB C 9.807 -6.908 -3.817 1.00 . A A . 130 ILE CB 1 1
10 21740 1 1 130 ILE CD1 C 9.115 -4.830 -5.067 1.00 . A A . 130 ILE CD1 1 1
10 21741 1 1 130 ILE CG1 C 9.968 -6.100 -5.106 1.00 . A A . 130 ILE CG1 1 1
10 21742 1 1 130 ILE CG2 C 9.780 -6.012 -2.577 1.00 . A A . 130 ILE CG2 1 1
10 21743 1 1 130 ILE H H 9.585 -8.944 -2.405 1.00 . A A . 130 ILE H 1 1
10 21744 1 1 130 ILE HA H 11.114 -8.327 -4.707 1.00 . A A . 130 ILE HA 1 1
10 21745 1 1 130 ILE HB H 8.842 -7.412 -3.871 1.00 . A A . 130 ILE HB 1 1
10 21746 1 1 130 ILE HD11 H 8.145 -5.057 -4.623 1.00 . A A . 130 ILE HD11 1 1
10 21747 1 1 130 ILE HD12 H 9.620 -4.072 -4.468 1.00 . A A . 130 ILE HD12 1 1
10 21748 1 1 130 ILE HD13 H 8.972 -4.457 -6.081 1.00 . A A . 130 ILE HD13 1 1
10 21749 1 1 130 ILE HG12 H 11.016 -5.834 -5.244 1.00 . A A . 130 ILE HG12 1 1
10 21750 1 1 130 ILE HG13 H 9.678 -6.710 -5.961 1.00 . A A . 130 ILE HG13 1 1
10 21751 1 1 130 ILE HG21 H 10.426 -5.149 -2.739 1.00 . A A . 130 ILE HG21 1 1
10 21752 1 1 130 ILE HG22 H 8.760 -5.673 -2.396 1.00 . A A . 130 ILE HG22 1 1
10 21753 1 1 130 ILE HG23 H 10.134 -6.575 -1.714 1.00 . A A . 130 ILE HG23 1 1
10 21754 1 1 130 ILE N N 10.418 -9.112 -2.933 1.00 . A A . 130 ILE N 1 1
10 21755 1 1 130 ILE O O 13.061 -6.935 -3.779 1.00 . A A . 130 ILE O 1 1
10 21756 1 1 131 ALA C C 14.581 -8.225 -1.191 1.00 . A A . 131 ALA C 1 1
10 21757 1 1 131 ALA CA C 13.474 -7.180 -1.041 1.00 . A A . 131 ALA CA 1 1
10 21758 1 1 131 ALA CB C 13.107 -6.924 0.422 1.00 . A A . 131 ALA CB 1 1
10 21759 1 1 131 ALA H H 11.587 -8.050 -1.202 1.00 . A A . 131 ALA H 1 1
10 21760 1 1 131 ALA HA H 13.806 -6.244 -1.489 1.00 . A A . 131 ALA HA 1 1
10 21761 1 1 131 ALA HB1 H 14.016 -6.754 1.000 1.00 . A A . 131 ALA HB1 1 1
10 21762 1 1 131 ALA HB2 H 12.465 -6.046 0.488 1.00 . A A . 131 ALA HB2 1 1
10 21763 1 1 131 ALA HB3 H 12.580 -7.790 0.822 1.00 . A A . 131 ALA HB3 1 1
10 21764 1 1 131 ALA N N 12.294 -7.623 -1.766 1.00 . A A . 131 ALA N 1 1
10 21765 1 1 131 ALA O O 15.657 -8.082 -0.611 1.00 . A A . 131 ALA O 1 1
10 21766 1 1 132 ASP C C 16.216 -9.893 -3.299 1.00 . A A . 132 ASP C 1 1
10 21767 1 1 132 ASP CA C 15.237 -10.321 -2.205 1.00 . A A . 132 ASP CA 1 1
10 21768 1 1 132 ASP CB C 14.534 -11.597 -2.672 1.00 . A A . 132 ASP CB 1 1
10 21769 1 1 132 ASP CG C 15.345 -12.883 -2.496 1.00 . A A . 132 ASP CG 1 1
10 21770 1 1 132 ASP H H 13.403 -9.361 -2.439 1.00 . A A . 132 ASP H 1 1
10 21771 1 1 132 ASP HA H 15.728 -10.480 -1.245 1.00 . A A . 132 ASP HA 1 1
10 21772 1 1 132 ASP HB2 H 13.597 -11.699 -2.125 1.00 . A A . 132 ASP HB2 1 1
10 21773 1 1 132 ASP HB3 H 14.278 -11.488 -3.725 1.00 . A A . 132 ASP HB3 1 1
10 21774 1 1 132 ASP N N 14.280 -9.252 -1.971 1.00 . A A . 132 ASP N 1 1
10 21775 1 1 132 ASP O O 17.375 -10.306 -3.297 1.00 . A A . 132 ASP O 1 1
10 21776 1 1 132 ASP OD1 O 16.069 -12.963 -1.480 1.00 . A A . 132 ASP OD1 1 1
10 21777 1 1 132 ASP OD2 O 15.222 -13.756 -3.381 1.00 . A A . 132 ASP OD2 1 1
10 21778 1 1 133 TYR C C 17.174 -7.238 -4.957 1.00 . A A . 133 TYR C 1 1
10 21779 1 1 133 TYR CA C 16.531 -8.581 -5.307 1.00 . A A . 133 TYR CA 1 1
10 21780 1 1 133 TYR CB C 15.576 -8.385 -6.487 1.00 . A A . 133 TYR CB 1 1
10 21781 1 1 133 TYR CD1 C 16.055 -6.023 -7.228 1.00 . A A . 133 TYR CD1 1 1
10 21782 1 1 133 TYR CD2 C 13.873 -6.528 -6.393 1.00 . A A . 133 TYR CD2 1 1
10 21783 1 1 133 TYR CE1 C 15.658 -4.654 -7.437 1.00 . A A . 133 TYR CE1 1 1
10 21784 1 1 133 TYR CE2 C 13.476 -5.160 -6.603 1.00 . A A . 133 TYR CE2 1 1
10 21785 1 1 133 TYR CG C 15.154 -6.931 -6.710 1.00 . A A . 133 TYR CG 1 1
10 21786 1 1 133 TYR CZ C 14.388 -4.291 -7.115 1.00 . A A . 133 TYR CZ 1 1
10 21787 1 1 133 TYR H H 14.771 -8.738 -4.203 1.00 . A A . 133 TYR H 1 1
10 21788 1 1 133 TYR HA H 17.316 -9.314 -5.494 1.00 . A A . 133 TYR HA 1 1
10 21789 1 1 133 TYR HB2 H 16.054 -8.757 -7.393 1.00 . A A . 133 TYR HB2 1 1
10 21790 1 1 133 TYR HB3 H 14.685 -8.990 -6.324 1.00 . A A . 133 TYR HB3 1 1
10 21791 1 1 133 TYR HD1 H 17.067 -6.341 -7.478 1.00 . A A . 133 TYR HD1 1 1
10 21792 1 1 133 TYR HD2 H 13.161 -7.246 -5.984 1.00 . A A . 133 TYR HD2 1 1
10 21793 1 1 133 TYR HE1 H 16.359 -3.927 -7.846 1.00 . A A . 133 TYR HE1 1 1
10 21794 1 1 133 TYR HE2 H 12.467 -4.829 -6.357 1.00 . A A . 133 TYR HE2 1 1
10 21795 1 1 133 TYR HH H 14.668 -2.540 -7.913 1.00 . A A . 133 TYR HH 1 1
10 21796 1 1 133 TYR N N 15.715 -9.070 -4.209 1.00 . A A . 133 TYR N 1 1
10 21797 1 1 133 TYR O O 18.148 -6.829 -5.587 1.00 . A A . 133 TYR O 1 1
10 21798 1 1 133 TYR OH O 14.012 -2.999 -7.313 1.00 . A A . 133 TYR OH 1 1
10 21799 1 1 134 LEU C C 18.567 -5.450 -3.078 1.00 . A A . 134 LEU C 1 1
10 21800 1 1 134 LEU CA C 17.108 -5.299 -3.513 1.00 . A A . 134 LEU CA 1 1
10 21801 1 1 134 LEU CB C 16.201 -4.711 -2.430 1.00 . A A . 134 LEU CB 1 1
10 21802 1 1 134 LEU CD1 C 13.944 -3.792 -1.780 1.00 . A A . 134 LEU CD1 1 1
10 21803 1 1 134 LEU CD2 C 15.284 -2.693 -3.633 1.00 . A A . 134 LEU CD2 1 1
10 21804 1 1 134 LEU CG C 14.937 -4.004 -2.925 1.00 . A A . 134 LEU CG 1 1
10 21805 1 1 134 LEU H H 15.810 -6.927 -3.447 1.00 . A A . 134 LEU H 1 1
10 21806 1 1 134 LEU HA H 17.070 -4.624 -4.367 1.00 . A A . 134 LEU HA 1 1
10 21807 1 1 134 LEU HB2 H 15.904 -5.514 -1.756 1.00 . A A . 134 LEU HB2 1 1
10 21808 1 1 134 LEU HB3 H 16.784 -4.001 -1.842 1.00 . A A . 134 LEU HB3 1 1
10 21809 1 1 134 LEU HD11 H 13.697 -2.733 -1.705 1.00 . A A . 134 LEU HD11 1 1
10 21810 1 1 134 LEU HD12 H 13.037 -4.363 -1.976 1.00 . A A . 134 LEU HD12 1 1
10 21811 1 1 134 LEU HD13 H 14.391 -4.128 -0.844 1.00 . A A . 134 LEU HD13 1 1
10 21812 1 1 134 LEU HD21 H 15.635 -1.966 -2.901 1.00 . A A . 134 LEU HD21 1 1
10 21813 1 1 134 LEU HD22 H 16.066 -2.874 -4.370 1.00 . A A . 134 LEU HD22 1 1
10 21814 1 1 134 LEU HD23 H 14.396 -2.305 -4.134 1.00 . A A . 134 LEU HD23 1 1
10 21815 1 1 134 LEU HG H 14.451 -4.648 -3.658 1.00 . A A . 134 LEU HG 1 1
10 21816 1 1 134 LEU N N 16.602 -6.588 -3.954 1.00 . A A . 134 LEU N 1 1
10 21817 1 1 134 LEU O O 19.480 -5.252 -3.877 1.00 . A A . 134 LEU O 1 1
10 21818 1 1 135 ASN C C 19.962 -6.540 0.159 1.00 . A A . 135 ASN C 1 1
10 21819 1 1 135 ASN CA C 20.073 -5.979 -1.261 1.00 . A A . 135 ASN CA 1 1
10 21820 1 1 135 ASN CB C 20.822 -4.648 -1.186 1.00 . A A . 135 ASN CB 1 1
10 21821 1 1 135 ASN CG C 19.852 -3.483 -0.979 1.00 . A A . 135 ASN CG 1 1
10 21822 1 1 135 ASN H H 17.992 -5.959 -1.168 1.00 . A A . 135 ASN H 1 1
10 21823 1 1 135 ASN HA H 20.574 -6.666 -1.942 1.00 . A A . 135 ASN HA 1 1
10 21824 1 1 135 ASN HB2 H 21.542 -4.676 -0.368 1.00 . A A . 135 ASN HB2 1 1
10 21825 1 1 135 ASN HB3 H 21.390 -4.494 -2.104 1.00 . A A . 135 ASN HB3 1 1
10 21826 1 1 135 ASN HD21 H 21.174 -2.275 -1.923 1.00 . A A . 135 ASN HD21 1 1
10 21827 1 1 135 ASN HD22 H 19.720 -1.504 -1.382 1.00 . A A . 135 ASN HD22 1 1
10 21828 1 1 135 ASN N N 18.740 -5.800 -1.811 1.00 . A A . 135 ASN N 1 1
10 21829 1 1 135 ASN ND2 N 20.284 -2.325 -1.469 1.00 . A A . 135 ASN ND2 1 1
10 21830 1 1 135 ASN O O 20.730 -7.420 0.544 1.00 . A A . 135 ASN O 1 1
10 21831 1 1 135 ASN OD1 O 18.781 -3.627 -0.412 1.00 . A A . 135 ASN OD1 1 1
10 21832 1 1 136 GLU C C 20.074 -6.331 3.074 1.00 . A A . 136 GLU C 1 1
10 21833 1 1 136 GLU CA C 18.779 -6.442 2.266 1.00 . A A . 136 GLU CA 1 1
10 21834 1 1 136 GLU CB C 18.229 -7.869 2.305 1.00 . A A . 136 GLU CB 1 1
10 21835 1 1 136 GLU CD C 18.153 -9.238 4.421 1.00 . A A . 136 GLU CD 1 1
10 21836 1 1 136 GLU CG C 17.476 -8.131 3.611 1.00 . A A . 136 GLU CG 1 1
10 21837 1 1 136 GLU H H 18.380 -5.291 0.577 1.00 . A A . 136 GLU H 1 1
10 21838 1 1 136 GLU HA H 18.031 -5.760 2.670 1.00 . A A . 136 GLU HA 1 1
10 21839 1 1 136 GLU HB2 H 17.562 -8.029 1.458 1.00 . A A . 136 GLU HB2 1 1
10 21840 1 1 136 GLU HB3 H 19.048 -8.581 2.204 1.00 . A A . 136 GLU HB3 1 1
10 21841 1 1 136 GLU HG2 H 17.435 -7.216 4.201 1.00 . A A . 136 GLU HG2 1 1
10 21842 1 1 136 GLU HG3 H 16.447 -8.415 3.391 1.00 . A A . 136 GLU HG3 1 1
10 21843 1 1 136 GLU N N 19.000 -6.006 0.898 1.00 . A A . 136 GLU N 1 1
10 21844 1 1 136 GLU O O 20.704 -7.341 3.385 1.00 . A A . 136 GLU O 1 1
10 21845 1 1 136 GLU OE1 O 19.266 -8.973 4.925 1.00 . A A . 136 GLU OE1 1 1
10 21846 1 1 136 GLU OE2 O 17.543 -10.324 4.520 1.00 . A A . 136 GLU OE2 1 1
10 21847 1 1 137 ASN C C 21.447 -3.576 4.998 1.00 . A A . 137 ASN C 1 1
10 21848 1 1 137 ASN CA C 21.639 -4.840 4.158 1.00 . A A . 137 ASN CA 1 1
10 21849 1 1 137 ASN CB C 22.839 -4.616 3.235 1.00 . A A . 137 ASN CB 1 1
10 21850 1 1 137 ASN CG C 24.145 -4.578 4.033 1.00 . A A . 137 ASN CG 1 1
10 21851 1 1 137 ASN H H 19.913 -4.280 3.135 1.00 . A A . 137 ASN H 1 1
10 21852 1 1 137 ASN HA H 21.784 -5.730 4.770 1.00 . A A . 137 ASN HA 1 1
10 21853 1 1 137 ASN HB2 H 22.886 -5.413 2.493 1.00 . A A . 137 ASN HB2 1 1
10 21854 1 1 137 ASN HB3 H 22.714 -3.680 2.691 1.00 . A A . 137 ASN HB3 1 1
10 21855 1 1 137 ASN HD21 H 24.886 -6.001 2.798 1.00 . A A . 137 ASN HD21 1 1
10 21856 1 1 137 ASN HD22 H 25.964 -5.466 4.044 1.00 . A A . 137 ASN HD22 1 1
10 21857 1 1 137 ASN N N 20.432 -5.096 3.392 1.00 . A A . 137 ASN N 1 1
10 21858 1 1 137 ASN ND2 N 25.075 -5.418 3.588 1.00 . A A . 137 ASN ND2 1 1
10 21859 1 1 137 ASN O O 21.228 -2.494 4.457 1.00 . A A . 137 ASN O 1 1
10 21860 1 1 137 ASN OD1 O 24.297 -3.835 4.989 1.00 . A A . 137 ASN OD1 1 1
11 21861 1 1 1 MET C C -8.923 3.201 -10.808 1.00 . A A . 1 MET C 1 1
11 21862 1 1 1 MET CA C -8.144 4.339 -11.470 1.00 . A A . 1 MET CA 1 1
11 21863 1 1 1 MET CB C -8.883 5.660 -11.248 1.00 . A A . 1 MET CB 1 1
11 21864 1 1 1 MET CE C -6.697 8.394 -13.251 1.00 . A A . 1 MET CE 1 1
11 21865 1 1 1 MET CG C -7.927 6.849 -11.359 1.00 . A A . 1 MET CG 1 1
11 21866 1 1 1 MET H1 H -8.537 4.697 -13.484 1.00 . A A . 1 MET H1 1 1
11 21867 1 1 1 MET HA H -7.132 4.378 -11.067 1.00 . A A . 1 MET HA 1 1
11 21868 1 1 1 MET HB2 H -9.682 5.762 -11.983 1.00 . A A . 1 MET HB2 1 1
11 21869 1 1 1 MET HB3 H -9.353 5.658 -10.264 1.00 . A A . 1 MET HB3 1 1
11 21870 1 1 1 MET HE1 H -6.083 8.484 -12.355 1.00 . A A . 1 MET HE1 1 1
11 21871 1 1 1 MET HE2 H -6.237 7.681 -13.935 1.00 . A A . 1 MET HE2 1 1
11 21872 1 1 1 MET HE3 H -6.774 9.366 -13.738 1.00 . A A . 1 MET HE3 1 1
11 21873 1 1 1 MET HG2 H -7.995 7.467 -10.463 1.00 . A A . 1 MET HG2 1 1
11 21874 1 1 1 MET HG3 H -6.898 6.494 -11.423 1.00 . A A . 1 MET HG3 1 1
11 21875 1 1 1 MET N N -7.988 4.104 -12.895 1.00 . A A . 1 MET N 1 1
11 21876 1 1 1 MET O O -8.333 2.223 -10.351 1.00 . A A . 1 MET O 1 1
11 21877 1 1 1 MET SD S -8.327 7.822 -12.801 1.00 . A A . 1 MET SD 1 1
11 21878 1 1 2 GLU C C -12.554 2.850 -10.177 1.00 . A A . 2 GLU C 1 1
11 21879 1 1 2 GLU CA C -11.104 2.363 -10.181 1.00 . A A . 2 GLU CA 1 1
11 21880 1 1 2 GLU CB C -10.640 2.011 -8.766 1.00 . A A . 2 GLU CB 1 1
11 21881 1 1 2 GLU CD C -11.263 0.896 -6.592 1.00 . A A . 2 GLU CD 1 1
11 21882 1 1 2 GLU CG C -11.728 1.252 -8.005 1.00 . A A . 2 GLU CG 1 1
11 21883 1 1 2 GLU H H -10.710 4.163 -11.153 1.00 . A A . 2 GLU H 1 1
11 21884 1 1 2 GLU HA H -11.011 1.483 -10.817 1.00 . A A . 2 GLU HA 1 1
11 21885 1 1 2 GLU HB2 H -9.736 1.403 -8.817 1.00 . A A . 2 GLU HB2 1 1
11 21886 1 1 2 GLU HB3 H -10.382 2.922 -8.227 1.00 . A A . 2 GLU HB3 1 1
11 21887 1 1 2 GLU HG2 H -12.632 1.860 -7.953 1.00 . A A . 2 GLU HG2 1 1
11 21888 1 1 2 GLU HG3 H -11.988 0.342 -8.546 1.00 . A A . 2 GLU HG3 1 1
11 21889 1 1 2 GLU N N -10.238 3.365 -10.779 1.00 . A A . 2 GLU N 1 1
11 21890 1 1 2 GLU O O -13.389 2.331 -10.916 1.00 . A A . 2 GLU O 1 1
11 21891 1 1 2 GLU OE1 O -10.624 -0.169 -6.456 1.00 . A A . 2 GLU OE1 1 1
11 21892 1 1 2 GLU OE2 O -11.557 1.698 -5.679 1.00 . A A . 2 GLU OE2 1 1
11 21893 1 1 3 GLN C C -14.321 5.552 -10.222 1.00 . A A . 3 GLN C 1 1
11 21894 1 1 3 GLN CA C -14.145 4.404 -9.226 1.00 . A A . 3 GLN CA 1 1
11 21895 1 1 3 GLN CB C -14.427 4.871 -7.796 1.00 . A A . 3 GLN CB 1 1
11 21896 1 1 3 GLN CD C -16.841 5.589 -7.933 1.00 . A A . 3 GLN CD 1 1
11 21897 1 1 3 GLN CG C -15.865 4.545 -7.387 1.00 . A A . 3 GLN CG 1 1
11 21898 1 1 3 GLN H H -12.125 4.259 -8.738 1.00 . A A . 3 GLN H 1 1
11 21899 1 1 3 GLN HA H -14.824 3.589 -9.476 1.00 . A A . 3 GLN HA 1 1
11 21900 1 1 3 GLN HB2 H -13.732 4.389 -7.109 1.00 . A A . 3 GLN HB2 1 1
11 21901 1 1 3 GLN HB3 H -14.258 5.945 -7.720 1.00 . A A . 3 GLN HB3 1 1
11 21902 1 1 3 GLN HE21 H -16.948 6.390 -6.076 1.00 . A A . 3 GLN HE21 1 1
11 21903 1 1 3 GLN HE22 H -17.909 7.181 -7.281 1.00 . A A . 3 GLN HE22 1 1
11 21904 1 1 3 GLN HG2 H -16.138 3.557 -7.760 1.00 . A A . 3 GLN HG2 1 1
11 21905 1 1 3 GLN HG3 H -15.938 4.507 -6.300 1.00 . A A . 3 GLN HG3 1 1
11 21906 1 1 3 GLN N N -12.810 3.842 -9.336 1.00 . A A . 3 GLN N 1 1
11 21907 1 1 3 GLN NE2 N -17.268 6.459 -7.021 1.00 . A A . 3 GLN NE2 1 1
11 21908 1 1 3 GLN O O -15.013 5.405 -11.228 1.00 . A A . 3 GLN O 1 1
11 21909 1 1 3 GLN OE1 O -17.183 5.605 -9.104 1.00 . A A . 3 GLN OE1 1 1
11 21910 1 1 4 ASN C C -13.050 9.013 -10.080 1.00 . A A . 4 ASN C 1 1
11 21911 1 1 4 ASN CA C -13.760 7.842 -10.762 1.00 . A A . 4 ASN CA 1 1
11 21912 1 1 4 ASN CB C -15.214 8.250 -11.008 1.00 . A A . 4 ASN CB 1 1
11 21913 1 1 4 ASN CG C -15.402 8.779 -12.431 1.00 . A A . 4 ASN CG 1 1
11 21914 1 1 4 ASN H H -13.122 6.781 -9.087 1.00 . A A . 4 ASN H 1 1
11 21915 1 1 4 ASN HA H -13.279 7.549 -11.695 1.00 . A A . 4 ASN HA 1 1
11 21916 1 1 4 ASN HB2 H -15.868 7.393 -10.846 1.00 . A A . 4 ASN HB2 1 1
11 21917 1 1 4 ASN HB3 H -15.507 9.015 -10.289 1.00 . A A . 4 ASN HB3 1 1
11 21918 1 1 4 ASN HD21 H -16.256 7.012 -12.926 1.00 . A A . 4 ASN HD21 1 1
11 21919 1 1 4 ASN HD22 H -16.151 8.169 -14.210 1.00 . A A . 4 ASN HD22 1 1
11 21920 1 1 4 ASN N N -13.683 6.670 -9.907 1.00 . A A . 4 ASN N 1 1
11 21921 1 1 4 ASN ND2 N -15.985 7.915 -13.257 1.00 . A A . 4 ASN ND2 1 1
11 21922 1 1 4 ASN O O -12.003 9.463 -10.543 1.00 . A A . 4 ASN O 1 1
11 21923 1 1 4 ASN OD1 O -15.042 9.898 -12.757 1.00 . A A . 4 ASN OD1 1 1
11 21924 1 1 5 ASN C C -12.438 10.051 -6.960 1.00 . A A . 5 ASN C 1 1
11 21925 1 1 5 ASN CA C -13.085 10.583 -8.241 1.00 . A A . 5 ASN CA 1 1
11 21926 1 1 5 ASN CB C -14.171 11.584 -7.841 1.00 . A A . 5 ASN CB 1 1
11 21927 1 1 5 ASN CG C -14.613 12.423 -9.042 1.00 . A A . 5 ASN CG 1 1
11 21928 1 1 5 ASN H H -14.499 9.101 -8.621 1.00 . A A . 5 ASN H 1 1
11 21929 1 1 5 ASN HA H -12.362 11.046 -8.912 1.00 . A A . 5 ASN HA 1 1
11 21930 1 1 5 ASN HB2 H -15.029 11.051 -7.430 1.00 . A A . 5 ASN HB2 1 1
11 21931 1 1 5 ASN HB3 H -13.796 12.239 -7.054 1.00 . A A . 5 ASN HB3 1 1
11 21932 1 1 5 ASN HD21 H -15.948 10.973 -9.504 1.00 . A A . 5 ASN HD21 1 1
11 21933 1 1 5 ASN HD22 H -15.935 12.336 -10.573 1.00 . A A . 5 ASN HD22 1 1
11 21934 1 1 5 ASN N N -13.648 9.473 -8.991 1.00 . A A . 5 ASN N 1 1
11 21935 1 1 5 ASN ND2 N -15.579 11.864 -9.766 1.00 . A A . 5 ASN ND2 1 1
11 21936 1 1 5 ASN O O -11.503 10.655 -6.437 1.00 . A A . 5 ASN O 1 1
11 21937 1 1 5 ASN OD1 O -14.109 13.505 -9.295 1.00 . A A . 5 ASN OD1 1 1
11 21938 1 1 6 ILE C C -10.953 8.025 -5.457 1.00 . A A . 6 ILE C 1 1
11 21939 1 1 6 ILE CA C -12.447 8.308 -5.284 1.00 . A A . 6 ILE CA 1 1
11 21940 1 1 6 ILE CB C -13.270 7.070 -4.924 1.00 . A A . 6 ILE CB 1 1
11 21941 1 1 6 ILE CD1 C -14.870 8.602 -3.719 1.00 . A A . 6 ILE CD1 1 1
11 21942 1 1 6 ILE CG1 C -14.739 7.434 -4.698 1.00 . A A . 6 ILE CG1 1 1
11 21943 1 1 6 ILE CG2 C -12.668 6.343 -3.720 1.00 . A A . 6 ILE CG2 1 1
11 21944 1 1 6 ILE H H -13.723 8.443 -6.925 1.00 . A A . 6 ILE H 1 1
11 21945 1 1 6 ILE HA H -12.571 9.025 -4.471 1.00 . A A . 6 ILE HA 1 1
11 21946 1 1 6 ILE HB H -13.235 6.380 -5.767 1.00 . A A . 6 ILE HB 1 1
11 21947 1 1 6 ILE HD11 H -14.704 9.540 -4.248 1.00 . A A . 6 ILE HD11 1 1
11 21948 1 1 6 ILE HD12 H -15.870 8.602 -3.285 1.00 . A A . 6 ILE HD12 1 1
11 21949 1 1 6 ILE HD13 H -14.130 8.496 -2.926 1.00 . A A . 6 ILE HD13 1 1
11 21950 1 1 6 ILE HG12 H -15.202 7.698 -5.649 1.00 . A A . 6 ILE HG12 1 1
11 21951 1 1 6 ILE HG13 H -15.276 6.568 -4.311 1.00 . A A . 6 ILE HG13 1 1
11 21952 1 1 6 ILE HG21 H -12.770 6.965 -2.831 1.00 . A A . 6 ILE HG21 1 1
11 21953 1 1 6 ILE HG22 H -13.193 5.400 -3.565 1.00 . A A . 6 ILE HG22 1 1
11 21954 1 1 6 ILE HG23 H -11.613 6.144 -3.905 1.00 . A A . 6 ILE HG23 1 1
11 21955 1 1 6 ILE N N -12.962 8.928 -6.493 1.00 . A A . 6 ILE N 1 1
11 21956 1 1 6 ILE O O -10.115 8.839 -5.073 1.00 . A A . 6 ILE O 1 1
11 21957 1 1 7 LYS C C -8.476 7.684 -6.715 1.00 . A A . 7 LYS C 1 1
11 21958 1 1 7 LYS CA C -9.288 6.468 -6.265 1.00 . A A . 7 LYS CA 1 1
11 21959 1 1 7 LYS CB C -9.228 5.292 -7.242 1.00 . A A . 7 LYS CB 1 1
11 21960 1 1 7 LYS CD C -7.210 3.783 -7.359 1.00 . A A . 7 LYS CD 1 1
11 21961 1 1 7 LYS CE C -6.348 5.039 -7.507 1.00 . A A . 7 LYS CE 1 1
11 21962 1 1 7 LYS CG C -8.510 4.095 -6.615 1.00 . A A . 7 LYS CG 1 1
11 21963 1 1 7 LYS H H -11.354 6.212 -6.346 1.00 . A A . 7 LYS H 1 1
11 21964 1 1 7 LYS HA H -8.888 6.118 -5.314 1.00 . A A . 7 LYS HA 1 1
11 21965 1 1 7 LYS HB2 H -10.237 5.004 -7.534 1.00 . A A . 7 LYS HB2 1 1
11 21966 1 1 7 LYS HB3 H -8.709 5.597 -8.151 1.00 . A A . 7 LYS HB3 1 1
11 21967 1 1 7 LYS HD2 H -6.653 3.017 -6.821 1.00 . A A . 7 LYS HD2 1 1
11 21968 1 1 7 LYS HD3 H -7.440 3.377 -8.345 1.00 . A A . 7 LYS HD3 1 1
11 21969 1 1 7 LYS HE2 H -6.711 5.640 -8.341 1.00 . A A . 7 LYS HE2 1 1
11 21970 1 1 7 LYS HE3 H -6.434 5.654 -6.611 1.00 . A A . 7 LYS HE3 1 1
11 21971 1 1 7 LYS HG2 H -8.293 4.305 -5.568 1.00 . A A . 7 LYS HG2 1 1
11 21972 1 1 7 LYS HG3 H -9.164 3.223 -6.636 1.00 . A A . 7 LYS HG3 1 1
11 21973 1 1 7 LYS HZ1 H -4.848 3.676 -7.768 1.00 . A A . 7 LYS HZ1 1 1
11 21974 1 1 7 LYS HZ2 H -4.618 5.066 -8.594 1.00 . A A . 7 LYS HZ2 1 1
11 21975 1 1 7 LYS HZ3 H -4.374 5.026 -6.980 1.00 . A A . 7 LYS HZ3 1 1
11 21976 1 1 7 LYS N N -10.666 6.869 -6.036 1.00 . A A . 7 LYS N 1 1
11 21977 1 1 7 LYS NZ N -4.932 4.672 -7.730 1.00 . A A . 7 LYS NZ 1 1
11 21978 1 1 7 LYS O O -7.274 7.760 -6.465 1.00 . A A . 7 LYS O 1 1
11 21979 1 1 8 GLU C C -8.024 10.660 -6.686 1.00 . A A . 8 GLU C 1 1
11 21980 1 1 8 GLU CA C -8.523 9.815 -7.859 1.00 . A A . 8 GLU CA 1 1
11 21981 1 1 8 GLU CB C -9.472 10.619 -8.750 1.00 . A A . 8 GLU CB 1 1
11 21982 1 1 8 GLU CD C -9.654 12.087 -10.792 1.00 . A A . 8 GLU CD 1 1
11 21983 1 1 8 GLU CG C -8.737 11.180 -9.969 1.00 . A A . 8 GLU CG 1 1
11 21984 1 1 8 GLU H H -10.143 8.537 -7.572 1.00 . A A . 8 GLU H 1 1
11 21985 1 1 8 GLU HA H -7.677 9.473 -8.456 1.00 . A A . 8 GLU HA 1 1
11 21986 1 1 8 GLU HB2 H -10.295 9.984 -9.077 1.00 . A A . 8 GLU HB2 1 1
11 21987 1 1 8 GLU HB3 H -9.910 11.437 -8.176 1.00 . A A . 8 GLU HB3 1 1
11 21988 1 1 8 GLU HG2 H -7.861 11.741 -9.643 1.00 . A A . 8 GLU HG2 1 1
11 21989 1 1 8 GLU HG3 H -8.377 10.360 -10.590 1.00 . A A . 8 GLU HG3 1 1
11 21990 1 1 8 GLU N N -9.165 8.606 -7.372 1.00 . A A . 8 GLU N 1 1
11 21991 1 1 8 GLU O O -6.858 11.051 -6.650 1.00 . A A . 8 GLU O 1 1
11 21992 1 1 8 GLU OE1 O -10.373 12.891 -10.161 1.00 . A A . 8 GLU OE1 1 1
11 21993 1 1 8 GLU OE2 O -9.615 11.955 -12.035 1.00 . A A . 8 GLU OE2 1 1
11 21994 1 1 9 GLN C C -7.463 11.047 -3.800 1.00 . A A . 9 GLN C 1 1
11 21995 1 1 9 GLN CA C -8.597 11.710 -4.584 1.00 . A A . 9 GLN CA 1 1
11 21996 1 1 9 GLN CB C -9.825 11.923 -3.697 1.00 . A A . 9 GLN CB 1 1
11 21997 1 1 9 GLN CD C -10.138 10.833 -1.445 1.00 . A A . 9 GLN CD 1 1
11 21998 1 1 9 GLN CG C -10.199 10.635 -2.961 1.00 . A A . 9 GLN CG 1 1
11 21999 1 1 9 GLN H H -9.877 10.597 -5.793 1.00 . A A . 9 GLN H 1 1
11 22000 1 1 9 GLN HA H -8.265 12.674 -4.971 1.00 . A A . 9 GLN HA 1 1
11 22001 1 1 9 GLN HB2 H -9.625 12.714 -2.975 1.00 . A A . 9 GLN HB2 1 1
11 22002 1 1 9 GLN HB3 H -10.666 12.254 -4.307 1.00 . A A . 9 GLN HB3 1 1
11 22003 1 1 9 GLN HE21 H -12.162 10.782 -1.404 1.00 . A A . 9 GLN HE21 1 1
11 22004 1 1 9 GLN HE22 H -11.395 11.002 0.134 1.00 . A A . 9 GLN HE22 1 1
11 22005 1 1 9 GLN HG2 H -11.203 10.324 -3.250 1.00 . A A . 9 GLN HG2 1 1
11 22006 1 1 9 GLN HG3 H -9.520 9.834 -3.254 1.00 . A A . 9 GLN HG3 1 1
11 22007 1 1 9 GLN N N -8.931 10.918 -5.755 1.00 . A A . 9 GLN N 1 1
11 22008 1 1 9 GLN NE2 N -11.331 10.876 -0.856 1.00 . A A . 9 GLN NE2 1 1
11 22009 1 1 9 GLN O O -6.690 11.725 -3.125 1.00 . A A . 9 GLN O 1 1
11 22010 1 1 9 GLN OE1 O -9.079 10.940 -0.849 1.00 . A A . 9 GLN OE1 1 1
11 22011 1 1 10 LEU C C -4.997 9.379 -3.751 1.00 . A A . 10 LEU C 1 1
11 22012 1 1 10 LEU CA C -6.373 8.965 -3.225 1.00 . A A . 10 LEU CA 1 1
11 22013 1 1 10 LEU CB C -6.651 7.465 -3.343 1.00 . A A . 10 LEU CB 1 1
11 22014 1 1 10 LEU CD1 C -7.912 5.492 -2.406 1.00 . A A . 10 LEU CD1 1 1
11 22015 1 1 10 LEU CD2 C -8.388 7.833 -1.552 1.00 . A A . 10 LEU CD2 1 1
11 22016 1 1 10 LEU CG C -7.977 6.981 -2.755 1.00 . A A . 10 LEU CG 1 1
11 22017 1 1 10 LEU H H -8.033 9.184 -4.466 1.00 . A A . 10 LEU H 1 1
11 22018 1 1 10 LEU HA H -6.431 9.222 -2.168 1.00 . A A . 10 LEU HA 1 1
11 22019 1 1 10 LEU HB2 H -6.622 7.192 -4.398 1.00 . A A . 10 LEU HB2 1 1
11 22020 1 1 10 LEU HB3 H -5.840 6.927 -2.852 1.00 . A A . 10 LEU HB3 1 1
11 22021 1 1 10 LEU HD11 H -7.200 4.996 -3.067 1.00 . A A . 10 LEU HD11 1 1
11 22022 1 1 10 LEU HD12 H -7.589 5.375 -1.372 1.00 . A A . 10 LEU HD12 1 1
11 22023 1 1 10 LEU HD13 H -8.898 5.046 -2.533 1.00 . A A . 10 LEU HD13 1 1
11 22024 1 1 10 LEU HD21 H -8.506 8.870 -1.865 1.00 . A A . 10 LEU HD21 1 1
11 22025 1 1 10 LEU HD22 H -9.332 7.465 -1.151 1.00 . A A . 10 LEU HD22 1 1
11 22026 1 1 10 LEU HD23 H -7.618 7.771 -0.783 1.00 . A A . 10 LEU HD23 1 1
11 22027 1 1 10 LEU HG H -8.751 7.100 -3.513 1.00 . A A . 10 LEU HG 1 1
11 22028 1 1 10 LEU N N -7.400 9.728 -3.915 1.00 . A A . 10 LEU N 1 1
11 22029 1 1 10 LEU O O -4.085 9.644 -2.970 1.00 . A A . 10 LEU O 1 1
11 22030 1 1 11 ILE C C -3.179 11.148 -5.159 1.00 . A A . 11 ILE C 1 1
11 22031 1 1 11 ILE CA C -3.642 9.798 -5.710 1.00 . A A . 11 ILE CA 1 1
11 22032 1 1 11 ILE CB C -3.790 9.773 -7.232 1.00 . A A . 11 ILE CB 1 1
11 22033 1 1 11 ILE CD1 C -4.838 7.578 -7.898 1.00 . A A . 11 ILE CD1 1 1
11 22034 1 1 11 ILE CG1 C -3.534 8.370 -7.785 1.00 . A A . 11 ILE CG1 1 1
11 22035 1 1 11 ILE CG2 C -2.888 10.821 -7.888 1.00 . A A . 11 ILE CG2 1 1
11 22036 1 1 11 ILE H H -5.638 9.204 -5.699 1.00 . A A . 11 ILE H 1 1
11 22037 1 1 11 ILE HA H -2.900 9.045 -5.446 1.00 . A A . 11 ILE HA 1 1
11 22038 1 1 11 ILE HB H -4.819 10.034 -7.480 1.00 . A A . 11 ILE HB 1 1
11 22039 1 1 11 ILE HD11 H -5.681 8.269 -7.916 1.00 . A A . 11 ILE HD11 1 1
11 22040 1 1 11 ILE HD12 H -4.829 6.992 -8.817 1.00 . A A . 11 ILE HD12 1 1
11 22041 1 1 11 ILE HD13 H -4.933 6.911 -7.042 1.00 . A A . 11 ILE HD13 1 1
11 22042 1 1 11 ILE HG12 H -3.062 8.442 -8.765 1.00 . A A . 11 ILE HG12 1 1
11 22043 1 1 11 ILE HG13 H -2.838 7.840 -7.134 1.00 . A A . 11 ILE HG13 1 1
11 22044 1 1 11 ILE HG21 H -1.896 10.779 -7.439 1.00 . A A . 11 ILE HG21 1 1
11 22045 1 1 11 ILE HG22 H -2.812 10.617 -8.956 1.00 . A A . 11 ILE HG22 1 1
11 22046 1 1 11 ILE HG23 H -3.314 11.813 -7.737 1.00 . A A . 11 ILE HG23 1 1
11 22047 1 1 11 ILE N N -4.891 9.421 -5.071 1.00 . A A . 11 ILE N 1 1
11 22048 1 1 11 ILE O O -2.087 11.255 -4.603 1.00 . A A . 11 ILE O 1 1
11 22049 1 1 12 SER C C -3.071 13.415 -3.479 1.00 . A A . 12 SER C 1 1
11 22050 1 1 12 SER CA C -3.726 13.485 -4.860 1.00 . A A . 12 SER CA 1 1
11 22051 1 1 12 SER CB C -4.985 14.353 -4.806 1.00 . A A . 12 SER CB 1 1
11 22052 1 1 12 SER H H -4.920 12.051 -5.786 1.00 . A A . 12 SER H 1 1
11 22053 1 1 12 SER HA H -3.033 13.898 -5.592 1.00 . A A . 12 SER HA 1 1
11 22054 1 1 12 SER HB2 H -5.858 13.716 -4.661 1.00 . A A . 12 SER HB2 1 1
11 22055 1 1 12 SER HB3 H -4.930 15.019 -3.944 1.00 . A A . 12 SER HB3 1 1
11 22056 1 1 12 SER HG H -4.273 15.239 -6.453 1.00 . A A . 12 SER HG 1 1
11 22057 1 1 12 SER N N -4.034 12.146 -5.332 1.00 . A A . 12 SER N 1 1
11 22058 1 1 12 SER O O -1.916 13.807 -3.316 1.00 . A A . 12 SER O 1 1
11 22059 1 1 12 SER OG O -5.153 15.125 -5.992 1.00 . A A . 12 SER OG 1 1
11 22060 1 1 13 PHE C C -1.861 12.408 -1.145 1.00 . A A . 13 PHE C 1 1
11 22061 1 1 13 PHE CA C -3.343 12.787 -1.160 1.00 . A A . 13 PHE CA 1 1
11 22062 1 1 13 PHE CB C -4.149 11.669 -0.494 1.00 . A A . 13 PHE CB 1 1
11 22063 1 1 13 PHE CD1 C -6.001 13.335 -0.238 1.00 . A A . 13 PHE CD1 1 1
11 22064 1 1 13 PHE CD2 C -6.113 11.351 1.026 1.00 . A A . 13 PHE CD2 1 1
11 22065 1 1 13 PHE CE1 C -7.227 13.768 0.333 1.00 . A A . 13 PHE CE1 1 1
11 22066 1 1 13 PHE CE2 C -7.339 11.784 1.597 1.00 . A A . 13 PHE CE2 1 1
11 22067 1 1 13 PHE CG C -5.470 12.136 0.121 1.00 . A A . 13 PHE CG 1 1
11 22068 1 1 13 PHE CZ C -7.870 12.984 1.238 1.00 . A A . 13 PHE CZ 1 1
11 22069 1 1 13 PHE H H -4.773 12.596 -2.662 1.00 . A A . 13 PHE H 1 1
11 22070 1 1 13 PHE HA H -3.473 13.755 -0.677 1.00 . A A . 13 PHE HA 1 1
11 22071 1 1 13 PHE HB2 H -4.357 10.896 -1.234 1.00 . A A . 13 PHE HB2 1 1
11 22072 1 1 13 PHE HB3 H -3.540 11.210 0.284 1.00 . A A . 13 PHE HB3 1 1
11 22073 1 1 13 PHE HD1 H -5.486 13.964 -0.964 1.00 . A A . 13 PHE HD1 1 1
11 22074 1 1 13 PHE HD2 H -5.687 10.390 1.314 1.00 . A A . 13 PHE HD2 1 1
11 22075 1 1 13 PHE HE1 H -7.653 14.730 0.045 1.00 . A A . 13 PHE HE1 1 1
11 22076 1 1 13 PHE HE2 H -7.854 11.155 2.323 1.00 . A A . 13 PHE HE2 1 1
11 22077 1 1 13 PHE HZ H -8.811 13.316 1.677 1.00 . A A . 13 PHE HZ 1 1
11 22078 1 1 13 PHE N N -3.835 12.913 -2.521 1.00 . A A . 13 PHE N 1 1
11 22079 1 1 13 PHE O O -0.994 13.280 -1.166 1.00 . A A . 13 PHE O 1 1
11 22080 1 1 14 PHE C C 0.691 11.547 -1.840 1.00 . A A . 14 PHE C 1 1
11 22081 1 1 14 PHE CA C -0.253 10.602 -1.094 1.00 . A A . 14 PHE CA 1 1
11 22082 1 1 14 PHE CB C -0.269 9.248 -1.806 1.00 . A A . 14 PHE CB 1 1
11 22083 1 1 14 PHE CD1 C -2.085 8.277 -0.382 1.00 . A A . 14 PHE CD1 1 1
11 22084 1 1 14 PHE CD2 C -2.215 7.958 -2.713 1.00 . A A . 14 PHE CD2 1 1
11 22085 1 1 14 PHE CE1 C -3.294 7.550 -0.216 1.00 . A A . 14 PHE CE1 1 1
11 22086 1 1 14 PHE CE2 C -3.423 7.232 -2.547 1.00 . A A . 14 PHE CE2 1 1
11 22087 1 1 14 PHE CG C -1.571 8.465 -1.627 1.00 . A A . 14 PHE CG 1 1
11 22088 1 1 14 PHE CZ C -3.938 7.043 -1.302 1.00 . A A . 14 PHE CZ 1 1
11 22089 1 1 14 PHE H H -2.327 10.404 -1.094 1.00 . A A . 14 PHE H 1 1
11 22090 1 1 14 PHE HA H 0.054 10.534 -0.050 1.00 . A A . 14 PHE HA 1 1
11 22091 1 1 14 PHE HB2 H -0.096 9.407 -2.871 1.00 . A A . 14 PHE HB2 1 1
11 22092 1 1 14 PHE HB3 H 0.560 8.644 -1.436 1.00 . A A . 14 PHE HB3 1 1
11 22093 1 1 14 PHE HD1 H -1.570 8.683 0.488 1.00 . A A . 14 PHE HD1 1 1
11 22094 1 1 14 PHE HD2 H -1.802 8.110 -3.710 1.00 . A A . 14 PHE HD2 1 1
11 22095 1 1 14 PHE HE1 H -3.706 7.399 0.781 1.00 . A A . 14 PHE HE1 1 1
11 22096 1 1 14 PHE HE2 H -3.939 6.826 -3.417 1.00 . A A . 14 PHE HE2 1 1
11 22097 1 1 14 PHE HZ H -4.866 6.486 -1.174 1.00 . A A . 14 PHE HZ 1 1
11 22098 1 1 14 PHE N N -1.616 11.106 -1.111 1.00 . A A . 14 PHE N 1 1
11 22099 1 1 14 PHE O O 1.757 11.892 -1.333 1.00 . A A . 14 PHE O 1 1
11 22100 1 1 15 ASN C C 1.733 13.877 -2.957 1.00 . A A . 15 ASN C 1 1
11 22101 1 1 15 ASN CA C 1.059 12.836 -3.853 1.00 . A A . 15 ASN CA 1 1
11 22102 1 1 15 ASN CB C 0.182 13.579 -4.863 1.00 . A A . 15 ASN CB 1 1
11 22103 1 1 15 ASN CG C 0.917 13.768 -6.192 1.00 . A A . 15 ASN CG 1 1
11 22104 1 1 15 ASN H H -0.604 11.652 -3.436 1.00 . A A . 15 ASN H 1 1
11 22105 1 1 15 ASN HA H 1.778 12.197 -4.363 1.00 . A A . 15 ASN HA 1 1
11 22106 1 1 15 ASN HB2 H -0.740 13.021 -5.029 1.00 . A A . 15 ASN HB2 1 1
11 22107 1 1 15 ASN HB3 H -0.102 14.551 -4.458 1.00 . A A . 15 ASN HB3 1 1
11 22108 1 1 15 ASN HD21 H -0.362 12.444 -7.033 1.00 . A A . 15 ASN HD21 1 1
11 22109 1 1 15 ASN HD22 H 0.835 13.099 -8.100 1.00 . A A . 15 ASN HD22 1 1
11 22110 1 1 15 ASN N N 0.265 11.938 -3.032 1.00 . A A . 15 ASN N 1 1
11 22111 1 1 15 ASN ND2 N 0.422 13.044 -7.191 1.00 . A A . 15 ASN ND2 1 1
11 22112 1 1 15 ASN O O 2.927 14.141 -3.095 1.00 . A A . 15 ASN O 1 1
11 22113 1 1 15 ASN OD1 O 1.869 14.523 -6.302 1.00 . A A . 15 ASN OD1 1 1
11 22114 1 1 16 GLN C C 2.167 14.780 0.033 1.00 . A A . 16 GLN C 1 1
11 22115 1 1 16 GLN CA C 1.445 15.447 -1.139 1.00 . A A . 16 GLN CA 1 1
11 22116 1 1 16 GLN CB C 0.316 16.353 -0.644 1.00 . A A . 16 GLN CB 1 1
11 22117 1 1 16 GLN CD C -1.260 16.341 1.325 1.00 . A A . 16 GLN CD 1 1
11 22118 1 1 16 GLN CG C -0.735 15.550 0.124 1.00 . A A . 16 GLN CG 1 1
11 22119 1 1 16 GLN H H -0.030 14.221 -1.952 1.00 . A A . 16 GLN H 1 1
11 22120 1 1 16 GLN HA H 2.151 16.040 -1.720 1.00 . A A . 16 GLN HA 1 1
11 22121 1 1 16 GLN HB2 H 0.726 17.132 -0.001 1.00 . A A . 16 GLN HB2 1 1
11 22122 1 1 16 GLN HB3 H -0.152 16.854 -1.492 1.00 . A A . 16 GLN HB3 1 1
11 22123 1 1 16 GLN HE21 H -1.855 14.594 2.156 1.00 . A A . 16 GLN HE21 1 1
11 22124 1 1 16 GLN HE22 H -2.184 16.012 3.095 1.00 . A A . 16 GLN HE22 1 1
11 22125 1 1 16 GLN HG2 H -1.562 15.298 -0.539 1.00 . A A . 16 GLN HG2 1 1
11 22126 1 1 16 GLN HG3 H -0.302 14.610 0.465 1.00 . A A . 16 GLN HG3 1 1
11 22127 1 1 16 GLN N N 0.939 14.441 -2.058 1.00 . A A . 16 GLN N 1 1
11 22128 1 1 16 GLN NE2 N -1.812 15.587 2.270 1.00 . A A . 16 GLN NE2 1 1
11 22129 1 1 16 GLN O O 1.927 15.122 1.190 1.00 . A A . 16 GLN O 1 1
11 22130 1 1 16 GLN OE1 O -1.169 17.556 1.388 1.00 . A A . 16 GLN OE1 1 1
11 22131 1 1 17 ALA C C 5.025 12.484 0.054 1.00 . A A . 17 ALA C 1 1
11 22132 1 1 17 ALA CA C 3.796 13.123 0.704 1.00 . A A . 17 ALA CA 1 1
11 22133 1 1 17 ALA CB C 2.893 12.092 1.384 1.00 . A A . 17 ALA CB 1 1
11 22134 1 1 17 ALA H H 3.227 13.569 -1.250 1.00 . A A . 17 ALA H 1 1
11 22135 1 1 17 ALA HA H 4.125 13.848 1.449 1.00 . A A . 17 ALA HA 1 1
11 22136 1 1 17 ALA HB1 H 3.328 11.805 2.342 1.00 . A A . 17 ALA HB1 1 1
11 22137 1 1 17 ALA HB2 H 1.907 12.526 1.548 1.00 . A A . 17 ALA HB2 1 1
11 22138 1 1 17 ALA HB3 H 2.803 11.212 0.747 1.00 . A A . 17 ALA HB3 1 1
11 22139 1 1 17 ALA N N 3.037 13.841 -0.307 1.00 . A A . 17 ALA N 1 1
11 22140 1 1 17 ALA O O 6.147 12.949 0.248 1.00 . A A . 17 ALA O 1 1
11 22141 1 1 18 CYS C C 5.426 10.499 -2.839 1.00 . A A . 18 CYS C 1 1
11 22142 1 1 18 CYS CA C 5.843 10.719 -1.383 1.00 . A A . 18 CYS CA 1 1
11 22143 1 1 18 CYS CB C 6.185 9.402 -0.682 1.00 . A A . 18 CYS CB 1 1
11 22144 1 1 18 CYS H H 3.856 11.055 -0.856 1.00 . A A . 18 CYS H 1 1
11 22145 1 1 18 CYS HA H 6.725 11.356 -1.325 1.00 . A A . 18 CYS HA 1 1
11 22146 1 1 18 CYS HB2 H 7.025 8.922 -1.183 1.00 . A A . 18 CYS HB2 1 1
11 22147 1 1 18 CYS HB3 H 6.494 9.597 0.345 1.00 . A A . 18 CYS HB3 1 1
11 22148 1 1 18 CYS HG H 5.423 7.157 -0.617 1.00 . A A . 18 CYS HG 1 1
11 22149 1 1 18 CYS N N 4.771 11.427 -0.704 1.00 . A A . 18 CYS N 1 1
11 22150 1 1 18 CYS O O 4.568 9.665 -3.123 1.00 . A A . 18 CYS O 1 1
11 22151 1 1 18 CYS SG S 4.731 8.290 -0.696 1.00 . A A . 18 CYS SG 1 1
11 22152 1 1 19 SER C C 7.029 10.810 -5.917 1.00 . A A . 19 SER C 1 1
11 22153 1 1 19 SER CA C 5.757 11.160 -5.141 1.00 . A A . 19 SER CA 1 1
11 22154 1 1 19 SER CB C 5.154 12.462 -5.672 1.00 . A A . 19 SER CB 1 1
11 22155 1 1 19 SER H H 6.750 11.937 -3.483 1.00 . A A . 19 SER H 1 1
11 22156 1 1 19 SER HA H 5.024 10.359 -5.227 1.00 . A A . 19 SER HA 1 1
11 22157 1 1 19 SER HB2 H 5.187 13.222 -4.891 1.00 . A A . 19 SER HB2 1 1
11 22158 1 1 19 SER HB3 H 5.759 12.831 -6.501 1.00 . A A . 19 SER HB3 1 1
11 22159 1 1 19 SER HG H 3.788 11.741 -6.945 1.00 . A A . 19 SER HG 1 1
11 22160 1 1 19 SER N N 6.053 11.261 -3.722 1.00 . A A . 19 SER N 1 1
11 22161 1 1 19 SER O O 7.159 11.154 -7.090 1.00 . A A . 19 SER O 1 1
11 22162 1 1 19 SER OG O 3.808 12.288 -6.108 1.00 . A A . 19 SER OG 1 1
11 22163 1 1 20 THR C C 8.980 8.513 -6.745 1.00 . A A . 20 THR C 1 1
11 22164 1 1 20 THR CA C 9.191 9.728 -5.839 1.00 . A A . 20 THR CA 1 1
11 22165 1 1 20 THR CB C 10.203 9.482 -4.718 1.00 . A A . 20 THR CB 1 1
11 22166 1 1 20 THR CG2 C 9.961 10.380 -3.503 1.00 . A A . 20 THR CG2 1 1
11 22167 1 1 20 THR H H 7.820 9.853 -4.275 1.00 . A A . 20 THR H 1 1
11 22168 1 1 20 THR HA H 9.541 10.543 -6.473 1.00 . A A . 20 THR HA 1 1
11 22169 1 1 20 THR HB H 11.223 9.589 -5.085 1.00 . A A . 20 THR HB 1 1
11 22170 1 1 20 THR HG1 H 10.524 7.909 -3.523 1.00 . A A . 20 THR HG1 1 1
11 22171 1 1 20 THR HG21 H 9.344 9.851 -2.777 1.00 . A A . 20 THR HG21 1 1
11 22172 1 1 20 THR HG22 H 10.917 10.640 -3.048 1.00 . A A . 20 THR HG22 1 1
11 22173 1 1 20 THR HG23 H 9.450 11.289 -3.820 1.00 . A A . 20 THR HG23 1 1
11 22174 1 1 20 THR N N 7.934 10.129 -5.229 1.00 . A A . 20 THR N 1 1
11 22175 1 1 20 THR O O 7.861 8.245 -7.179 1.00 . A A . 20 THR O 1 1
11 22176 1 1 20 THR OG1 O 9.890 8.173 -4.250 1.00 . A A . 20 THR OG1 1 1
11 22177 1 1 21 HIS C C 10.126 5.374 -6.984 1.00 . A A . 21 HIS C 1 1
11 22178 1 1 21 HIS CA C 10.022 6.631 -7.850 1.00 . A A . 21 HIS CA 1 1
11 22179 1 1 21 HIS CB C 11.099 6.695 -8.935 1.00 . A A . 21 HIS CB 1 1
11 22180 1 1 21 HIS CD2 C 10.685 6.569 -11.513 1.00 . A A . 21 HIS CD2 1 1
11 22181 1 1 21 HIS CE1 C 9.576 8.441 -11.743 1.00 . A A . 21 HIS CE1 1 1
11 22182 1 1 21 HIS CG C 10.587 7.148 -10.282 1.00 . A A . 21 HIS CG 1 1
11 22183 1 1 21 HIS H H 10.980 8.036 -6.646 1.00 . A A . 21 HIS H 1 1
11 22184 1 1 21 HIS HA H 9.051 6.643 -8.344 1.00 . A A . 21 HIS HA 1 1
11 22185 1 1 21 HIS HB2 H 11.888 7.373 -8.611 1.00 . A A . 21 HIS HB2 1 1
11 22186 1 1 21 HIS HB3 H 11.550 5.709 -9.043 1.00 . A A . 21 HIS HB3 1 1
11 22187 1 1 21 HIS HD1 H 9.647 8.980 -9.740 1.00 . A A . 21 HIS HD1 1 1
11 22188 1 1 21 HIS HD2 H 11.181 5.624 -11.736 1.00 . A A . 21 HIS HD2 1 1
11 22189 1 1 21 HIS HE1 H 9.023 9.262 -12.198 1.00 . A A . 21 HIS HE1 1 1
11 22190 1 1 21 HIS N N 10.073 7.811 -7.003 1.00 . A A . 21 HIS N 1 1
11 22191 1 1 21 HIS ND1 N 9.883 8.326 -10.459 1.00 . A A . 21 HIS ND1 1 1
11 22192 1 1 21 HIS NE2 N 10.073 7.351 -12.394 1.00 . A A . 21 HIS NE2 1 1
11 22193 1 1 21 HIS O O 9.278 4.487 -7.067 1.00 . A A . 21 HIS O 1 1
11 22194 1 1 22 GLN C C 10.426 4.245 -4.114 1.00 . A A . 22 GLN C 1 1
11 22195 1 1 22 GLN CA C 11.399 4.204 -5.293 1.00 . A A . 22 GLN CA 1 1
11 22196 1 1 22 GLN CB C 12.849 4.168 -4.806 1.00 . A A . 22 GLN CB 1 1
11 22197 1 1 22 GLN CD C 14.986 2.867 -5.128 1.00 . A A . 22 GLN CD 1 1
11 22198 1 1 22 GLN CG C 13.749 3.450 -5.814 1.00 . A A . 22 GLN CG 1 1
11 22199 1 1 22 GLN H H 11.859 6.063 -6.112 1.00 . A A . 22 GLN H 1 1
11 22200 1 1 22 GLN HA H 11.205 3.321 -5.903 1.00 . A A . 22 GLN HA 1 1
11 22201 1 1 22 GLN HB2 H 13.210 5.185 -4.651 1.00 . A A . 22 GLN HB2 1 1
11 22202 1 1 22 GLN HB3 H 12.901 3.662 -3.842 1.00 . A A . 22 GLN HB3 1 1
11 22203 1 1 22 GLN HE21 H 16.102 3.530 -6.681 1.00 . A A . 22 GLN HE21 1 1
11 22204 1 1 22 GLN HE22 H 16.980 2.703 -5.438 1.00 . A A . 22 GLN HE22 1 1
11 22205 1 1 22 GLN HG2 H 13.190 2.652 -6.302 1.00 . A A . 22 GLN HG2 1 1
11 22206 1 1 22 GLN HG3 H 14.056 4.147 -6.594 1.00 . A A . 22 GLN HG3 1 1
11 22207 1 1 22 GLN N N 11.174 5.338 -6.173 1.00 . A A . 22 GLN N 1 1
11 22208 1 1 22 GLN NE2 N 16.116 3.048 -5.805 1.00 . A A . 22 GLN NE2 1 1
11 22209 1 1 22 GLN O O 10.424 3.347 -3.274 1.00 . A A . 22 GLN O 1 1
11 22210 1 1 22 GLN OE1 O 14.918 2.292 -4.054 1.00 . A A . 22 GLN OE1 1 1
11 22211 1 1 23 GLU C C 8.045 4.114 -2.635 1.00 . A A . 23 GLU C 1 1
11 22212 1 1 23 GLU CA C 8.644 5.467 -3.027 1.00 . A A . 23 GLU CA 1 1
11 22213 1 1 23 GLU CB C 7.548 6.451 -3.441 1.00 . A A . 23 GLU CB 1 1
11 22214 1 1 23 GLU CD C 5.451 5.703 -4.625 1.00 . A A . 23 GLU CD 1 1
11 22215 1 1 23 GLU CG C 6.932 6.053 -4.784 1.00 . A A . 23 GLU CG 1 1
11 22216 1 1 23 GLU H H 9.628 6.023 -4.777 1.00 . A A . 23 GLU H 1 1
11 22217 1 1 23 GLU HA H 9.199 5.883 -2.187 1.00 . A A . 23 GLU HA 1 1
11 22218 1 1 23 GLU HB2 H 6.773 6.482 -2.676 1.00 . A A . 23 GLU HB2 1 1
11 22219 1 1 23 GLU HB3 H 7.965 7.456 -3.513 1.00 . A A . 23 GLU HB3 1 1
11 22220 1 1 23 GLU HG2 H 7.042 6.871 -5.496 1.00 . A A . 23 GLU HG2 1 1
11 22221 1 1 23 GLU HG3 H 7.469 5.198 -5.195 1.00 . A A . 23 GLU HG3 1 1
11 22222 1 1 23 GLU N N 9.620 5.297 -4.089 1.00 . A A . 23 GLU N 1 1
11 22223 1 1 23 GLU O O 7.747 3.880 -1.465 1.00 . A A . 23 GLU O 1 1
11 22224 1 1 23 GLU OE1 O 5.180 4.560 -4.196 1.00 . A A . 23 GLU OE1 1 1
11 22225 1 1 23 GLU OE2 O 4.623 6.586 -4.935 1.00 . A A . 23 GLU OE2 1 1
11 22226 1 1 24 ARG C C 8.386 1.014 -2.797 1.00 . A A . 24 ARG C 1 1
11 22227 1 1 24 ARG CA C 7.331 1.937 -3.409 1.00 . A A . 24 ARG CA 1 1
11 22228 1 1 24 ARG CB C 6.823 1.323 -4.716 1.00 . A A . 24 ARG CB 1 1
11 22229 1 1 24 ARG CD C 7.419 0.883 -7.126 1.00 . A A . 24 ARG CD 1 1
11 22230 1 1 24 ARG CG C 7.962 1.155 -5.722 1.00 . A A . 24 ARG CG 1 1
11 22231 1 1 24 ARG CZ C 8.515 2.541 -8.628 1.00 . A A . 24 ARG CZ 1 1
11 22232 1 1 24 ARG H H 8.133 3.459 -4.584 1.00 . A A . 24 ARG H 1 1
11 22233 1 1 24 ARG HA H 6.502 2.098 -2.720 1.00 . A A . 24 ARG HA 1 1
11 22234 1 1 24 ARG HB2 H 6.366 0.355 -4.513 1.00 . A A . 24 ARG HB2 1 1
11 22235 1 1 24 ARG HB3 H 6.047 1.959 -5.143 1.00 . A A . 24 ARG HB3 1 1
11 22236 1 1 24 ARG HD2 H 8.014 0.110 -7.612 1.00 . A A . 24 ARG HD2 1 1
11 22237 1 1 24 ARG HD3 H 6.398 0.506 -7.063 1.00 . A A . 24 ARG HD3 1 1
11 22238 1 1 24 ARG HE H 6.624 2.689 -7.954 1.00 . A A . 24 ARG HE 1 1
11 22239 1 1 24 ARG HG2 H 8.577 2.055 -5.734 1.00 . A A . 24 ARG HG2 1 1
11 22240 1 1 24 ARG HG3 H 8.607 0.332 -5.412 1.00 . A A . 24 ARG HG3 1 1
11 22241 1 1 24 ARG HH11 H 9.689 0.967 -8.102 1.00 . A A . 24 ARG HH11 1 1
11 22242 1 1 24 ARG HH12 H 10.438 2.129 -9.146 1.00 . A A . 24 ARG HH12 1 1
11 22243 1 1 24 ARG HH21 H 7.610 4.222 -9.332 1.00 . A A . 24 ARG HH21 1 1
11 22244 1 1 24 ARG HH22 H 9.247 3.993 -9.851 1.00 . A A . 24 ARG HH22 1 1
11 22245 1 1 24 ARG N N 7.888 3.260 -3.635 1.00 . A A . 24 ARG N 1 1
11 22246 1 1 24 ARG NE N 7.449 2.125 -7.930 1.00 . A A . 24 ARG NE 1 1
11 22247 1 1 24 ARG NH1 N 9.643 1.818 -8.625 1.00 . A A . 24 ARG NH1 1 1
11 22248 1 1 24 ARG NH2 N 8.452 3.682 -9.330 1.00 . A A . 24 ARG NH2 1 1
11 22249 1 1 24 ARG O O 8.134 0.364 -1.783 1.00 . A A . 24 ARG O 1 1
11 22250 1 1 25 LEU C C 11.168 0.712 -1.645 1.00 . A A . 25 LEU C 1 1
11 22251 1 1 25 LEU CA C 10.640 0.154 -2.967 1.00 . A A . 25 LEU CA 1 1
11 22252 1 1 25 LEU CB C 11.712 0.018 -4.050 1.00 . A A . 25 LEU CB 1 1
11 22253 1 1 25 LEU CD1 C 12.381 -0.862 -6.316 1.00 . A A . 25 LEU CD1 1 1
11 22254 1 1 25 LEU CD2 C 10.128 -1.474 -5.325 1.00 . A A . 25 LEU CD2 1 1
11 22255 1 1 25 LEU CG C 11.218 -0.405 -5.435 1.00 . A A . 25 LEU CG 1 1
11 22256 1 1 25 LEU H H 9.742 1.518 -4.261 1.00 . A A . 25 LEU H 1 1
11 22257 1 1 25 LEU HA H 10.237 -0.843 -2.786 1.00 . A A . 25 LEU HA 1 1
11 22258 1 1 25 LEU HB2 H 12.226 0.974 -4.147 1.00 . A A . 25 LEU HB2 1 1
11 22259 1 1 25 LEU HB3 H 12.451 -0.708 -3.712 1.00 . A A . 25 LEU HB3 1 1
11 22260 1 1 25 LEU HD11 H 12.070 -0.858 -7.361 1.00 . A A . 25 LEU HD11 1 1
11 22261 1 1 25 LEU HD12 H 13.224 -0.184 -6.186 1.00 . A A . 25 LEU HD12 1 1
11 22262 1 1 25 LEU HD13 H 12.680 -1.871 -6.031 1.00 . A A . 25 LEU HD13 1 1
11 22263 1 1 25 LEU HD21 H 9.439 -1.209 -4.523 1.00 . A A . 25 LEU HD21 1 1
11 22264 1 1 25 LEU HD22 H 9.583 -1.535 -6.267 1.00 . A A . 25 LEU HD22 1 1
11 22265 1 1 25 LEU HD23 H 10.586 -2.439 -5.106 1.00 . A A . 25 LEU HD23 1 1
11 22266 1 1 25 LEU HG H 10.769 0.463 -5.918 1.00 . A A . 25 LEU HG 1 1
11 22267 1 1 25 LEU N N 9.545 0.986 -3.437 1.00 . A A . 25 LEU N 1 1
11 22268 1 1 25 LEU O O 11.999 0.085 -0.990 1.00 . A A . 25 LEU O 1 1
11 22269 1 1 26 ASP C C 10.189 2.048 1.090 1.00 . A A . 26 ASP C 1 1
11 22270 1 1 26 ASP CA C 11.075 2.535 -0.058 1.00 . A A . 26 ASP CA 1 1
11 22271 1 1 26 ASP CB C 10.926 4.054 -0.159 1.00 . A A . 26 ASP CB 1 1
11 22272 1 1 26 ASP CG C 12.106 4.778 -0.809 1.00 . A A . 26 ASP CG 1 1
11 22273 1 1 26 ASP H H 9.989 2.389 -1.829 1.00 . A A . 26 ASP H 1 1
11 22274 1 1 26 ASP HA H 12.121 2.259 0.077 1.00 . A A . 26 ASP HA 1 1
11 22275 1 1 26 ASP HB2 H 10.024 4.278 -0.729 1.00 . A A . 26 ASP HB2 1 1
11 22276 1 1 26 ASP HB3 H 10.778 4.458 0.842 1.00 . A A . 26 ASP HB3 1 1
11 22277 1 1 26 ASP N N 10.664 1.885 -1.291 1.00 . A A . 26 ASP N 1 1
11 22278 1 1 26 ASP O O 10.669 1.839 2.204 1.00 . A A . 26 ASP O 1 1
11 22279 1 1 26 ASP OD1 O 13.089 5.032 -0.079 1.00 . A A . 26 ASP OD1 1 1
11 22280 1 1 26 ASP OD2 O 12.000 5.063 -2.022 1.00 . A A . 26 ASP OD2 1 1
11 22281 1 1 27 PHE C C 8.242 -0.020 2.186 1.00 . A A . 27 PHE C 1 1
11 22282 1 1 27 PHE CA C 7.954 1.424 1.772 1.00 . A A . 27 PHE CA 1 1
11 22283 1 1 27 PHE CB C 6.571 1.490 1.122 1.00 . A A . 27 PHE CB 1 1
11 22284 1 1 27 PHE CD1 C 6.641 3.993 1.078 1.00 . A A . 27 PHE CD1 1 1
11 22285 1 1 27 PHE CD2 C 4.564 2.950 1.459 1.00 . A A . 27 PHE CD2 1 1
11 22286 1 1 27 PHE CE1 C 6.019 5.266 1.172 1.00 . A A . 27 PHE CE1 1 1
11 22287 1 1 27 PHE CE2 C 3.942 4.223 1.553 1.00 . A A . 27 PHE CE2 1 1
11 22288 1 1 27 PHE CG C 5.900 2.862 1.224 1.00 . A A . 27 PHE CG 1 1
11 22289 1 1 27 PHE CZ C 4.682 5.354 1.408 1.00 . A A . 27 PHE CZ 1 1
11 22290 1 1 27 PHE H H 8.530 2.055 -0.128 1.00 . A A . 27 PHE H 1 1
11 22291 1 1 27 PHE HA H 8.052 2.075 2.641 1.00 . A A . 27 PHE HA 1 1
11 22292 1 1 27 PHE HB2 H 6.661 1.219 0.070 1.00 . A A . 27 PHE HB2 1 1
11 22293 1 1 27 PHE HB3 H 5.925 0.747 1.589 1.00 . A A . 27 PHE HB3 1 1
11 22294 1 1 27 PHE HD1 H 7.712 3.923 0.889 1.00 . A A . 27 PHE HD1 1 1
11 22295 1 1 27 PHE HD2 H 3.970 2.043 1.576 1.00 . A A . 27 PHE HD2 1 1
11 22296 1 1 27 PHE HE1 H 6.613 6.173 1.056 1.00 . A A . 27 PHE HE1 1 1
11 22297 1 1 27 PHE HE2 H 2.870 4.294 1.742 1.00 . A A . 27 PHE HE2 1 1
11 22298 1 1 27 PHE HZ H 4.205 6.332 1.480 1.00 . A A . 27 PHE HZ 1 1
11 22299 1 1 27 PHE N N 8.912 1.882 0.780 1.00 . A A . 27 PHE N 1 1
11 22300 1 1 27 PHE O O 8.524 -0.292 3.352 1.00 . A A . 27 PHE O 1 1
11 22301 1 1 28 ILE C C 9.720 -2.475 2.226 1.00 . A A . 28 ILE C 1 1
11 22302 1 1 28 ILE CA C 8.408 -2.320 1.455 1.00 . A A . 28 ILE CA 1 1
11 22303 1 1 28 ILE CB C 8.367 -3.109 0.145 1.00 . A A . 28 ILE CB 1 1
11 22304 1 1 28 ILE CD1 C 9.001 -2.973 -2.293 1.00 . A A . 28 ILE CD1 1 1
11 22305 1 1 28 ILE CG1 C 9.360 -2.539 -0.870 1.00 . A A . 28 ILE CG1 1 1
11 22306 1 1 28 ILE CG2 C 6.945 -3.169 -0.416 1.00 . A A . 28 ILE CG2 1 1
11 22307 1 1 28 ILE H H 7.930 -0.681 0.261 1.00 . A A . 28 ILE H 1 1
11 22308 1 1 28 ILE HA H 7.594 -2.690 2.079 1.00 . A A . 28 ILE HA 1 1
11 22309 1 1 28 ILE HB H 8.674 -4.134 0.354 1.00 . A A . 28 ILE HB 1 1
11 22310 1 1 28 ILE HD11 H 9.909 -3.247 -2.829 1.00 . A A . 28 ILE HD11 1 1
11 22311 1 1 28 ILE HD12 H 8.331 -3.832 -2.252 1.00 . A A . 28 ILE HD12 1 1
11 22312 1 1 28 ILE HD13 H 8.507 -2.151 -2.810 1.00 . A A . 28 ILE HD13 1 1
11 22313 1 1 28 ILE HG12 H 9.363 -1.450 -0.809 1.00 . A A . 28 ILE HG12 1 1
11 22314 1 1 28 ILE HG13 H 10.368 -2.874 -0.627 1.00 . A A . 28 ILE HG13 1 1
11 22315 1 1 28 ILE HG21 H 6.795 -2.347 -1.116 1.00 . A A . 28 ILE HG21 1 1
11 22316 1 1 28 ILE HG22 H 6.797 -4.117 -0.933 1.00 . A A . 28 ILE HG22 1 1
11 22317 1 1 28 ILE HG23 H 6.228 -3.085 0.401 1.00 . A A . 28 ILE HG23 1 1
11 22318 1 1 28 ILE N N 8.160 -0.910 1.207 1.00 . A A . 28 ILE N 1 1
11 22319 1 1 28 ILE O O 9.914 -3.459 2.937 1.00 . A A . 28 ILE O 1 1
11 22320 1 1 29 CYS C C 11.704 -0.872 4.113 1.00 . A A . 29 CYS C 1 1
11 22321 1 1 29 CYS CA C 11.877 -1.502 2.729 1.00 . A A . 29 CYS CA 1 1
11 22322 1 1 29 CYS CB C 12.951 -0.788 1.907 1.00 . A A . 29 CYS CB 1 1
11 22323 1 1 29 CYS H H 10.423 -0.691 1.477 1.00 . A A . 29 CYS H 1 1
11 22324 1 1 29 CYS HA H 12.174 -2.547 2.814 1.00 . A A . 29 CYS HA 1 1
11 22325 1 1 29 CYS HB2 H 12.969 -1.187 0.892 1.00 . A A . 29 CYS HB2 1 1
11 22326 1 1 29 CYS HB3 H 12.715 0.273 1.828 1.00 . A A . 29 CYS HB3 1 1
11 22327 1 1 29 CYS HG H 14.304 -0.329 3.800 1.00 . A A . 29 CYS HG 1 1
11 22328 1 1 29 CYS N N 10.588 -1.488 2.058 1.00 . A A . 29 CYS N 1 1
11 22329 1 1 29 CYS O O 11.716 -1.573 5.124 1.00 . A A . 29 CYS O 1 1
11 22330 1 1 29 CYS SG S 14.589 -1.007 2.692 1.00 . A A . 29 CYS SG 1 1
11 22331 1 1 30 SER C C 10.432 0.410 6.287 1.00 . A A . 30 SER C 1 1
11 22332 1 1 30 SER CA C 11.374 1.176 5.356 1.00 . A A . 30 SER CA 1 1
11 22333 1 1 30 SER CB C 10.835 2.583 5.095 1.00 . A A . 30 SER CB 1 1
11 22334 1 1 30 SER H H 11.540 1.006 3.287 1.00 . A A . 30 SER H 1 1
11 22335 1 1 30 SER HA H 12.371 1.244 5.793 1.00 . A A . 30 SER HA 1 1
11 22336 1 1 30 SER HB2 H 10.184 2.566 4.221 1.00 . A A . 30 SER HB2 1 1
11 22337 1 1 30 SER HB3 H 10.224 2.900 5.941 1.00 . A A . 30 SER HB3 1 1
11 22338 1 1 30 SER HG H 12.125 3.964 5.753 1.00 . A A . 30 SER HG 1 1
11 22339 1 1 30 SER N N 11.549 0.443 4.114 1.00 . A A . 30 SER N 1 1
11 22340 1 1 30 SER O O 10.737 0.216 7.463 1.00 . A A . 30 SER O 1 1
11 22341 1 1 30 SER OG O 11.882 3.527 4.888 1.00 . A A . 30 SER OG 1 1
11 22342 1 1 31 THR C C 8.983 -1.880 7.268 1.00 . A A . 31 THR C 1 1
11 22343 1 1 31 THR CA C 8.316 -0.744 6.491 1.00 . A A . 31 THR CA 1 1
11 22344 1 1 31 THR CB C 7.232 -1.224 5.524 1.00 . A A . 31 THR CB 1 1
11 22345 1 1 31 THR CG2 C 6.065 -1.904 6.242 1.00 . A A . 31 THR CG2 1 1
11 22346 1 1 31 THR H H 9.064 0.158 4.769 1.00 . A A . 31 THR H 1 1
11 22347 1 1 31 THR HA H 7.875 -0.070 7.226 1.00 . A A . 31 THR HA 1 1
11 22348 1 1 31 THR HB H 7.654 -1.878 4.760 1.00 . A A . 31 THR HB 1 1
11 22349 1 1 31 THR HG1 H 5.824 -0.223 4.513 1.00 . A A . 31 THR HG1 1 1
11 22350 1 1 31 THR HG21 H 6.298 -2.958 6.396 1.00 . A A . 31 THR HG21 1 1
11 22351 1 1 31 THR HG22 H 5.902 -1.423 7.207 1.00 . A A . 31 THR HG22 1 1
11 22352 1 1 31 THR HG23 H 5.164 -1.816 5.636 1.00 . A A . 31 THR HG23 1 1
11 22353 1 1 31 THR N N 9.305 -0.004 5.726 1.00 . A A . 31 THR N 1 1
11 22354 1 1 31 THR O O 8.646 -2.129 8.424 1.00 . A A . 31 THR O 1 1
11 22355 1 1 31 THR OG1 O 6.669 -0.021 5.008 1.00 . A A . 31 THR OG1 1 1
11 22356 1 1 32 ARG C C 11.988 -3.166 7.752 1.00 . A A . 32 ARG C 1 1
11 22357 1 1 32 ARG CA C 10.637 -3.644 7.215 1.00 . A A . 32 ARG CA 1 1
11 22358 1 1 32 ARG CB C 10.867 -4.777 6.212 1.00 . A A . 32 ARG CB 1 1
11 22359 1 1 32 ARG CD C 11.485 -6.812 7.567 1.00 . A A . 32 ARG CD 1 1
11 22360 1 1 32 ARG CG C 10.379 -6.114 6.774 1.00 . A A . 32 ARG CG 1 1
11 22361 1 1 32 ARG CZ C 11.998 -7.224 9.970 1.00 . A A . 32 ARG CZ 1 1
11 22362 1 1 32 ARG H H 10.188 -2.332 5.661 1.00 . A A . 32 ARG H 1 1
11 22363 1 1 32 ARG HA H 9.991 -3.982 8.025 1.00 . A A . 32 ARG HA 1 1
11 22364 1 1 32 ARG HB2 H 10.344 -4.556 5.282 1.00 . A A . 32 ARG HB2 1 1
11 22365 1 1 32 ARG HB3 H 11.928 -4.845 5.972 1.00 . A A . 32 ARG HB3 1 1
11 22366 1 1 32 ARG HD2 H 11.566 -7.853 7.254 1.00 . A A . 32 ARG HD2 1 1
11 22367 1 1 32 ARG HD3 H 12.446 -6.342 7.359 1.00 . A A . 32 ARG HD3 1 1
11 22368 1 1 32 ARG HE H 10.337 -6.306 9.300 1.00 . A A . 32 ARG HE 1 1
11 22369 1 1 32 ARG HG2 H 9.514 -5.948 7.417 1.00 . A A . 32 ARG HG2 1 1
11 22370 1 1 32 ARG HG3 H 10.050 -6.757 5.957 1.00 . A A . 32 ARG HG3 1 1
11 22371 1 1 32 ARG HH11 H 13.413 -7.897 8.673 1.00 . A A . 32 ARG HH11 1 1
11 22372 1 1 32 ARG HH12 H 13.755 -8.175 10.348 1.00 . A A . 32 ARG HH12 1 1
11 22373 1 1 32 ARG HH21 H 10.788 -6.674 11.510 1.00 . A A . 32 ARG HH21 1 1
11 22374 1 1 32 ARG HH22 H 12.252 -7.475 11.972 1.00 . A A . 32 ARG HH22 1 1
11 22375 1 1 32 ARG N N 9.919 -2.540 6.601 1.00 . A A . 32 ARG N 1 1
11 22376 1 1 32 ARG NE N 11.191 -6.741 9.016 1.00 . A A . 32 ARG NE 1 1
11 22377 1 1 32 ARG NH1 N 13.153 -7.815 9.636 1.00 . A A . 32 ARG NH1 1 1
11 22378 1 1 32 ARG NH2 N 11.650 -7.115 11.260 1.00 . A A . 32 ARG NH2 1 1
11 22379 1 1 32 ARG O O 12.884 -3.973 7.996 1.00 . A A . 32 ARG O 1 1
11 22380 1 1 33 GLU C C 13.002 -0.008 9.243 1.00 . A A . 33 GLU C 1 1
11 22381 1 1 33 GLU CA C 13.318 -1.261 8.424 1.00 . A A . 33 GLU CA 1 1
11 22382 1 1 33 GLU CB C 14.281 -0.939 7.280 1.00 . A A . 33 GLU CB 1 1
11 22383 1 1 33 GLU CD C 15.468 -3.162 7.383 1.00 . A A . 33 GLU CD 1 1
11 22384 1 1 33 GLU CG C 14.657 -2.205 6.507 1.00 . A A . 33 GLU CG 1 1
11 22385 1 1 33 GLU H H 11.358 -1.207 7.720 1.00 . A A . 33 GLU H 1 1
11 22386 1 1 33 GLU HA H 13.766 -2.019 9.066 1.00 . A A . 33 GLU HA 1 1
11 22387 1 1 33 GLU HB2 H 13.821 -0.219 6.604 1.00 . A A . 33 GLU HB2 1 1
11 22388 1 1 33 GLU HB3 H 15.182 -0.472 7.679 1.00 . A A . 33 GLU HB3 1 1
11 22389 1 1 33 GLU HG2 H 13.752 -2.704 6.158 1.00 . A A . 33 GLU HG2 1 1
11 22390 1 1 33 GLU HG3 H 15.235 -1.938 5.623 1.00 . A A . 33 GLU HG3 1 1
11 22391 1 1 33 GLU N N 12.091 -1.856 7.921 1.00 . A A . 33 GLU N 1 1
11 22392 1 1 33 GLU O O 13.612 1.041 9.040 1.00 . A A . 33 GLU O 1 1
11 22393 1 1 33 GLU OE1 O 16.071 -2.665 8.359 1.00 . A A . 33 GLU OE1 1 1
11 22394 1 1 33 GLU OE2 O 15.466 -4.369 7.058 1.00 . A A . 33 GLU OE2 1 1
11 22395 1 1 34 SER C C 10.744 0.440 12.130 1.00 . A A . 34 SER C 1 1
11 22396 1 1 34 SER CA C 11.645 0.948 11.003 1.00 . A A . 34 SER CA 1 1
11 22397 1 1 34 SER CB C 10.925 2.030 10.195 1.00 . A A . 34 SER CB 1 1
11 22398 1 1 34 SER H H 11.558 -1.014 10.311 1.00 . A A . 34 SER H 1 1
11 22399 1 1 34 SER HA H 12.572 1.354 11.408 1.00 . A A . 34 SER HA 1 1
11 22400 1 1 34 SER HB2 H 9.896 1.722 10.013 1.00 . A A . 34 SER HB2 1 1
11 22401 1 1 34 SER HB3 H 10.884 2.950 10.778 1.00 . A A . 34 SER HB3 1 1
11 22402 1 1 34 SER HG H 12.145 3.101 9.024 1.00 . A A . 34 SER HG 1 1
11 22403 1 1 34 SER N N 12.049 -0.158 10.152 1.00 . A A . 34 SER N 1 1
11 22404 1 1 34 SER O O 9.526 0.373 11.973 1.00 . A A . 34 SER O 1 1
11 22405 1 1 34 SER OG O 11.571 2.285 8.951 1.00 . A A . 34 SER OG 1 1
11 22406 1 1 35 ASP C C 9.473 0.527 14.693 1.00 . A A . 35 ASP C 1 1
11 22407 1 1 35 ASP CA C 10.649 -0.406 14.394 1.00 . A A . 35 ASP CA 1 1
11 22408 1 1 35 ASP CB C 11.543 -0.451 15.634 1.00 . A A . 35 ASP CB 1 1
11 22409 1 1 35 ASP CG C 10.893 -1.059 16.879 1.00 . A A . 35 ASP CG 1 1
11 22410 1 1 35 ASP H H 12.369 0.152 13.360 1.00 . A A . 35 ASP H 1 1
11 22411 1 1 35 ASP HA H 10.325 -1.409 14.115 1.00 . A A . 35 ASP HA 1 1
11 22412 1 1 35 ASP HB2 H 12.441 -1.022 15.396 1.00 . A A . 35 ASP HB2 1 1
11 22413 1 1 35 ASP HB3 H 11.865 0.564 15.869 1.00 . A A . 35 ASP HB3 1 1
11 22414 1 1 35 ASP N N 11.378 0.095 13.241 1.00 . A A . 35 ASP N 1 1
11 22415 1 1 35 ASP O O 8.444 0.090 15.204 1.00 . A A . 35 ASP O 1 1
11 22416 1 1 35 ASP OD1 O 10.846 -2.306 16.943 1.00 . A A . 35 ASP OD1 1 1
11 22417 1 1 35 ASP OD2 O 10.458 -0.262 17.738 1.00 . A A . 35 ASP OD2 1 1
11 22418 1 1 36 THR C C 7.934 3.143 13.272 1.00 . A A . 36 THR C 1 1
11 22419 1 1 36 THR CA C 8.635 2.793 14.587 1.00 . A A . 36 THR CA 1 1
11 22420 1 1 36 THR CB C 9.285 3.999 15.268 1.00 . A A . 36 THR CB 1 1
11 22421 1 1 36 THR CG2 C 9.776 5.044 14.264 1.00 . A A . 36 THR CG2 1 1
11 22422 1 1 36 THR H H 10.507 2.142 13.945 1.00 . A A . 36 THR H 1 1
11 22423 1 1 36 THR HA H 7.881 2.365 15.247 1.00 . A A . 36 THR HA 1 1
11 22424 1 1 36 THR HB H 10.093 3.684 15.929 1.00 . A A . 36 THR HB 1 1
11 22425 1 1 36 THR HG1 H 8.471 4.869 16.876 1.00 . A A . 36 THR HG1 1 1
11 22426 1 1 36 THR HG21 H 10.779 5.370 14.540 1.00 . A A . 36 THR HG21 1 1
11 22427 1 1 36 THR HG22 H 9.798 4.607 13.266 1.00 . A A . 36 THR HG22 1 1
11 22428 1 1 36 THR HG23 H 9.101 5.900 14.272 1.00 . A A . 36 THR HG23 1 1
11 22429 1 1 36 THR N N 9.666 1.795 14.360 1.00 . A A . 36 THR N 1 1
11 22430 1 1 36 THR O O 7.919 2.341 12.340 1.00 . A A . 36 THR O 1 1
11 22431 1 1 36 THR OG1 O 8.205 4.642 15.939 1.00 . A A . 36 THR OG1 1 1
11 22432 1 1 37 PHE C C 7.246 6.135 11.564 1.00 . A A . 37 PHE C 1 1
11 22433 1 1 37 PHE CA C 6.668 4.807 12.056 1.00 . A A . 37 PHE CA 1 1
11 22434 1 1 37 PHE CB C 5.206 5.017 12.456 1.00 . A A . 37 PHE CB 1 1
11 22435 1 1 37 PHE CD1 C 4.297 2.905 13.448 1.00 . A A . 37 PHE CD1 1 1
11 22436 1 1 37 PHE CD2 C 4.822 4.678 14.907 1.00 . A A . 37 PHE CD2 1 1
11 22437 1 1 37 PHE CE1 C 3.882 2.118 14.555 1.00 . A A . 37 PHE CE1 1 1
11 22438 1 1 37 PHE CE2 C 4.406 3.891 16.014 1.00 . A A . 37 PHE CE2 1 1
11 22439 1 1 37 PHE CG C 4.758 4.169 13.648 1.00 . A A . 37 PHE CG 1 1
11 22440 1 1 37 PHE CZ C 3.945 2.627 15.814 1.00 . A A . 37 PHE CZ 1 1
11 22441 1 1 37 PHE H H 7.385 4.987 14.004 1.00 . A A . 37 PHE H 1 1
11 22442 1 1 37 PHE HA H 6.797 4.048 11.285 1.00 . A A . 37 PHE HA 1 1
11 22443 1 1 37 PHE HB2 H 5.053 6.070 12.694 1.00 . A A . 37 PHE HB2 1 1
11 22444 1 1 37 PHE HB3 H 4.570 4.788 11.601 1.00 . A A . 37 PHE HB3 1 1
11 22445 1 1 37 PHE HD1 H 4.246 2.496 12.439 1.00 . A A . 37 PHE HD1 1 1
11 22446 1 1 37 PHE HD2 H 5.191 5.691 15.067 1.00 . A A . 37 PHE HD2 1 1
11 22447 1 1 37 PHE HE1 H 3.512 1.105 14.395 1.00 . A A . 37 PHE HE1 1 1
11 22448 1 1 37 PHE HE2 H 4.457 4.300 17.023 1.00 . A A . 37 PHE HE2 1 1
11 22449 1 1 37 PHE HZ H 3.626 2.023 16.663 1.00 . A A . 37 PHE HZ 1 1
11 22450 1 1 37 PHE N N 7.369 4.341 13.241 1.00 . A A . 37 PHE N 1 1
11 22451 1 1 37 PHE O O 7.347 6.364 10.360 1.00 . A A . 37 PHE O 1 1
11 22452 1 1 38 SER C C 9.480 8.100 11.420 1.00 . A A . 38 SER C 1 1
11 22453 1 1 38 SER CA C 8.175 8.276 12.200 1.00 . A A . 38 SER CA 1 1
11 22454 1 1 38 SER CB C 8.419 9.098 13.466 1.00 . A A . 38 SER CB 1 1
11 22455 1 1 38 SER H H 7.524 6.782 13.498 1.00 . A A . 38 SER H 1 1
11 22456 1 1 38 SER HA H 7.425 8.772 11.584 1.00 . A A . 38 SER HA 1 1
11 22457 1 1 38 SER HB2 H 9.461 9.420 13.494 1.00 . A A . 38 SER HB2 1 1
11 22458 1 1 38 SER HB3 H 7.808 10.000 13.437 1.00 . A A . 38 SER HB3 1 1
11 22459 1 1 38 SER HG H 8.063 8.979 15.432 1.00 . A A . 38 SER HG 1 1
11 22460 1 1 38 SER N N 7.610 6.976 12.521 1.00 . A A . 38 SER N 1 1
11 22461 1 1 38 SER O O 9.997 9.057 10.845 1.00 . A A . 38 SER O 1 1
11 22462 1 1 38 SER OG O 8.119 8.361 14.648 1.00 . A A . 38 SER OG 1 1
11 22463 1 1 39 SER C C 10.933 6.371 9.234 1.00 . A A . 39 SER C 1 1
11 22464 1 1 39 SER CA C 11.210 6.559 10.727 1.00 . A A . 39 SER CA 1 1
11 22465 1 1 39 SER CB C 11.869 5.306 11.307 1.00 . A A . 39 SER CB 1 1
11 22466 1 1 39 SER H H 9.549 6.099 11.897 1.00 . A A . 39 SER H 1 1
11 22467 1 1 39 SER HA H 11.860 7.419 10.891 1.00 . A A . 39 SER HA 1 1
11 22468 1 1 39 SER HB2 H 11.108 4.676 11.767 1.00 . A A . 39 SER HB2 1 1
11 22469 1 1 39 SER HB3 H 12.317 4.725 10.500 1.00 . A A . 39 SER HB3 1 1
11 22470 1 1 39 SER HG H 13.512 4.866 12.361 1.00 . A A . 39 SER HG 1 1
11 22471 1 1 39 SER N N 9.975 6.872 11.426 1.00 . A A . 39 SER N 1 1
11 22472 1 1 39 SER O O 11.626 6.942 8.394 1.00 . A A . 39 SER O 1 1
11 22473 1 1 39 SER OG O 12.867 5.625 12.272 1.00 . A A . 39 SER OG 1 1
11 22474 1 1 40 VAL C C 9.563 6.604 6.777 1.00 . A A . 40 VAL C 1 1
11 22475 1 1 40 VAL CA C 9.541 5.298 7.573 1.00 . A A . 40 VAL CA 1 1
11 22476 1 1 40 VAL CB C 8.182 4.595 7.531 1.00 . A A . 40 VAL CB 1 1
11 22477 1 1 40 VAL CG1 C 7.728 4.367 6.088 1.00 . A A . 40 VAL CG1 1 1
11 22478 1 1 40 VAL CG2 C 8.222 3.278 8.308 1.00 . A A . 40 VAL CG2 1 1
11 22479 1 1 40 VAL H H 9.359 5.108 9.640 1.00 . A A . 40 VAL H 1 1
11 22480 1 1 40 VAL HA H 10.285 4.620 7.155 1.00 . A A . 40 VAL HA 1 1
11 22481 1 1 40 VAL HB H 7.453 5.247 8.013 1.00 . A A . 40 VAL HB 1 1
11 22482 1 1 40 VAL HG11 H 8.556 4.573 5.409 1.00 . A A . 40 VAL HG11 1 1
11 22483 1 1 40 VAL HG12 H 7.408 3.332 5.967 1.00 . A A . 40 VAL HG12 1 1
11 22484 1 1 40 VAL HG13 H 6.896 5.034 5.859 1.00 . A A . 40 VAL HG13 1 1
11 22485 1 1 40 VAL HG21 H 9.093 2.700 8.000 1.00 . A A . 40 VAL HG21 1 1
11 22486 1 1 40 VAL HG22 H 8.285 3.488 9.376 1.00 . A A . 40 VAL HG22 1 1
11 22487 1 1 40 VAL HG23 H 7.316 2.707 8.103 1.00 . A A . 40 VAL HG23 1 1
11 22488 1 1 40 VAL N N 9.918 5.568 8.950 1.00 . A A . 40 VAL N 1 1
11 22489 1 1 40 VAL O O 9.267 7.669 7.316 1.00 . A A . 40 VAL O 1 1
11 22490 1 1 41 ASP C C 8.621 8.336 4.614 1.00 . A A . 41 ASP C 1 1
11 22491 1 1 41 ASP CA C 9.982 7.637 4.630 1.00 . A A . 41 ASP CA 1 1
11 22492 1 1 41 ASP CB C 10.319 7.224 3.196 1.00 . A A . 41 ASP CB 1 1
11 22493 1 1 41 ASP CG C 11.117 8.256 2.397 1.00 . A A . 41 ASP CG 1 1
11 22494 1 1 41 ASP H H 10.157 5.610 5.075 1.00 . A A . 41 ASP H 1 1
11 22495 1 1 41 ASP HA H 10.769 8.267 5.045 1.00 . A A . 41 ASP HA 1 1
11 22496 1 1 41 ASP HB2 H 10.884 6.293 3.225 1.00 . A A . 41 ASP HB2 1 1
11 22497 1 1 41 ASP HB3 H 9.389 7.016 2.666 1.00 . A A . 41 ASP HB3 1 1
11 22498 1 1 41 ASP N N 9.917 6.480 5.506 1.00 . A A . 41 ASP N 1 1
11 22499 1 1 41 ASP O O 7.762 8.050 5.447 1.00 . A A . 41 ASP O 1 1
11 22500 1 1 41 ASP OD1 O 11.631 9.198 3.039 1.00 . A A . 41 ASP OD1 1 1
11 22501 1 1 41 ASP OD2 O 11.196 8.080 1.162 1.00 . A A . 41 ASP OD2 1 1
11 22502 1 1 42 VAL C C 6.922 10.705 4.833 1.00 . A A . 42 VAL C 1 1
11 22503 1 1 42 VAL CA C 7.224 9.979 3.520 1.00 . A A . 42 VAL CA 1 1
11 22504 1 1 42 VAL CB C 6.098 9.039 3.084 1.00 . A A . 42 VAL CB 1 1
11 22505 1 1 42 VAL CG1 C 5.557 8.244 4.273 1.00 . A A . 42 VAL CG1 1 1
11 22506 1 1 42 VAL CG2 C 4.978 9.812 2.385 1.00 . A A . 42 VAL CG2 1 1
11 22507 1 1 42 VAL H H 9.169 9.465 2.982 1.00 . A A . 42 VAL H 1 1
11 22508 1 1 42 VAL HA H 7.368 10.721 2.735 1.00 . A A . 42 VAL HA 1 1
11 22509 1 1 42 VAL HB H 6.513 8.330 2.367 1.00 . A A . 42 VAL HB 1 1
11 22510 1 1 42 VAL HG11 H 5.709 8.813 5.190 1.00 . A A . 42 VAL HG11 1 1
11 22511 1 1 42 VAL HG12 H 4.491 8.060 4.132 1.00 . A A . 42 VAL HG12 1 1
11 22512 1 1 42 VAL HG13 H 6.083 7.292 4.344 1.00 . A A . 42 VAL HG13 1 1
11 22513 1 1 42 VAL HG21 H 4.367 10.320 3.131 1.00 . A A . 42 VAL HG21 1 1
11 22514 1 1 42 VAL HG22 H 5.412 10.549 1.709 1.00 . A A . 42 VAL HG22 1 1
11 22515 1 1 42 VAL HG23 H 4.358 9.119 1.817 1.00 . A A . 42 VAL HG23 1 1
11 22516 1 1 42 VAL N N 8.466 9.238 3.656 1.00 . A A . 42 VAL N 1 1
11 22517 1 1 42 VAL O O 7.176 10.173 5.913 1.00 . A A . 42 VAL O 1 1
11 22518 1 1 43 PRO C C 4.765 12.216 6.536 1.00 . A A . 43 PRO C 1 1
11 22519 1 1 43 PRO CA C 6.030 12.743 5.855 1.00 . A A . 43 PRO CA 1 1
11 22520 1 1 43 PRO CB C 5.872 14.158 5.322 1.00 . A A . 43 PRO CB 1 1
11 22521 1 1 43 PRO CD C 6.054 12.601 3.430 1.00 . A A . 43 PRO CD 1 1
11 22522 1 1 43 PRO CG C 5.671 14.019 3.822 1.00 . A A . 43 PRO CG 1 1
11 22523 1 1 43 PRO HA H 6.754 12.684 6.542 1.00 . A A . 43 PRO HA 1 1
11 22524 1 1 43 PRO HB2 H 5.021 14.657 5.786 1.00 . A A . 43 PRO HB2 1 1
11 22525 1 1 43 PRO HB3 H 6.754 14.760 5.544 1.00 . A A . 43 PRO HB3 1 1
11 22526 1 1 43 PRO HD2 H 5.237 12.098 2.913 1.00 . A A . 43 PRO HD2 1 1
11 22527 1 1 43 PRO HD3 H 6.910 12.594 2.756 1.00 . A A . 43 PRO HD3 1 1
11 22528 1 1 43 PRO HG2 H 4.633 14.221 3.556 1.00 . A A . 43 PRO HG2 1 1
11 22529 1 1 43 PRO HG3 H 6.285 14.742 3.286 1.00 . A A . 43 PRO HG3 1 1
11 22530 1 1 43 PRO N N 6.369 11.940 4.693 1.00 . A A . 43 PRO N 1 1
11 22531 1 1 43 PRO O O 3.870 11.695 5.872 1.00 . A A . 43 PRO O 1 1
11 22532 1 1 44 LEU C C 2.483 12.972 8.565 1.00 . A A . 44 LEU C 1 1
11 22533 1 1 44 LEU CA C 3.590 11.917 8.629 1.00 . A A . 44 LEU CA 1 1
11 22534 1 1 44 LEU CB C 4.020 11.562 10.053 1.00 . A A . 44 LEU CB 1 1
11 22535 1 1 44 LEU CD1 C 5.659 10.495 11.646 1.00 . A A . 44 LEU CD1 1 1
11 22536 1 1 44 LEU CD2 C 5.083 9.355 9.453 1.00 . A A . 44 LEU CD2 1 1
11 22537 1 1 44 LEU CG C 5.271 10.689 10.179 1.00 . A A . 44 LEU CG 1 1
11 22538 1 1 44 LEU H H 5.463 12.796 8.383 1.00 . A A . 44 LEU H 1 1
11 22539 1 1 44 LEU HA H 3.222 11.002 8.166 1.00 . A A . 44 LEU HA 1 1
11 22540 1 1 44 LEU HB2 H 4.192 12.489 10.602 1.00 . A A . 44 LEU HB2 1 1
11 22541 1 1 44 LEU HB3 H 3.193 11.050 10.544 1.00 . A A . 44 LEU HB3 1 1
11 22542 1 1 44 LEU HD11 H 4.991 11.079 12.279 1.00 . A A . 44 LEU HD11 1 1
11 22543 1 1 44 LEU HD12 H 5.576 9.439 11.907 1.00 . A A . 44 LEU HD12 1 1
11 22544 1 1 44 LEU HD13 H 6.686 10.827 11.797 1.00 . A A . 44 LEU HD13 1 1
11 22545 1 1 44 LEU HD21 H 4.345 9.474 8.660 1.00 . A A . 44 LEU HD21 1 1
11 22546 1 1 44 LEU HD22 H 6.033 9.039 9.023 1.00 . A A . 44 LEU HD22 1 1
11 22547 1 1 44 LEU HD23 H 4.737 8.602 10.162 1.00 . A A . 44 LEU HD23 1 1
11 22548 1 1 44 LEU HG H 6.098 11.206 9.693 1.00 . A A . 44 LEU HG 1 1
11 22549 1 1 44 LEU N N 4.731 12.371 7.851 1.00 . A A . 44 LEU N 1 1
11 22550 1 1 44 LEU O O 1.350 12.713 8.968 1.00 . A A . 44 LEU O 1 1
11 22551 1 1 45 GLU C C 0.755 14.841 7.003 1.00 . A A . 45 GLU C 1 1
11 22552 1 1 45 GLU CA C 1.902 15.233 7.935 1.00 . A A . 45 GLU CA 1 1
11 22553 1 1 45 GLU CB C 2.595 16.507 7.446 1.00 . A A . 45 GLU CB 1 1
11 22554 1 1 45 GLU CD C 3.359 18.825 8.081 1.00 . A A . 45 GLU CD 1 1
11 22555 1 1 45 GLU CG C 2.550 17.601 8.515 1.00 . A A . 45 GLU CG 1 1
11 22556 1 1 45 GLU H H 3.774 14.341 7.731 1.00 . A A . 45 GLU H 1 1
11 22557 1 1 45 GLU HA H 1.520 15.399 8.943 1.00 . A A . 45 GLU HA 1 1
11 22558 1 1 45 GLU HB2 H 3.631 16.286 7.190 1.00 . A A . 45 GLU HB2 1 1
11 22559 1 1 45 GLU HB3 H 2.111 16.862 6.537 1.00 . A A . 45 GLU HB3 1 1
11 22560 1 1 45 GLU HG2 H 1.516 17.890 8.701 1.00 . A A . 45 GLU HG2 1 1
11 22561 1 1 45 GLU HG3 H 2.947 17.213 9.454 1.00 . A A . 45 GLU HG3 1 1
11 22562 1 1 45 GLU N N 2.850 14.139 8.057 1.00 . A A . 45 GLU N 1 1
11 22563 1 1 45 GLU O O -0.406 14.832 7.410 1.00 . A A . 45 GLU O 1 1
11 22564 1 1 45 GLU OE1 O 4.588 18.802 8.305 1.00 . A A . 45 GLU OE1 1 1
11 22565 1 1 45 GLU OE2 O 2.728 19.756 7.535 1.00 . A A . 45 GLU OE2 1 1
11 22566 1 1 46 PRO C C -0.354 12.700 4.996 1.00 . A A . 46 PRO C 1 1
11 22567 1 1 46 PRO CA C 0.143 14.125 4.742 1.00 . A A . 46 PRO CA 1 1
11 22568 1 1 46 PRO CB C 0.851 14.277 3.406 1.00 . A A . 46 PRO CB 1 1
11 22569 1 1 46 PRO CD C 2.493 14.516 5.218 1.00 . A A . 46 PRO CD 1 1
11 22570 1 1 46 PRO CG C 2.338 14.300 3.721 1.00 . A A . 46 PRO CG 1 1
11 22571 1 1 46 PRO HA H -0.664 14.711 4.803 1.00 . A A . 46 PRO HA 1 1
11 22572 1 1 46 PRO HB2 H 0.606 13.451 2.738 1.00 . A A . 46 PRO HB2 1 1
11 22573 1 1 46 PRO HB3 H 0.544 15.194 2.903 1.00 . A A . 46 PRO HB3 1 1
11 22574 1 1 46 PRO HD2 H 3.089 13.724 5.672 1.00 . A A . 46 PRO HD2 1 1
11 22575 1 1 46 PRO HD3 H 2.999 15.458 5.432 1.00 . A A . 46 PRO HD3 1 1
11 22576 1 1 46 PRO HG2 H 2.807 13.363 3.420 1.00 . A A . 46 PRO HG2 1 1
11 22577 1 1 46 PRO HG3 H 2.833 15.097 3.167 1.00 . A A . 46 PRO HG3 1 1
11 22578 1 1 46 PRO N N 1.128 14.517 5.736 1.00 . A A . 46 PRO N 1 1
11 22579 1 1 46 PRO O O -1.539 12.414 4.830 1.00 . A A . 46 PRO O 1 1
11 22580 1 1 47 ILE C C -0.939 10.403 6.640 1.00 . A A . 47 ILE C 1 1
11 22581 1 1 47 ILE CA C 0.246 10.458 5.674 1.00 . A A . 47 ILE CA 1 1
11 22582 1 1 47 ILE CB C 1.480 9.704 6.173 1.00 . A A . 47 ILE CB 1 1
11 22583 1 1 47 ILE CD1 C 1.906 8.192 4.200 1.00 . A A . 47 ILE CD1 1 1
11 22584 1 1 47 ILE CG1 C 2.427 9.376 5.017 1.00 . A A . 47 ILE CG1 1 1
11 22585 1 1 47 ILE CG2 C 1.079 8.453 6.958 1.00 . A A . 47 ILE CG2 1 1
11 22586 1 1 47 ILE H H 1.537 12.086 5.528 1.00 . A A . 47 ILE H 1 1
11 22587 1 1 47 ILE HA H -0.054 9.997 4.733 1.00 . A A . 47 ILE HA 1 1
11 22588 1 1 47 ILE HB H 2.023 10.353 6.859 1.00 . A A . 47 ILE HB 1 1
11 22589 1 1 47 ILE HD11 H 1.768 8.499 3.163 1.00 . A A . 47 ILE HD11 1 1
11 22590 1 1 47 ILE HD12 H 2.625 7.375 4.244 1.00 . A A . 47 ILE HD12 1 1
11 22591 1 1 47 ILE HD13 H 0.952 7.860 4.610 1.00 . A A . 47 ILE HD13 1 1
11 22592 1 1 47 ILE HG12 H 2.535 10.248 4.372 1.00 . A A . 47 ILE HG12 1 1
11 22593 1 1 47 ILE HG13 H 3.418 9.144 5.408 1.00 . A A . 47 ILE HG13 1 1
11 22594 1 1 47 ILE HG21 H 1.705 7.615 6.651 1.00 . A A . 47 ILE HG21 1 1
11 22595 1 1 47 ILE HG22 H 1.212 8.634 8.024 1.00 . A A . 47 ILE HG22 1 1
11 22596 1 1 47 ILE HG23 H 0.034 8.218 6.757 1.00 . A A . 47 ILE HG23 1 1
11 22597 1 1 47 ILE N N 0.576 11.845 5.395 1.00 . A A . 47 ILE N 1 1
11 22598 1 1 47 ILE O O -1.836 9.577 6.482 1.00 . A A . 47 ILE O 1 1
11 22599 1 1 48 LYS C C -3.283 11.720 7.919 1.00 . A A . 48 LYS C 1 1
11 22600 1 1 48 LYS CA C -1.966 11.360 8.610 1.00 . A A . 48 LYS CA 1 1
11 22601 1 1 48 LYS CB C -1.584 12.316 9.742 1.00 . A A . 48 LYS CB 1 1
11 22602 1 1 48 LYS CD C 0.251 12.235 11.469 1.00 . A A . 48 LYS CD 1 1
11 22603 1 1 48 LYS CE C 0.164 12.440 12.983 1.00 . A A . 48 LYS CE 1 1
11 22604 1 1 48 LYS CG C -1.009 11.551 10.935 1.00 . A A . 48 LYS CG 1 1
11 22605 1 1 48 LYS H H -0.172 11.965 7.740 1.00 . A A . 48 LYS H 1 1
11 22606 1 1 48 LYS HA H -2.065 10.366 9.047 1.00 . A A . 48 LYS HA 1 1
11 22607 1 1 48 LYS HB2 H -0.852 13.039 9.382 1.00 . A A . 48 LYS HB2 1 1
11 22608 1 1 48 LYS HB3 H -2.461 12.881 10.056 1.00 . A A . 48 LYS HB3 1 1
11 22609 1 1 48 LYS HD2 H 1.126 11.630 11.231 1.00 . A A . 48 LYS HD2 1 1
11 22610 1 1 48 LYS HD3 H 0.384 13.197 10.975 1.00 . A A . 48 LYS HD3 1 1
11 22611 1 1 48 LYS HE2 H 1.036 12.993 13.332 1.00 . A A . 48 LYS HE2 1 1
11 22612 1 1 48 LYS HE3 H -0.713 13.042 13.224 1.00 . A A . 48 LYS HE3 1 1
11 22613 1 1 48 LYS HG2 H -1.756 11.488 11.726 1.00 . A A . 48 LYS HG2 1 1
11 22614 1 1 48 LYS HG3 H -0.774 10.529 10.638 1.00 . A A . 48 LYS HG3 1 1
11 22615 1 1 48 LYS HZ1 H 0.335 11.256 14.640 1.00 . A A . 48 LYS HZ1 1 1
11 22616 1 1 48 LYS HZ2 H -0.850 10.784 13.621 1.00 . A A . 48 LYS HZ2 1 1
11 22617 1 1 48 LYS HZ3 H 0.712 10.489 13.248 1.00 . A A . 48 LYS HZ3 1 1
11 22618 1 1 48 LYS N N -0.905 11.296 7.619 1.00 . A A . 48 LYS N 1 1
11 22619 1 1 48 LYS NZ N 0.084 11.137 13.679 1.00 . A A . 48 LYS NZ 1 1
11 22620 1 1 48 LYS O O -4.352 11.608 8.516 1.00 . A A . 48 LYS O 1 1
11 22621 1 1 49 ASN C C -4.931 11.271 5.245 1.00 . A A . 49 ASN C 1 1
11 22622 1 1 49 ASN CA C -4.329 12.520 5.891 1.00 . A A . 49 ASN CA 1 1
11 22623 1 1 49 ASN CB C -3.955 13.496 4.774 1.00 . A A . 49 ASN CB 1 1
11 22624 1 1 49 ASN CG C -5.151 14.364 4.380 1.00 . A A . 49 ASN CG 1 1
11 22625 1 1 49 ASN H H -2.288 12.231 6.191 1.00 . A A . 49 ASN H 1 1
11 22626 1 1 49 ASN HA H -5.008 12.990 6.602 1.00 . A A . 49 ASN HA 1 1
11 22627 1 1 49 ASN HB2 H -3.132 14.132 5.102 1.00 . A A . 49 ASN HB2 1 1
11 22628 1 1 49 ASN HB3 H -3.602 12.941 3.904 1.00 . A A . 49 ASN HB3 1 1
11 22629 1 1 49 ASN HD21 H -3.943 15.986 4.464 1.00 . A A . 49 ASN HD21 1 1
11 22630 1 1 49 ASN HD22 H -5.588 16.310 4.032 1.00 . A A . 49 ASN HD22 1 1
11 22631 1 1 49 ASN N N -3.162 12.144 6.670 1.00 . A A . 49 ASN N 1 1
11 22632 1 1 49 ASN ND2 N -4.871 15.661 4.284 1.00 . A A . 49 ASN ND2 1 1
11 22633 1 1 49 ASN O O -6.151 11.147 5.143 1.00 . A A . 49 ASN O 1 1
11 22634 1 1 49 ASN OD1 O -6.256 13.888 4.176 1.00 . A A . 49 ASN OD1 1 1
11 22635 1 1 50 ILE C C -4.769 8.095 5.271 1.00 . A A . 50 ILE C 1 1
11 22636 1 1 50 ILE CA C -4.477 9.141 4.193 1.00 . A A . 50 ILE CA 1 1
11 22637 1 1 50 ILE CB C -3.448 8.685 3.156 1.00 . A A . 50 ILE CB 1 1
11 22638 1 1 50 ILE CD1 C -1.122 7.779 2.798 1.00 . A A . 50 ILE CD1 1 1
11 22639 1 1 50 ILE CG1 C -2.133 8.285 3.829 1.00 . A A . 50 ILE CG1 1 1
11 22640 1 1 50 ILE CG2 C -3.240 9.754 2.082 1.00 . A A . 50 ILE CG2 1 1
11 22641 1 1 50 ILE H H -3.058 10.485 4.913 1.00 . A A . 50 ILE H 1 1
11 22642 1 1 50 ILE HA H -5.402 9.353 3.657 1.00 . A A . 50 ILE HA 1 1
11 22643 1 1 50 ILE HB H -3.837 7.798 2.656 1.00 . A A . 50 ILE HB 1 1
11 22644 1 1 50 ILE HD11 H -0.506 8.611 2.454 1.00 . A A . 50 ILE HD11 1 1
11 22645 1 1 50 ILE HD12 H -0.485 7.021 3.254 1.00 . A A . 50 ILE HD12 1 1
11 22646 1 1 50 ILE HD13 H -1.653 7.345 1.950 1.00 . A A . 50 ILE HD13 1 1
11 22647 1 1 50 ILE HG12 H -1.718 9.140 4.361 1.00 . A A . 50 ILE HG12 1 1
11 22648 1 1 50 ILE HG13 H -2.321 7.508 4.570 1.00 . A A . 50 ILE HG13 1 1
11 22649 1 1 50 ILE HG21 H -3.693 9.423 1.148 1.00 . A A . 50 ILE HG21 1 1
11 22650 1 1 50 ILE HG22 H -3.707 10.686 2.402 1.00 . A A . 50 ILE HG22 1 1
11 22651 1 1 50 ILE HG23 H -2.173 9.916 1.931 1.00 . A A . 50 ILE HG23 1 1
11 22652 1 1 50 ILE N N -4.048 10.376 4.826 1.00 . A A . 50 ILE N 1 1
11 22653 1 1 50 ILE O O -5.283 7.018 4.972 1.00 . A A . 50 ILE O 1 1
11 22654 1 1 51 ILE C C -6.127 7.594 8.021 1.00 . A A . 51 ILE C 1 1
11 22655 1 1 51 ILE CA C -4.649 7.555 7.625 1.00 . A A . 51 ILE CA 1 1
11 22656 1 1 51 ILE CB C -3.696 7.894 8.773 1.00 . A A . 51 ILE CB 1 1
11 22657 1 1 51 ILE CD1 C -1.291 7.832 9.531 1.00 . A A . 51 ILE CD1 1 1
11 22658 1 1 51 ILE CG1 C -2.316 7.274 8.542 1.00 . A A . 51 ILE CG1 1 1
11 22659 1 1 51 ILE CG2 C -4.292 7.479 10.120 1.00 . A A . 51 ILE CG2 1 1
11 22660 1 1 51 ILE H H -4.012 9.328 6.735 1.00 . A A . 51 ILE H 1 1
11 22661 1 1 51 ILE HA H -4.407 6.546 7.292 1.00 . A A . 51 ILE HA 1 1
11 22662 1 1 51 ILE HB H -3.563 8.975 8.799 1.00 . A A . 51 ILE HB 1 1
11 22663 1 1 51 ILE HD11 H -1.791 8.500 10.233 1.00 . A A . 51 ILE HD11 1 1
11 22664 1 1 51 ILE HD12 H -0.829 7.011 10.077 1.00 . A A . 51 ILE HD12 1 1
11 22665 1 1 51 ILE HD13 H -0.525 8.384 8.987 1.00 . A A . 51 ILE HD13 1 1
11 22666 1 1 51 ILE HG12 H -2.378 6.191 8.649 1.00 . A A . 51 ILE HG12 1 1
11 22667 1 1 51 ILE HG13 H -1.990 7.475 7.521 1.00 . A A . 51 ILE HG13 1 1
11 22668 1 1 51 ILE HG21 H -4.726 6.483 10.034 1.00 . A A . 51 ILE HG21 1 1
11 22669 1 1 51 ILE HG22 H -3.507 7.469 10.877 1.00 . A A . 51 ILE HG22 1 1
11 22670 1 1 51 ILE HG23 H -5.066 8.190 10.409 1.00 . A A . 51 ILE HG23 1 1
11 22671 1 1 51 ILE N N -4.429 8.450 6.501 1.00 . A A . 51 ILE N 1 1
11 22672 1 1 51 ILE O O -6.635 6.651 8.626 1.00 . A A . 51 ILE O 1 1
11 22673 1 1 52 GLU C C -9.048 8.317 6.836 1.00 . A A . 52 GLU C 1 1
11 22674 1 1 52 GLU CA C -8.183 8.866 7.972 1.00 . A A . 52 GLU CA 1 1
11 22675 1 1 52 GLU CB C -8.507 10.336 8.246 1.00 . A A . 52 GLU CB 1 1
11 22676 1 1 52 GLU CD C -8.994 12.439 6.943 1.00 . A A . 52 GLU CD 1 1
11 22677 1 1 52 GLU CG C -8.078 11.220 7.074 1.00 . A A . 52 GLU CG 1 1
11 22678 1 1 52 GLU H H -6.352 9.455 7.170 1.00 . A A . 52 GLU H 1 1
11 22679 1 1 52 GLU HA H -8.353 8.288 8.880 1.00 . A A . 52 GLU HA 1 1
11 22680 1 1 52 GLU HB2 H -9.577 10.450 8.420 1.00 . A A . 52 GLU HB2 1 1
11 22681 1 1 52 GLU HB3 H -8.000 10.661 9.155 1.00 . A A . 52 GLU HB3 1 1
11 22682 1 1 52 GLU HG2 H -7.049 11.548 7.218 1.00 . A A . 52 GLU HG2 1 1
11 22683 1 1 52 GLU HG3 H -8.102 10.642 6.150 1.00 . A A . 52 GLU HG3 1 1
11 22684 1 1 52 GLU N N -6.774 8.693 7.662 1.00 . A A . 52 GLU N 1 1
11 22685 1 1 52 GLU O O -10.176 8.765 6.637 1.00 . A A . 52 GLU O 1 1
11 22686 1 1 52 GLU OE1 O -8.873 13.335 7.806 1.00 . A A . 52 GLU OE1 1 1
11 22687 1 1 52 GLU OE2 O -9.793 12.448 5.982 1.00 . A A . 52 GLU OE2 1 1
11 22688 1 1 53 ILE C C -9.766 5.393 5.458 1.00 . A A . 53 ILE C 1 1
11 22689 1 1 53 ILE CA C -9.192 6.738 5.009 1.00 . A A . 53 ILE CA 1 1
11 22690 1 1 53 ILE CB C -8.281 6.641 3.784 1.00 . A A . 53 ILE CB 1 1
11 22691 1 1 53 ILE CD1 C -9.299 7.701 1.735 1.00 . A A . 53 ILE CD1 1 1
11 22692 1 1 53 ILE CG1 C -9.097 6.399 2.512 1.00 . A A . 53 ILE CG1 1 1
11 22693 1 1 53 ILE CG2 C -7.203 5.573 3.985 1.00 . A A . 53 ILE CG2 1 1
11 22694 1 1 53 ILE H H -7.568 6.995 6.289 1.00 . A A . 53 ILE H 1 1
11 22695 1 1 53 ILE HA H -10.020 7.396 4.744 1.00 . A A . 53 ILE HA 1 1
11 22696 1 1 53 ILE HB H -7.769 7.595 3.662 1.00 . A A . 53 ILE HB 1 1
11 22697 1 1 53 ILE HD11 H -10.267 7.679 1.234 1.00 . A A . 53 ILE HD11 1 1
11 22698 1 1 53 ILE HD12 H -9.267 8.545 2.425 1.00 . A A . 53 ILE HD12 1 1
11 22699 1 1 53 ILE HD13 H -8.509 7.808 0.992 1.00 . A A . 53 ILE HD13 1 1
11 22700 1 1 53 ILE HG12 H -8.586 5.671 1.882 1.00 . A A . 53 ILE HG12 1 1
11 22701 1 1 53 ILE HG13 H -10.065 5.972 2.773 1.00 . A A . 53 ILE HG13 1 1
11 22702 1 1 53 ILE HG21 H -6.308 5.851 3.428 1.00 . A A . 53 ILE HG21 1 1
11 22703 1 1 53 ILE HG22 H -6.962 5.496 5.046 1.00 . A A . 53 ILE HG22 1 1
11 22704 1 1 53 ILE HG23 H -7.572 4.613 3.625 1.00 . A A . 53 ILE HG23 1 1
11 22705 1 1 53 ILE N N -8.486 7.354 6.120 1.00 . A A . 53 ILE N 1 1
11 22706 1 1 53 ILE O O -10.784 4.943 4.934 1.00 . A A . 53 ILE O 1 1
11 22707 1 1 54 THR C C -10.299 3.693 8.248 1.00 . A A . 54 THR C 1 1
11 22708 1 1 54 THR CA C -9.517 3.503 6.947 1.00 . A A . 54 THR CA 1 1
11 22709 1 1 54 THR CB C -8.279 2.619 7.105 1.00 . A A . 54 THR CB 1 1
11 22710 1 1 54 THR CG2 C -7.197 2.936 6.070 1.00 . A A . 54 THR CG2 1 1
11 22711 1 1 54 THR H H -8.260 5.161 6.842 1.00 . A A . 54 THR H 1 1
11 22712 1 1 54 THR HA H -10.199 3.049 6.228 1.00 . A A . 54 THR HA 1 1
11 22713 1 1 54 THR HB H -8.548 1.563 7.076 1.00 . A A . 54 THR HB 1 1
11 22714 1 1 54 THR HG1 H -7.634 4.034 8.364 1.00 . A A . 54 THR HG1 1 1
11 22715 1 1 54 THR HG21 H -6.429 3.561 6.527 1.00 . A A . 54 THR HG21 1 1
11 22716 1 1 54 THR HG22 H -6.748 2.007 5.718 1.00 . A A . 54 THR HG22 1 1
11 22717 1 1 54 THR HG23 H -7.643 3.466 5.229 1.00 . A A . 54 THR HG23 1 1
11 22718 1 1 54 THR N N -9.088 4.788 6.422 1.00 . A A . 54 THR N 1 1
11 22719 1 1 54 THR O O -11.014 2.793 8.684 1.00 . A A . 54 THR O 1 1
11 22720 1 1 54 THR OG1 O -7.709 3.038 8.342 1.00 . A A . 54 THR OG1 1 1
11 22721 1 1 55 LYS C C -12.272 4.729 9.988 1.00 . A A . 55 LYS C 1 1
11 22722 1 1 55 LYS CA C -10.816 5.190 10.076 1.00 . A A . 55 LYS CA 1 1
11 22723 1 1 55 LYS CB C -10.660 6.676 10.406 1.00 . A A . 55 LYS CB 1 1
11 22724 1 1 55 LYS CD C -8.282 7.110 11.126 1.00 . A A . 55 LYS CD 1 1
11 22725 1 1 55 LYS CE C -7.280 6.731 12.219 1.00 . A A . 55 LYS CE 1 1
11 22726 1 1 55 LYS CG C -9.720 6.878 11.596 1.00 . A A . 55 LYS CG 1 1
11 22727 1 1 55 LYS H H -9.551 5.598 8.472 1.00 . A A . 55 LYS H 1 1
11 22728 1 1 55 LYS HA H -10.324 4.630 10.872 1.00 . A A . 55 LYS HA 1 1
11 22729 1 1 55 LYS HB2 H -10.271 7.207 9.537 1.00 . A A . 55 LYS HB2 1 1
11 22730 1 1 55 LYS HB3 H -11.635 7.106 10.632 1.00 . A A . 55 LYS HB3 1 1
11 22731 1 1 55 LYS HD2 H -8.089 6.520 10.230 1.00 . A A . 55 LYS HD2 1 1
11 22732 1 1 55 LYS HD3 H -8.149 8.157 10.854 1.00 . A A . 55 LYS HD3 1 1
11 22733 1 1 55 LYS HE2 H -7.515 5.740 12.608 1.00 . A A . 55 LYS HE2 1 1
11 22734 1 1 55 LYS HE3 H -6.276 6.678 11.797 1.00 . A A . 55 LYS HE3 1 1
11 22735 1 1 55 LYS HG2 H -10.055 7.730 12.188 1.00 . A A . 55 LYS HG2 1 1
11 22736 1 1 55 LYS HG3 H -9.757 6.003 12.246 1.00 . A A . 55 LYS HG3 1 1
11 22737 1 1 55 LYS HZ1 H -6.470 7.653 13.853 1.00 . A A . 55 LYS HZ1 1 1
11 22738 1 1 55 LYS HZ2 H -7.389 8.642 12.934 1.00 . A A . 55 LYS HZ2 1 1
11 22739 1 1 55 LYS HZ3 H -8.098 7.539 13.908 1.00 . A A . 55 LYS HZ3 1 1
11 22740 1 1 55 LYS N N -10.135 4.871 8.833 1.00 . A A . 55 LYS N 1 1
11 22741 1 1 55 LYS NZ N -7.312 7.722 13.318 1.00 . A A . 55 LYS NZ 1 1
11 22742 1 1 55 LYS O O -12.799 4.141 10.931 1.00 . A A . 55 LYS O 1 1
11 22743 1 1 56 ASP C C -14.383 3.111 8.638 1.00 . A A . 56 ASP C 1 1
11 22744 1 1 56 ASP CA C -14.266 4.636 8.623 1.00 . A A . 56 ASP CA 1 1
11 22745 1 1 56 ASP CB C -14.761 5.135 7.264 1.00 . A A . 56 ASP CB 1 1
11 22746 1 1 56 ASP CG C -15.545 6.448 7.303 1.00 . A A . 56 ASP CG 1 1
11 22747 1 1 56 ASP H H -12.445 5.493 8.084 1.00 . A A . 56 ASP H 1 1
11 22748 1 1 56 ASP HA H -14.825 5.105 9.432 1.00 . A A . 56 ASP HA 1 1
11 22749 1 1 56 ASP HB2 H -13.901 5.262 6.605 1.00 . A A . 56 ASP HB2 1 1
11 22750 1 1 56 ASP HB3 H -15.392 4.365 6.819 1.00 . A A . 56 ASP HB3 1 1
11 22751 1 1 56 ASP N N -12.881 5.014 8.847 1.00 . A A . 56 ASP N 1 1
11 22752 1 1 56 ASP O O -13.480 2.411 8.182 1.00 . A A . 56 ASP O 1 1
11 22753 1 1 56 ASP OD1 O -15.924 6.849 8.424 1.00 . A A . 56 ASP OD1 1 1
11 22754 1 1 56 ASP OD2 O -15.747 7.021 6.210 1.00 . A A . 56 ASP OD2 1 1
11 22755 1 1 57 GLU C C -15.713 0.586 7.850 1.00 . A A . 57 GLU C 1 1
11 22756 1 1 57 GLU CA C -15.749 1.210 9.247 1.00 . A A . 57 GLU CA 1 1
11 22757 1 1 57 GLU CB C -17.082 0.922 9.942 1.00 . A A . 57 GLU CB 1 1
11 22758 1 1 57 GLU CD C -18.213 -0.277 11.851 1.00 . A A . 57 GLU CD 1 1
11 22759 1 1 57 GLU CG C -16.881 0.014 11.157 1.00 . A A . 57 GLU CG 1 1
11 22760 1 1 57 GLU H H -16.233 3.216 9.535 1.00 . A A . 57 GLU H 1 1
11 22761 1 1 57 GLU HA H -14.937 0.810 9.852 1.00 . A A . 57 GLU HA 1 1
11 22762 1 1 57 GLU HB2 H -17.543 1.858 10.255 1.00 . A A . 57 GLU HB2 1 1
11 22763 1 1 57 GLU HB3 H -17.767 0.448 9.240 1.00 . A A . 57 GLU HB3 1 1
11 22764 1 1 57 GLU HG2 H -16.417 -0.921 10.844 1.00 . A A . 57 GLU HG2 1 1
11 22765 1 1 57 GLU HG3 H -16.197 0.489 11.861 1.00 . A A . 57 GLU HG3 1 1
11 22766 1 1 57 GLU N N -15.503 2.640 9.166 1.00 . A A . 57 GLU N 1 1
11 22767 1 1 57 GLU O O -14.706 0.002 7.454 1.00 . A A . 57 GLU O 1 1
11 22768 1 1 57 GLU OE1 O -18.816 0.696 12.353 1.00 . A A . 57 GLU OE1 1 1
11 22769 1 1 57 GLU OE2 O -18.599 -1.466 11.863 1.00 . A A . 57 GLU OE2 1 1
11 22770 1 1 58 ASN C C -15.592 0.351 5.079 1.00 . A A . 58 ASN C 1 1
11 22771 1 1 58 ASN CA C -16.932 0.189 5.799 1.00 . A A . 58 ASN CA 1 1
11 22772 1 1 58 ASN CB C -17.997 0.932 4.990 1.00 . A A . 58 ASN CB 1 1
11 22773 1 1 58 ASN CG C -19.398 0.416 5.323 1.00 . A A . 58 ASN CG 1 1
11 22774 1 1 58 ASN H H -17.639 1.208 7.473 1.00 . A A . 58 ASN H 1 1
11 22775 1 1 58 ASN HA H -17.209 -0.856 5.934 1.00 . A A . 58 ASN HA 1 1
11 22776 1 1 58 ASN HB2 H -17.939 2.000 5.199 1.00 . A A . 58 ASN HB2 1 1
11 22777 1 1 58 ASN HB3 H -17.803 0.805 3.925 1.00 . A A . 58 ASN HB3 1 1
11 22778 1 1 58 ASN HD21 H -20.130 2.246 4.862 1.00 . A A . 58 ASN HD21 1 1
11 22779 1 1 58 ASN HD22 H -21.310 1.081 5.364 1.00 . A A . 58 ASN HD22 1 1
11 22780 1 1 58 ASN N N -16.824 0.731 7.143 1.00 . A A . 58 ASN N 1 1
11 22781 1 1 58 ASN ND2 N -20.359 1.323 5.171 1.00 . A A . 58 ASN ND2 1 1
11 22782 1 1 58 ASN O O -15.200 -0.505 4.289 1.00 . A A . 58 ASN O 1 1
11 22783 1 1 58 ASN OD1 O -19.594 -0.730 5.694 1.00 . A A . 58 ASN OD1 1 1
11 22784 1 1 59 GLN C C -12.650 0.611 5.063 1.00 . A A . 59 GLN C 1 1
11 22785 1 1 59 GLN CA C -13.638 1.742 4.770 1.00 . A A . 59 GLN CA 1 1
11 22786 1 1 59 GLN CB C -13.090 3.087 5.252 1.00 . A A . 59 GLN CB 1 1
11 22787 1 1 59 GLN CD C -12.466 4.061 3.010 1.00 . A A . 59 GLN CD 1 1
11 22788 1 1 59 GLN CG C -13.377 4.192 4.233 1.00 . A A . 59 GLN CG 1 1
11 22789 1 1 59 GLN H H -15.251 2.149 6.023 1.00 . A A . 59 GLN H 1 1
11 22790 1 1 59 GLN HA H -13.830 1.798 3.699 1.00 . A A . 59 GLN HA 1 1
11 22791 1 1 59 GLN HB2 H -13.540 3.345 6.210 1.00 . A A . 59 GLN HB2 1 1
11 22792 1 1 59 GLN HB3 H -12.015 3.009 5.415 1.00 . A A . 59 GLN HB3 1 1
11 22793 1 1 59 GLN HE21 H -13.005 5.935 2.466 1.00 . A A . 59 GLN HE21 1 1
11 22794 1 1 59 GLN HE22 H -11.886 5.148 1.404 1.00 . A A . 59 GLN HE22 1 1
11 22795 1 1 59 GLN HG2 H -14.420 4.143 3.921 1.00 . A A . 59 GLN HG2 1 1
11 22796 1 1 59 GLN HG3 H -13.229 5.167 4.698 1.00 . A A . 59 GLN HG3 1 1
11 22797 1 1 59 GLN N N -14.926 1.457 5.379 1.00 . A A . 59 GLN N 1 1
11 22798 1 1 59 GLN NE2 N -12.451 5.137 2.229 1.00 . A A . 59 GLN NE2 1 1
11 22799 1 1 59 GLN O O -12.057 0.047 4.145 1.00 . A A . 59 GLN O 1 1
11 22800 1 1 59 GLN OE1 O -11.821 3.049 2.791 1.00 . A A . 59 GLN OE1 1 1
11 22801 1 1 60 GLN C C -11.881 -2.028 5.997 1.00 . A A . 60 GLN C 1 1
11 22802 1 1 60 GLN CA C -11.597 -0.739 6.771 1.00 . A A . 60 GLN CA 1 1
11 22803 1 1 60 GLN CB C -11.697 -0.973 8.280 1.00 . A A . 60 GLN CB 1 1
11 22804 1 1 60 GLN CD C -9.532 -0.878 9.569 1.00 . A A . 60 GLN CD 1 1
11 22805 1 1 60 GLN CG C -10.721 -0.073 9.040 1.00 . A A . 60 GLN CG 1 1
11 22806 1 1 60 GLN H H -12.989 0.778 7.086 1.00 . A A . 60 GLN H 1 1
11 22807 1 1 60 GLN HA H -10.598 -0.376 6.532 1.00 . A A . 60 GLN HA 1 1
11 22808 1 1 60 GLN HB2 H -12.716 -0.776 8.615 1.00 . A A . 60 GLN HB2 1 1
11 22809 1 1 60 GLN HB3 H -11.485 -2.018 8.505 1.00 . A A . 60 GLN HB3 1 1
11 22810 1 1 60 GLN HE21 H -8.854 0.804 10.469 1.00 . A A . 60 GLN HE21 1 1
11 22811 1 1 60 GLN HE22 H -7.873 -0.605 10.697 1.00 . A A . 60 GLN HE22 1 1
11 22812 1 1 60 GLN HG2 H -10.365 0.720 8.383 1.00 . A A . 60 GLN HG2 1 1
11 22813 1 1 60 GLN HG3 H -11.237 0.409 9.871 1.00 . A A . 60 GLN HG3 1 1
11 22814 1 1 60 GLN N N -12.503 0.314 6.346 1.00 . A A . 60 GLN N 1 1
11 22815 1 1 60 GLN NE2 N -8.683 -0.167 10.306 1.00 . A A . 60 GLN NE2 1 1
11 22816 1 1 60 GLN O O -10.974 -2.616 5.409 1.00 . A A . 60 GLN O 1 1
11 22817 1 1 60 GLN OE1 O -9.394 -2.065 9.324 1.00 . A A . 60 GLN OE1 1 1
11 22818 1 1 61 ILE C C -13.337 -3.460 3.825 1.00 . A A . 61 ILE C 1 1
11 22819 1 1 61 ILE CA C -13.557 -3.638 5.328 1.00 . A A . 61 ILE CA 1 1
11 22820 1 1 61 ILE CB C -14.996 -4.002 5.700 1.00 . A A . 61 ILE CB 1 1
11 22821 1 1 61 ILE CD1 C -15.756 -3.127 7.940 1.00 . A A . 61 ILE CD1 1 1
11 22822 1 1 61 ILE CG1 C -15.117 -4.301 7.196 1.00 . A A . 61 ILE CG1 1 1
11 22823 1 1 61 ILE CG2 C -15.509 -5.159 4.840 1.00 . A A . 61 ILE CG2 1 1
11 22824 1 1 61 ILE H H -13.875 -1.946 6.501 1.00 . A A . 61 ILE H 1 1
11 22825 1 1 61 ILE HA H -12.919 -4.449 5.678 1.00 . A A . 61 ILE HA 1 1
11 22826 1 1 61 ILE HB H -15.631 -3.140 5.491 1.00 . A A . 61 ILE HB 1 1
11 22827 1 1 61 ILE HD11 H -14.975 -2.468 8.318 1.00 . A A . 61 ILE HD11 1 1
11 22828 1 1 61 ILE HD12 H -16.401 -2.572 7.258 1.00 . A A . 61 ILE HD12 1 1
11 22829 1 1 61 ILE HD13 H -16.349 -3.504 8.773 1.00 . A A . 61 ILE HD13 1 1
11 22830 1 1 61 ILE HG12 H -15.717 -5.199 7.343 1.00 . A A . 61 ILE HG12 1 1
11 22831 1 1 61 ILE HG13 H -14.130 -4.505 7.610 1.00 . A A . 61 ILE HG13 1 1
11 22832 1 1 61 ILE HG21 H -16.409 -4.848 4.311 1.00 . A A . 61 ILE HG21 1 1
11 22833 1 1 61 ILE HG22 H -14.743 -5.442 4.118 1.00 . A A . 61 ILE HG22 1 1
11 22834 1 1 61 ILE HG23 H -15.739 -6.012 5.479 1.00 . A A . 61 ILE HG23 1 1
11 22835 1 1 61 ILE N N -13.143 -2.429 6.021 1.00 . A A . 61 ILE N 1 1
11 22836 1 1 61 ILE O O -12.693 -4.291 3.186 1.00 . A A . 61 ILE O 1 1
11 22837 1 1 62 GLU C C -12.279 -2.050 1.482 1.00 . A A . 62 GLU C 1 1
11 22838 1 1 62 GLU CA C -13.754 -2.074 1.887 1.00 . A A . 62 GLU CA 1 1
11 22839 1 1 62 GLU CB C -14.439 -0.751 1.540 1.00 . A A . 62 GLU CB 1 1
11 22840 1 1 62 GLU CD C -16.638 0.388 1.060 1.00 . A A . 62 GLU CD 1 1
11 22841 1 1 62 GLU CG C -15.951 -0.937 1.396 1.00 . A A . 62 GLU CG 1 1
11 22842 1 1 62 GLU H H -14.405 -1.701 3.830 1.00 . A A . 62 GLU H 1 1
11 22843 1 1 62 GLU HA H -14.266 -2.887 1.373 1.00 . A A . 62 GLU HA 1 1
11 22844 1 1 62 GLU HB2 H -14.233 -0.015 2.318 1.00 . A A . 62 GLU HB2 1 1
11 22845 1 1 62 GLU HB3 H -14.028 -0.356 0.611 1.00 . A A . 62 GLU HB3 1 1
11 22846 1 1 62 GLU HG2 H -16.158 -1.667 0.614 1.00 . A A . 62 GLU HG2 1 1
11 22847 1 1 62 GLU HG3 H -16.362 -1.339 2.323 1.00 . A A . 62 GLU HG3 1 1
11 22848 1 1 62 GLU N N -13.883 -2.371 3.304 1.00 . A A . 62 GLU N 1 1
11 22849 1 1 62 GLU O O -11.940 -2.358 0.341 1.00 . A A . 62 GLU O 1 1
11 22850 1 1 62 GLU OE1 O -16.286 1.392 1.717 1.00 . A A . 62 GLU OE1 1 1
11 22851 1 1 62 GLU OE2 O -17.498 0.367 0.154 1.00 . A A . 62 GLU OE2 1 1
11 22852 1 1 63 ILE C C -9.466 -3.027 1.983 1.00 . A A . 63 ILE C 1 1
11 22853 1 1 63 ILE CA C -10.010 -1.613 2.197 1.00 . A A . 63 ILE CA 1 1
11 22854 1 1 63 ILE CB C -9.311 -0.849 3.324 1.00 . A A . 63 ILE CB 1 1
11 22855 1 1 63 ILE CD1 C -9.343 1.375 4.512 1.00 . A A . 63 ILE CD1 1 1
11 22856 1 1 63 ILE CG1 C -9.513 0.660 3.170 1.00 . A A . 63 ILE CG1 1 1
11 22857 1 1 63 ILE CG2 C -7.830 -1.224 3.404 1.00 . A A . 63 ILE CG2 1 1
11 22858 1 1 63 ILE H H -11.725 -1.432 3.366 1.00 . A A . 63 ILE H 1 1
11 22859 1 1 63 ILE HA H -9.861 -1.043 1.280 1.00 . A A . 63 ILE HA 1 1
11 22860 1 1 63 ILE HB H -9.769 -1.141 4.269 1.00 . A A . 63 ILE HB 1 1
11 22861 1 1 63 ILE HD11 H -10.268 1.302 5.083 1.00 . A A . 63 ILE HD11 1 1
11 22862 1 1 63 ILE HD12 H -8.532 0.908 5.072 1.00 . A A . 63 ILE HD12 1 1
11 22863 1 1 63 ILE HD13 H -9.106 2.424 4.337 1.00 . A A . 63 ILE HD13 1 1
11 22864 1 1 63 ILE HG12 H -8.797 1.055 2.450 1.00 . A A . 63 ILE HG12 1 1
11 22865 1 1 63 ILE HG13 H -10.508 0.859 2.772 1.00 . A A . 63 ILE HG13 1 1
11 22866 1 1 63 ILE HG21 H -7.255 -0.362 3.742 1.00 . A A . 63 ILE HG21 1 1
11 22867 1 1 63 ILE HG22 H -7.701 -2.046 4.107 1.00 . A A . 63 ILE HG22 1 1
11 22868 1 1 63 ILE HG23 H -7.479 -1.530 2.418 1.00 . A A . 63 ILE HG23 1 1
11 22869 1 1 63 ILE N N -11.441 -1.681 2.440 1.00 . A A . 63 ILE N 1 1
11 22870 1 1 63 ILE O O -8.707 -3.268 1.046 1.00 . A A . 63 ILE O 1 1
11 22871 1 1 64 THR C C -9.617 -5.842 1.365 1.00 . A A . 64 THR C 1 1
11 22872 1 1 64 THR CA C -9.437 -5.307 2.788 1.00 . A A . 64 THR CA 1 1
11 22873 1 1 64 THR CB C -10.207 -6.109 3.839 1.00 . A A . 64 THR CB 1 1
11 22874 1 1 64 THR CG2 C -10.493 -7.543 3.389 1.00 . A A . 64 THR CG2 1 1
11 22875 1 1 64 THR H H -10.492 -3.720 3.627 1.00 . A A . 64 THR H 1 1
11 22876 1 1 64 THR HA H -8.371 -5.344 3.011 1.00 . A A . 64 THR HA 1 1
11 22877 1 1 64 THR HB H -11.128 -5.598 4.120 1.00 . A A . 64 THR HB 1 1
11 22878 1 1 64 THR HG1 H -9.725 -6.697 5.690 1.00 . A A . 64 THR HG1 1 1
11 22879 1 1 64 THR HG21 H -10.981 -8.087 4.198 1.00 . A A . 64 THR HG21 1 1
11 22880 1 1 64 THR HG22 H -11.145 -7.527 2.516 1.00 . A A . 64 THR HG22 1 1
11 22881 1 1 64 THR HG23 H -9.555 -8.037 3.134 1.00 . A A . 64 THR HG23 1 1
11 22882 1 1 64 THR N N -9.875 -3.924 2.868 1.00 . A A . 64 THR N 1 1
11 22883 1 1 64 THR O O -8.660 -6.305 0.747 1.00 . A A . 64 THR O 1 1
11 22884 1 1 64 THR OG1 O -9.279 -6.259 4.910 1.00 . A A . 64 THR OG1 1 1
11 22885 1 1 65 LYS C C -10.361 -5.426 -1.473 1.00 . A A . 65 LYS C 1 1
11 22886 1 1 65 LYS CA C -11.167 -6.229 -0.450 1.00 . A A . 65 LYS CA 1 1
11 22887 1 1 65 LYS CB C -12.678 -6.188 -0.688 1.00 . A A . 65 LYS CB 1 1
11 22888 1 1 65 LYS CD C -13.096 -4.788 -2.744 1.00 . A A . 65 LYS CD 1 1
11 22889 1 1 65 LYS CE C -13.375 -4.809 -4.248 1.00 . A A . 65 LYS CE 1 1
11 22890 1 1 65 LYS CG C -12.998 -6.209 -2.184 1.00 . A A . 65 LYS CG 1 1
11 22891 1 1 65 LYS H H -11.623 -5.382 1.397 1.00 . A A . 65 LYS H 1 1
11 22892 1 1 65 LYS HA H -10.860 -7.273 -0.511 1.00 . A A . 65 LYS HA 1 1
11 22893 1 1 65 LYS HB2 H -13.151 -7.040 -0.200 1.00 . A A . 65 LYS HB2 1 1
11 22894 1 1 65 LYS HB3 H -13.097 -5.289 -0.236 1.00 . A A . 65 LYS HB3 1 1
11 22895 1 1 65 LYS HD2 H -13.889 -4.245 -2.230 1.00 . A A . 65 LYS HD2 1 1
11 22896 1 1 65 LYS HD3 H -12.166 -4.253 -2.551 1.00 . A A . 65 LYS HD3 1 1
11 22897 1 1 65 LYS HE2 H -12.570 -4.304 -4.781 1.00 . A A . 65 LYS HE2 1 1
11 22898 1 1 65 LYS HE3 H -13.397 -5.839 -4.605 1.00 . A A . 65 LYS HE3 1 1
11 22899 1 1 65 LYS HG2 H -12.225 -6.761 -2.718 1.00 . A A . 65 LYS HG2 1 1
11 22900 1 1 65 LYS HG3 H -13.938 -6.735 -2.351 1.00 . A A . 65 LYS HG3 1 1
11 22901 1 1 65 LYS HZ1 H -15.418 -4.754 -4.284 1.00 . A A . 65 LYS HZ1 1 1
11 22902 1 1 65 LYS HZ2 H -14.730 -3.295 -4.027 1.00 . A A . 65 LYS HZ2 1 1
11 22903 1 1 65 LYS HZ3 H -14.721 -3.949 -5.523 1.00 . A A . 65 LYS HZ3 1 1
11 22904 1 1 65 LYS N N -10.850 -5.760 0.888 1.00 . A A . 65 LYS N 1 1
11 22905 1 1 65 LYS NZ N -14.666 -4.148 -4.545 1.00 . A A . 65 LYS NZ 1 1
11 22906 1 1 65 LYS O O -9.921 -5.967 -2.485 1.00 . A A . 65 LYS O 1 1
11 22907 1 1 66 ILE C C -8.004 -3.758 -2.163 1.00 . A A . 66 ILE C 1 1
11 22908 1 1 66 ILE CA C -9.448 -3.263 -2.052 1.00 . A A . 66 ILE CA 1 1
11 22909 1 1 66 ILE CB C -9.565 -1.812 -1.580 1.00 . A A . 66 ILE CB 1 1
11 22910 1 1 66 ILE CD1 C -11.147 0.151 -1.526 1.00 . A A . 66 ILE CD1 1 1
11 22911 1 1 66 ILE CG1 C -10.706 -1.092 -2.302 1.00 . A A . 66 ILE CG1 1 1
11 22912 1 1 66 ILE CG2 C -8.233 -1.075 -1.735 1.00 . A A . 66 ILE CG2 1 1
11 22913 1 1 66 ILE H H -10.554 -3.714 -0.346 1.00 . A A . 66 ILE H 1 1
11 22914 1 1 66 ILE HA H -9.909 -3.319 -3.038 1.00 . A A . 66 ILE HA 1 1
11 22915 1 1 66 ILE HB H -9.809 -1.817 -0.518 1.00 . A A . 66 ILE HB 1 1
11 22916 1 1 66 ILE HD11 H -10.559 0.237 -0.612 1.00 . A A . 66 ILE HD11 1 1
11 22917 1 1 66 ILE HD12 H -10.993 1.038 -2.141 1.00 . A A . 66 ILE HD12 1 1
11 22918 1 1 66 ILE HD13 H -12.203 0.065 -1.271 1.00 . A A . 66 ILE HD13 1 1
11 22919 1 1 66 ILE HG12 H -10.384 -0.805 -3.303 1.00 . A A . 66 ILE HG12 1 1
11 22920 1 1 66 ILE HG13 H -11.551 -1.769 -2.421 1.00 . A A . 66 ILE HG13 1 1
11 22921 1 1 66 ILE HG21 H -7.895 -1.149 -2.768 1.00 . A A . 66 ILE HG21 1 1
11 22922 1 1 66 ILE HG22 H -8.365 -0.026 -1.470 1.00 . A A . 66 ILE HG22 1 1
11 22923 1 1 66 ILE HG23 H -7.491 -1.526 -1.076 1.00 . A A . 66 ILE HG23 1 1
11 22924 1 1 66 ILE N N -10.193 -4.146 -1.172 1.00 . A A . 66 ILE N 1 1
11 22925 1 1 66 ILE O O -7.463 -3.865 -3.262 1.00 . A A . 66 ILE O 1 1
11 22926 1 1 67 ALA C C -5.934 -5.802 -1.803 1.00 . A A . 67 ALA C 1 1
11 22927 1 1 67 ALA CA C -6.052 -4.529 -0.962 1.00 . A A . 67 ALA CA 1 1
11 22928 1 1 67 ALA CB C -5.638 -4.752 0.494 1.00 . A A . 67 ALA CB 1 1
11 22929 1 1 67 ALA H H -7.869 -3.957 -0.118 1.00 . A A . 67 ALA H 1 1
11 22930 1 1 67 ALA HA H -5.414 -3.758 -1.394 1.00 . A A . 67 ALA HA 1 1
11 22931 1 1 67 ALA HB1 H -6.069 -5.686 0.855 1.00 . A A . 67 ALA HB1 1 1
11 22932 1 1 67 ALA HB2 H -4.551 -4.804 0.559 1.00 . A A . 67 ALA HB2 1 1
11 22933 1 1 67 ALA HB3 H -6.000 -3.925 1.105 1.00 . A A . 67 ALA HB3 1 1
11 22934 1 1 67 ALA N N -7.422 -4.047 -1.008 1.00 . A A . 67 ALA N 1 1
11 22935 1 1 67 ALA O O -4.992 -5.952 -2.579 1.00 . A A . 67 ALA O 1 1
11 22936 1 1 68 VAL C C -6.980 -7.649 -3.853 1.00 . A A . 68 VAL C 1 1
11 22937 1 1 68 VAL CA C -6.921 -7.940 -2.352 1.00 . A A . 68 VAL CA 1 1
11 22938 1 1 68 VAL CB C -8.080 -8.814 -1.866 1.00 . A A . 68 VAL CB 1 1
11 22939 1 1 68 VAL CG1 C -8.037 -10.195 -2.522 1.00 . A A . 68 VAL CG1 1 1
11 22940 1 1 68 VAL CG2 C -8.077 -8.930 -0.341 1.00 . A A . 68 VAL CG2 1 1
11 22941 1 1 68 VAL H H -7.667 -6.555 -0.986 1.00 . A A . 68 VAL H 1 1
11 22942 1 1 68 VAL HA H -5.990 -8.462 -2.132 1.00 . A A . 68 VAL HA 1 1
11 22943 1 1 68 VAL HB H -9.011 -8.331 -2.163 1.00 . A A . 68 VAL HB 1 1
11 22944 1 1 68 VAL HG11 H -9.018 -10.431 -2.936 1.00 . A A . 68 VAL HG11 1 1
11 22945 1 1 68 VAL HG12 H -7.296 -10.196 -3.321 1.00 . A A . 68 VAL HG12 1 1
11 22946 1 1 68 VAL HG13 H -7.769 -10.943 -1.776 1.00 . A A . 68 VAL HG13 1 1
11 22947 1 1 68 VAL HG21 H -8.953 -8.424 0.064 1.00 . A A . 68 VAL HG21 1 1
11 22948 1 1 68 VAL HG22 H -8.102 -9.983 -0.057 1.00 . A A . 68 VAL HG22 1 1
11 22949 1 1 68 VAL HG23 H -7.173 -8.468 0.057 1.00 . A A . 68 VAL HG23 1 1
11 22950 1 1 68 VAL N N -6.904 -6.685 -1.620 1.00 . A A . 68 VAL N 1 1
11 22951 1 1 68 VAL O O -6.343 -8.338 -4.648 1.00 . A A . 68 VAL O 1 1
11 22952 1 1 69 ASN C C -6.518 -6.054 -6.213 1.00 . A A . 69 ASN C 1 1
11 22953 1 1 69 ASN CA C -7.902 -6.237 -5.587 1.00 . A A . 69 ASN CA 1 1
11 22954 1 1 69 ASN CB C -8.654 -4.910 -5.708 1.00 . A A . 69 ASN CB 1 1
11 22955 1 1 69 ASN CG C -9.245 -4.741 -7.109 1.00 . A A . 69 ASN CG 1 1
11 22956 1 1 69 ASN H H -8.266 -6.072 -3.542 1.00 . A A . 69 ASN H 1 1
11 22957 1 1 69 ASN HA H -8.467 -7.045 -6.051 1.00 . A A . 69 ASN HA 1 1
11 22958 1 1 69 ASN HB2 H -9.452 -4.872 -4.966 1.00 . A A . 69 ASN HB2 1 1
11 22959 1 1 69 ASN HB3 H -7.978 -4.083 -5.492 1.00 . A A . 69 ASN HB3 1 1
11 22960 1 1 69 ASN HD21 H -8.039 -3.137 -7.373 1.00 . A A . 69 ASN HD21 1 1
11 22961 1 1 69 ASN HD22 H -9.063 -3.522 -8.715 1.00 . A A . 69 ASN HD22 1 1
11 22962 1 1 69 ASN N N -7.751 -6.628 -4.195 1.00 . A A . 69 ASN N 1 1
11 22963 1 1 69 ASN ND2 N -8.741 -3.715 -7.789 1.00 . A A . 69 ASN ND2 1 1
11 22964 1 1 69 ASN O O -6.368 -6.136 -7.431 1.00 . A A . 69 ASN O 1 1
11 22965 1 1 69 ASN OD1 O -10.102 -5.493 -7.545 1.00 . A A . 69 ASN OD1 1 1
11 22966 1 1 70 ASN C C -3.439 -6.957 -5.784 1.00 . A A . 70 ASN C 1 1
11 22967 1 1 70 ASN CA C -4.175 -5.616 -5.806 1.00 . A A . 70 ASN CA 1 1
11 22968 1 1 70 ASN CB C -3.422 -4.649 -4.889 1.00 . A A . 70 ASN CB 1 1
11 22969 1 1 70 ASN CG C -1.993 -4.422 -5.386 1.00 . A A . 70 ASN CG 1 1
11 22970 1 1 70 ASN H H -5.671 -5.745 -4.363 1.00 . A A . 70 ASN H 1 1
11 22971 1 1 70 ASN HA H -4.263 -5.204 -6.811 1.00 . A A . 70 ASN HA 1 1
11 22972 1 1 70 ASN HB2 H -3.952 -3.697 -4.845 1.00 . A A . 70 ASN HB2 1 1
11 22973 1 1 70 ASN HB3 H -3.399 -5.048 -3.875 1.00 . A A . 70 ASN HB3 1 1
11 22974 1 1 70 ASN HD21 H -1.453 -6.148 -4.476 1.00 . A A . 70 ASN HD21 1 1
11 22975 1 1 70 ASN HD22 H -0.178 -5.315 -5.302 1.00 . A A . 70 ASN HD22 1 1
11 22976 1 1 70 ASN N N -5.541 -5.810 -5.352 1.00 . A A . 70 ASN N 1 1
11 22977 1 1 70 ASN ND2 N -1.137 -5.374 -5.025 1.00 . A A . 70 ASN ND2 1 1
11 22978 1 1 70 ASN O O -2.631 -7.240 -6.668 1.00 . A A . 70 ASN O 1 1
11 22979 1 1 70 ASN OD1 O -1.688 -3.447 -6.053 1.00 . A A . 70 ASN OD1 1 1
11 22980 1 1 71 ILE C C -3.640 -9.986 -5.713 1.00 . A A . 71 ILE C 1 1
11 22981 1 1 71 ILE CA C -3.122 -9.052 -4.618 1.00 . A A . 71 ILE CA 1 1
11 22982 1 1 71 ILE CB C -3.333 -9.588 -3.201 1.00 . A A . 71 ILE CB 1 1
11 22983 1 1 71 ILE CD1 C -1.084 -8.638 -2.568 1.00 . A A . 71 ILE CD1 1 1
11 22984 1 1 71 ILE CG1 C -1.994 -9.867 -2.515 1.00 . A A . 71 ILE CG1 1 1
11 22985 1 1 71 ILE CG2 C -4.239 -10.821 -3.211 1.00 . A A . 71 ILE CG2 1 1
11 22986 1 1 71 ILE H H -4.402 -7.509 -4.051 1.00 . A A . 71 ILE H 1 1
11 22987 1 1 71 ILE HA H -2.049 -8.919 -4.756 1.00 . A A . 71 ILE HA 1 1
11 22988 1 1 71 ILE HB H -3.841 -8.821 -2.617 1.00 . A A . 71 ILE HB 1 1
11 22989 1 1 71 ILE HD11 H -0.471 -8.600 -1.668 1.00 . A A . 71 ILE HD11 1 1
11 22990 1 1 71 ILE HD12 H -0.440 -8.701 -3.445 1.00 . A A . 71 ILE HD12 1 1
11 22991 1 1 71 ILE HD13 H -1.695 -7.737 -2.630 1.00 . A A . 71 ILE HD13 1 1
11 22992 1 1 71 ILE HG12 H -2.166 -10.152 -1.477 1.00 . A A . 71 ILE HG12 1 1
11 22993 1 1 71 ILE HG13 H -1.501 -10.710 -2.999 1.00 . A A . 71 ILE HG13 1 1
11 22994 1 1 71 ILE HG21 H -5.221 -10.547 -3.598 1.00 . A A . 71 ILE HG21 1 1
11 22995 1 1 71 ILE HG22 H -3.799 -11.590 -3.846 1.00 . A A . 71 ILE HG22 1 1
11 22996 1 1 71 ILE HG23 H -4.343 -11.204 -2.195 1.00 . A A . 71 ILE HG23 1 1
11 22997 1 1 71 ILE N N -3.744 -7.747 -4.766 1.00 . A A . 71 ILE N 1 1
11 22998 1 1 71 ILE O O -2.855 -10.647 -6.392 1.00 . A A . 71 ILE O 1 1
11 22999 1 1 72 LYS C C -4.952 -10.584 -8.215 1.00 . A A . 72 LYS C 1 1
11 23000 1 1 72 LYS CA C -5.589 -10.855 -6.851 1.00 . A A . 72 LYS CA 1 1
11 23001 1 1 72 LYS CB C -7.107 -10.663 -6.832 1.00 . A A . 72 LYS CB 1 1
11 23002 1 1 72 LYS CD C -8.996 -9.221 -7.677 1.00 . A A . 72 LYS CD 1 1
11 23003 1 1 72 LYS CE C -9.803 -9.698 -6.468 1.00 . A A . 72 LYS CE 1 1
11 23004 1 1 72 LYS CG C -7.493 -9.294 -7.396 1.00 . A A . 72 LYS CG 1 1
11 23005 1 1 72 LYS H H -5.588 -9.472 -5.293 1.00 . A A . 72 LYS H 1 1
11 23006 1 1 72 LYS HA H -5.392 -11.891 -6.577 1.00 . A A . 72 LYS HA 1 1
11 23007 1 1 72 LYS HB2 H -7.584 -11.449 -7.417 1.00 . A A . 72 LYS HB2 1 1
11 23008 1 1 72 LYS HB3 H -7.476 -10.757 -5.811 1.00 . A A . 72 LYS HB3 1 1
11 23009 1 1 72 LYS HD2 H -9.274 -8.196 -7.923 1.00 . A A . 72 LYS HD2 1 1
11 23010 1 1 72 LYS HD3 H -9.237 -9.834 -8.546 1.00 . A A . 72 LYS HD3 1 1
11 23011 1 1 72 LYS HE2 H -9.169 -9.711 -5.582 1.00 . A A . 72 LYS HE2 1 1
11 23012 1 1 72 LYS HE3 H -10.616 -9.001 -6.268 1.00 . A A . 72 LYS HE3 1 1
11 23013 1 1 72 LYS HG2 H -7.214 -8.513 -6.689 1.00 . A A . 72 LYS HG2 1 1
11 23014 1 1 72 LYS HG3 H -6.938 -9.105 -8.315 1.00 . A A . 72 LYS HG3 1 1
11 23015 1 1 72 LYS HZ1 H -9.647 -11.626 -7.130 1.00 . A A . 72 LYS HZ1 1 1
11 23016 1 1 72 LYS HZ2 H -10.641 -11.455 -5.845 1.00 . A A . 72 LYS HZ2 1 1
11 23017 1 1 72 LYS HZ3 H -11.136 -10.986 -7.329 1.00 . A A . 72 LYS HZ3 1 1
11 23018 1 1 72 LYS N N -4.957 -10.012 -5.850 1.00 . A A . 72 LYS N 1 1
11 23019 1 1 72 LYS NZ N -10.351 -11.051 -6.713 1.00 . A A . 72 LYS NZ 1 1
11 23020 1 1 72 LYS O O -4.949 -11.452 -9.087 1.00 . A A . 72 LYS O 1 1
11 23021 1 1 73 THR C C -2.314 -9.392 -9.599 1.00 . A A . 73 THR C 1 1
11 23022 1 1 73 THR CA C -3.787 -8.980 -9.602 1.00 . A A . 73 THR CA 1 1
11 23023 1 1 73 THR CB C -3.997 -7.475 -9.783 1.00 . A A . 73 THR CB 1 1
11 23024 1 1 73 THR CG2 C -3.797 -7.027 -11.232 1.00 . A A . 73 THR CG2 1 1
11 23025 1 1 73 THR H H -4.433 -8.675 -7.645 1.00 . A A . 73 THR H 1 1
11 23026 1 1 73 THR HA H -4.268 -9.516 -10.421 1.00 . A A . 73 THR HA 1 1
11 23027 1 1 73 THR HB H -3.356 -6.909 -9.108 1.00 . A A . 73 THR HB 1 1
11 23028 1 1 73 THR HG1 H -5.603 -6.313 -9.507 1.00 . A A . 73 THR HG1 1 1
11 23029 1 1 73 THR HG21 H -3.669 -5.945 -11.263 1.00 . A A . 73 THR HG21 1 1
11 23030 1 1 73 THR HG22 H -2.910 -7.509 -11.642 1.00 . A A . 73 THR HG22 1 1
11 23031 1 1 73 THR HG23 H -4.669 -7.307 -11.823 1.00 . A A . 73 THR HG23 1 1
11 23032 1 1 73 THR N N -4.426 -9.376 -8.358 1.00 . A A . 73 THR N 1 1
11 23033 1 1 73 THR O O -1.797 -9.870 -10.608 1.00 . A A . 73 THR O 1 1
11 23034 1 1 73 THR OG1 O -5.391 -7.289 -9.551 1.00 . A A . 73 THR OG1 1 1
11 23035 1 1 74 LEU C C -0.048 -10.962 -8.814 1.00 . A A . 74 LEU C 1 1
11 23036 1 1 74 LEU CA C -0.275 -9.537 -8.305 1.00 . A A . 74 LEU CA 1 1
11 23037 1 1 74 LEU CB C 0.181 -9.319 -6.861 1.00 . A A . 74 LEU CB 1 1
11 23038 1 1 74 LEU CD1 C 1.098 -7.765 -5.100 1.00 . A A . 74 LEU CD1 1 1
11 23039 1 1 74 LEU CD2 C 2.372 -8.136 -7.262 1.00 . A A . 74 LEU CD2 1 1
11 23040 1 1 74 LEU CG C 0.996 -8.051 -6.599 1.00 . A A . 74 LEU CG 1 1
11 23041 1 1 74 LEU H H -2.107 -8.803 -7.637 1.00 . A A . 74 LEU H 1 1
11 23042 1 1 74 LEU HA H 0.297 -8.852 -8.931 1.00 . A A . 74 LEU HA 1 1
11 23043 1 1 74 LEU HB2 H -0.701 -9.299 -6.222 1.00 . A A . 74 LEU HB2 1 1
11 23044 1 1 74 LEU HB3 H 0.777 -10.179 -6.556 1.00 . A A . 74 LEU HB3 1 1
11 23045 1 1 74 LEU HD11 H 1.217 -8.704 -4.558 1.00 . A A . 74 LEU HD11 1 1
11 23046 1 1 74 LEU HD12 H 1.960 -7.125 -4.910 1.00 . A A . 74 LEU HD12 1 1
11 23047 1 1 74 LEU HD13 H 0.191 -7.263 -4.762 1.00 . A A . 74 LEU HD13 1 1
11 23048 1 1 74 LEU HD21 H 2.333 -7.661 -8.243 1.00 . A A . 74 LEU HD21 1 1
11 23049 1 1 74 LEU HD22 H 3.107 -7.626 -6.640 1.00 . A A . 74 LEU HD22 1 1
11 23050 1 1 74 LEU HD23 H 2.656 -9.182 -7.376 1.00 . A A . 74 LEU HD23 1 1
11 23051 1 1 74 LEU HG H 0.472 -7.209 -7.052 1.00 . A A . 74 LEU HG 1 1
11 23052 1 1 74 LEU N N -1.679 -9.192 -8.453 1.00 . A A . 74 LEU N 1 1
11 23053 1 1 74 LEU O O 1.051 -11.303 -9.247 1.00 . A A . 74 LEU O 1 1
11 23054 1 1 75 SER C C -0.980 -13.189 -10.720 1.00 . A A . 75 SER C 1 1
11 23055 1 1 75 SER CA C -1.036 -13.137 -9.192 1.00 . A A . 75 SER CA 1 1
11 23056 1 1 75 SER CB C -2.229 -13.944 -8.676 1.00 . A A . 75 SER CB 1 1
11 23057 1 1 75 SER H H -1.997 -11.472 -8.390 1.00 . A A . 75 SER H 1 1
11 23058 1 1 75 SER HA H -0.117 -13.534 -8.761 1.00 . A A . 75 SER HA 1 1
11 23059 1 1 75 SER HB2 H -3.058 -13.270 -8.461 1.00 . A A . 75 SER HB2 1 1
11 23060 1 1 75 SER HB3 H -2.569 -14.627 -9.455 1.00 . A A . 75 SER HB3 1 1
11 23061 1 1 75 SER HG H -2.722 -14.813 -6.942 1.00 . A A . 75 SER HG 1 1
11 23062 1 1 75 SER N N -1.106 -11.756 -8.744 1.00 . A A . 75 SER N 1 1
11 23063 1 1 75 SER O O -1.873 -13.744 -11.359 1.00 . A A . 75 SER O 1 1
11 23064 1 1 75 SER OG O -1.905 -14.687 -7.504 1.00 . A A . 75 SER OG 1 1
11 23065 1 1 76 SER C C 1.663 -12.065 -13.042 1.00 . A A . 76 SER C 1 1
11 23066 1 1 76 SER CA C 0.262 -12.577 -12.703 1.00 . A A . 76 SER CA 1 1
11 23067 1 1 76 SER CB C -0.799 -11.705 -13.377 1.00 . A A . 76 SER CB 1 1
11 23068 1 1 76 SER H H 0.799 -12.155 -10.735 1.00 . A A . 76 SER H 1 1
11 23069 1 1 76 SER HA H 0.143 -13.610 -13.028 1.00 . A A . 76 SER HA 1 1
11 23070 1 1 76 SER HB2 H -1.699 -11.688 -12.762 1.00 . A A . 76 SER HB2 1 1
11 23071 1 1 76 SER HB3 H -0.438 -10.679 -13.442 1.00 . A A . 76 SER HB3 1 1
11 23072 1 1 76 SER HG H -2.001 -12.659 -14.662 1.00 . A A . 76 SER HG 1 1
11 23073 1 1 76 SER N N 0.078 -12.604 -11.262 1.00 . A A . 76 SER N 1 1
11 23074 1 1 76 SER O O 2.312 -12.578 -13.952 1.00 . A A . 76 SER O 1 1
11 23075 1 1 76 SER OG O -1.126 -12.176 -14.682 1.00 . A A . 76 SER OG 1 1
11 23076 1 1 77 VAL C C 4.397 -11.576 -12.862 1.00 . A A . 77 VAL C 1 1
11 23077 1 1 77 VAL CA C 3.401 -10.472 -12.501 1.00 . A A . 77 VAL CA 1 1
11 23078 1 1 77 VAL CB C 3.818 -9.669 -11.267 1.00 . A A . 77 VAL CB 1 1
11 23079 1 1 77 VAL CG1 C 5.104 -8.883 -11.533 1.00 . A A . 77 VAL CG1 1 1
11 23080 1 1 77 VAL CG2 C 2.692 -8.740 -10.810 1.00 . A A . 77 VAL CG2 1 1
11 23081 1 1 77 VAL H H 1.554 -10.647 -11.553 1.00 . A A . 77 VAL H 1 1
11 23082 1 1 77 VAL HA H 3.322 -9.782 -13.341 1.00 . A A . 77 VAL HA 1 1
11 23083 1 1 77 VAL HB H 4.018 -10.375 -10.460 1.00 . A A . 77 VAL HB 1 1
11 23084 1 1 77 VAL HG11 H 5.966 -9.499 -11.276 1.00 . A A . 77 VAL HG11 1 1
11 23085 1 1 77 VAL HG12 H 5.152 -8.613 -12.588 1.00 . A A . 77 VAL HG12 1 1
11 23086 1 1 77 VAL HG13 H 5.109 -7.979 -10.926 1.00 . A A . 77 VAL HG13 1 1
11 23087 1 1 77 VAL HG21 H 2.068 -9.257 -10.082 1.00 . A A . 77 VAL HG21 1 1
11 23088 1 1 77 VAL HG22 H 3.120 -7.848 -10.354 1.00 . A A . 77 VAL HG22 1 1
11 23089 1 1 77 VAL HG23 H 2.086 -8.454 -11.670 1.00 . A A . 77 VAL HG23 1 1
11 23090 1 1 77 VAL N N 2.088 -11.059 -12.291 1.00 . A A . 77 VAL N 1 1
11 23091 1 1 77 VAL O O 4.906 -12.269 -11.982 1.00 . A A . 77 VAL O 1 1
11 23092 1 1 78 GLY C C 6.976 -12.128 -14.818 1.00 . A A . 78 GLY C 1 1
11 23093 1 1 78 GLY CA C 5.572 -12.712 -14.644 1.00 . A A . 78 GLY CA 1 1
11 23094 1 1 78 GLY H H 4.228 -11.136 -14.865 1.00 . A A . 78 GLY H 1 1
11 23095 1 1 78 GLY HA2 H 5.606 -13.548 -13.946 1.00 . A A . 78 GLY HA2 1 1
11 23096 1 1 78 GLY HA3 H 5.218 -13.107 -15.596 1.00 . A A . 78 GLY HA3 1 1
11 23097 1 1 78 GLY N N 4.646 -11.704 -14.157 1.00 . A A . 78 GLY N 1 1
11 23098 1 1 78 GLY O O 7.407 -11.292 -14.026 1.00 . A A . 78 GLY O 1 1
11 23099 1 1 79 ALA C C 9.036 -10.601 -16.044 1.00 . A A . 79 ALA C 1 1
11 23100 1 1 79 ALA CA C 8.996 -12.127 -16.148 1.00 . A A . 79 ALA CA 1 1
11 23101 1 1 79 ALA CB C 9.425 -12.628 -17.528 1.00 . A A . 79 ALA CB 1 1
11 23102 1 1 79 ALA H H 7.292 -13.272 -16.500 1.00 . A A . 79 ALA H 1 1
11 23103 1 1 79 ALA HA H 9.662 -12.552 -15.397 1.00 . A A . 79 ALA HA 1 1
11 23104 1 1 79 ALA HB1 H 8.595 -12.526 -18.227 1.00 . A A . 79 ALA HB1 1 1
11 23105 1 1 79 ALA HB2 H 10.272 -12.040 -17.882 1.00 . A A . 79 ALA HB2 1 1
11 23106 1 1 79 ALA HB3 H 9.715 -13.677 -17.460 1.00 . A A . 79 ALA HB3 1 1
11 23107 1 1 79 ALA N N 7.650 -12.592 -15.860 1.00 . A A . 79 ALA N 1 1
11 23108 1 1 79 ALA O O 9.787 -10.049 -15.241 1.00 . A A . 79 ALA O 1 1
11 23109 1 1 80 THR C C 9.544 -7.910 -16.668 1.00 . A A . 80 THR C 1 1
11 23110 1 1 80 THR CA C 8.152 -8.510 -16.879 1.00 . A A . 80 THR CA 1 1
11 23111 1 1 80 THR CB C 7.136 -8.076 -15.820 1.00 . A A . 80 THR CB 1 1
11 23112 1 1 80 THR CG2 C 5.812 -8.833 -15.934 1.00 . A A . 80 THR CG2 1 1
11 23113 1 1 80 THR H H 7.612 -10.417 -17.518 1.00 . A A . 80 THR H 1 1
11 23114 1 1 80 THR HA H 7.812 -8.189 -17.863 1.00 . A A . 80 THR HA 1 1
11 23115 1 1 80 THR HB H 6.973 -6.999 -15.856 1.00 . A A . 80 THR HB 1 1
11 23116 1 1 80 THR HG1 H 7.565 -9.524 -14.508 1.00 . A A . 80 THR HG1 1 1
11 23117 1 1 80 THR HG21 H 5.076 -8.205 -16.436 1.00 . A A . 80 THR HG21 1 1
11 23118 1 1 80 THR HG22 H 5.963 -9.746 -16.510 1.00 . A A . 80 THR HG22 1 1
11 23119 1 1 80 THR HG23 H 5.452 -9.088 -14.937 1.00 . A A . 80 THR HG23 1 1
11 23120 1 1 80 THR N N 8.219 -9.961 -16.868 1.00 . A A . 80 THR N 1 1
11 23121 1 1 80 THR O O 10.551 -8.555 -16.954 1.00 . A A . 80 THR O 1 1
11 23122 1 1 80 THR OG1 O 7.695 -8.537 -14.593 1.00 . A A . 80 THR OG1 1 1
11 23123 1 1 81 GLY C C 11.808 -6.906 -15.212 1.00 . A A . 81 GLY C 1 1
11 23124 1 1 81 GLY CA C 10.806 -5.989 -15.915 1.00 . A A . 81 GLY CA 1 1
11 23125 1 1 81 GLY H H 8.730 -6.166 -15.938 1.00 . A A . 81 GLY H 1 1
11 23126 1 1 81 GLY HA2 H 11.228 -5.638 -16.857 1.00 . A A . 81 GLY HA2 1 1
11 23127 1 1 81 GLY HA3 H 10.619 -5.108 -15.301 1.00 . A A . 81 GLY HA3 1 1
11 23128 1 1 81 GLY N N 9.554 -6.683 -16.168 1.00 . A A . 81 GLY N 1 1
11 23129 1 1 81 GLY O O 12.966 -6.993 -15.617 1.00 . A A . 81 GLY O 1 1
11 23130 1 1 82 GLN C C 11.405 -9.004 -12.188 1.00 . A A . 82 GLN C 1 1
11 23131 1 1 82 GLN CA C 12.167 -8.473 -13.405 1.00 . A A . 82 GLN CA 1 1
11 23132 1 1 82 GLN CB C 13.468 -7.789 -12.981 1.00 . A A . 82 GLN CB 1 1
11 23133 1 1 82 GLN CD C 15.975 -7.814 -13.257 1.00 . A A . 82 GLN CD 1 1
11 23134 1 1 82 GLN CG C 14.684 -8.625 -13.388 1.00 . A A . 82 GLN CG 1 1
11 23135 1 1 82 GLN H H 10.384 -7.490 -13.845 1.00 . A A . 82 GLN H 1 1
11 23136 1 1 82 GLN HA H 12.399 -9.294 -14.083 1.00 . A A . 82 GLN HA 1 1
11 23137 1 1 82 GLN HB2 H 13.531 -6.802 -13.440 1.00 . A A . 82 GLN HB2 1 1
11 23138 1 1 82 GLN HB3 H 13.470 -7.640 -11.902 1.00 . A A . 82 GLN HB3 1 1
11 23139 1 1 82 GLN HE21 H 16.661 -8.724 -14.930 1.00 . A A . 82 GLN HE21 1 1
11 23140 1 1 82 GLN HE22 H 17.743 -7.578 -14.214 1.00 . A A . 82 GLN HE22 1 1
11 23141 1 1 82 GLN HG2 H 14.744 -9.515 -12.762 1.00 . A A . 82 GLN HG2 1 1
11 23142 1 1 82 GLN HG3 H 14.568 -8.966 -14.417 1.00 . A A . 82 GLN HG3 1 1
11 23143 1 1 82 GLN N N 11.327 -7.566 -14.169 1.00 . A A . 82 GLN N 1 1
11 23144 1 1 82 GLN NE2 N 16.867 -8.059 -14.213 1.00 . A A . 82 GLN NE2 1 1
11 23145 1 1 82 GLN O O 11.036 -10.176 -12.146 1.00 . A A . 82 GLN O 1 1
11 23146 1 1 82 GLN OE1 O 16.150 -7.019 -12.348 1.00 . A A . 82 GLN OE1 1 1
11 23147 1 1 83 TYR C C 9.173 -7.696 -9.890 1.00 . A A . 83 TYR C 1 1
11 23148 1 1 83 TYR CA C 10.482 -8.479 -10.015 1.00 . A A . 83 TYR CA 1 1
11 23149 1 1 83 TYR CB C 11.404 -8.097 -8.856 1.00 . A A . 83 TYR CB 1 1
11 23150 1 1 83 TYR CD1 C 13.063 -9.993 -8.758 1.00 . A A . 83 TYR CD1 1 1
11 23151 1 1 83 TYR CD2 C 13.866 -7.812 -9.318 1.00 . A A . 83 TYR CD2 1 1
11 23152 1 1 83 TYR CE1 C 14.400 -10.516 -8.876 1.00 . A A . 83 TYR CE1 1 1
11 23153 1 1 83 TYR CE2 C 15.203 -8.335 -9.436 1.00 . A A . 83 TYR CE2 1 1
11 23154 1 1 83 TYR CG C 12.824 -8.652 -8.981 1.00 . A A . 83 TYR CG 1 1
11 23155 1 1 83 TYR CZ C 15.404 -9.661 -9.209 1.00 . A A . 83 TYR CZ 1 1
11 23156 1 1 83 TYR H H 11.496 -7.163 -11.272 1.00 . A A . 83 TYR H 1 1
11 23157 1 1 83 TYR HA H 10.256 -9.544 -10.065 1.00 . A A . 83 TYR HA 1 1
11 23158 1 1 83 TYR HB2 H 11.455 -7.010 -8.788 1.00 . A A . 83 TYR HB2 1 1
11 23159 1 1 83 TYR HB3 H 10.966 -8.454 -7.924 1.00 . A A . 83 TYR HB3 1 1
11 23160 1 1 83 TYR HD1 H 12.240 -10.656 -8.492 1.00 . A A . 83 TYR HD1 1 1
11 23161 1 1 83 TYR HD2 H 13.678 -6.753 -9.494 1.00 . A A . 83 TYR HD2 1 1
11 23162 1 1 83 TYR HE1 H 14.602 -11.572 -8.702 1.00 . A A . 83 TYR HE1 1 1
11 23163 1 1 83 TYR HE2 H 16.035 -7.683 -9.701 1.00 . A A . 83 TYR HE2 1 1
11 23164 1 1 83 TYR HH H 16.667 -11.137 -9.134 1.00 . A A . 83 TYR HH 1 1
11 23165 1 1 83 TYR N N 11.193 -8.115 -11.229 1.00 . A A . 83 TYR N 1 1
11 23166 1 1 83 TYR O O 8.707 -7.100 -10.860 1.00 . A A . 83 TYR O 1 1
11 23167 1 1 83 TYR OH O 16.666 -10.155 -9.320 1.00 . A A . 83 TYR OH 1 1
11 23168 1 1 84 MET C C 7.610 -5.519 -8.271 1.00 . A A . 84 MET C 1 1
11 23169 1 1 84 MET CA C 7.372 -7.022 -8.423 1.00 . A A . 84 MET CA 1 1
11 23170 1 1 84 MET CB C 6.740 -7.571 -7.143 1.00 . A A . 84 MET CB 1 1
11 23171 1 1 84 MET CE C 5.331 -11.400 -7.782 1.00 . A A . 84 MET CE 1 1
11 23172 1 1 84 MET CG C 6.679 -9.100 -7.173 1.00 . A A . 84 MET CG 1 1
11 23173 1 1 84 MET H H 9.004 -8.210 -7.904 1.00 . A A . 84 MET H 1 1
11 23174 1 1 84 MET HA H 6.740 -7.212 -9.291 1.00 . A A . 84 MET HA 1 1
11 23175 1 1 84 MET HB2 H 7.318 -7.244 -6.278 1.00 . A A . 84 MET HB2 1 1
11 23176 1 1 84 MET HB3 H 5.735 -7.166 -7.026 1.00 . A A . 84 MET HB3 1 1
11 23177 1 1 84 MET HE1 H 4.346 -11.811 -7.561 1.00 . A A . 84 MET HE1 1 1
11 23178 1 1 84 MET HE2 H 5.722 -11.861 -8.689 1.00 . A A . 84 MET HE2 1 1
11 23179 1 1 84 MET HE3 H 6.006 -11.607 -6.951 1.00 . A A . 84 MET HE3 1 1
11 23180 1 1 84 MET HG2 H 7.561 -9.497 -7.677 1.00 . A A . 84 MET HG2 1 1
11 23181 1 1 84 MET HG3 H 6.690 -9.493 -6.156 1.00 . A A . 84 MET HG3 1 1
11 23182 1 1 84 MET N N 8.618 -7.722 -8.688 1.00 . A A . 84 MET N 1 1
11 23183 1 1 84 MET O O 6.673 -4.759 -8.033 1.00 . A A . 84 MET O 1 1
11 23184 1 1 84 MET SD S 5.201 -9.636 -8.018 1.00 . A A . 84 MET SD 1 1
11 23185 1 1 85 ALA C C 8.974 -3.025 -9.626 1.00 . A A . 85 ALA C 1 1
11 23186 1 1 85 ALA CA C 9.243 -3.734 -8.297 1.00 . A A . 85 ALA CA 1 1
11 23187 1 1 85 ALA CB C 10.707 -3.631 -7.866 1.00 . A A . 85 ALA CB 1 1
11 23188 1 1 85 ALA H H 9.627 -5.758 -8.609 1.00 . A A . 85 ALA H 1 1
11 23189 1 1 85 ALA HA H 8.617 -3.288 -7.524 1.00 . A A . 85 ALA HA 1 1
11 23190 1 1 85 ALA HB1 H 10.994 -4.537 -7.332 1.00 . A A . 85 ALA HB1 1 1
11 23191 1 1 85 ALA HB2 H 11.338 -3.514 -8.748 1.00 . A A . 85 ALA HB2 1 1
11 23192 1 1 85 ALA HB3 H 10.833 -2.768 -7.212 1.00 . A A . 85 ALA HB3 1 1
11 23193 1 1 85 ALA N N 8.870 -5.134 -8.415 1.00 . A A . 85 ALA N 1 1
11 23194 1 1 85 ALA O O 8.432 -1.922 -9.647 1.00 . A A . 85 ALA O 1 1
11 23195 1 1 86 SER C C 7.682 -2.983 -12.327 1.00 . A A . 86 SER C 1 1
11 23196 1 1 86 SER CA C 9.176 -3.136 -12.034 1.00 . A A . 86 SER CA 1 1
11 23197 1 1 86 SER CB C 9.838 -4.015 -13.096 1.00 . A A . 86 SER CB 1 1
11 23198 1 1 86 SER H H 9.807 -4.586 -10.679 1.00 . A A . 86 SER H 1 1
11 23199 1 1 86 SER HA H 9.663 -2.161 -12.014 1.00 . A A . 86 SER HA 1 1
11 23200 1 1 86 SER HB2 H 9.384 -5.006 -13.081 1.00 . A A . 86 SER HB2 1 1
11 23201 1 1 86 SER HB3 H 9.650 -3.594 -14.084 1.00 . A A . 86 SER HB3 1 1
11 23202 1 1 86 SER HG H 11.425 -4.744 -12.119 1.00 . A A . 86 SER HG 1 1
11 23203 1 1 86 SER N N 9.367 -3.689 -10.704 1.00 . A A . 86 SER N 1 1
11 23204 1 1 86 SER O O 7.245 -1.943 -12.818 1.00 . A A . 86 SER O 1 1
11 23205 1 1 86 SER OG O 11.243 -4.134 -12.891 1.00 . A A . 86 SER OG 1 1
11 23206 1 1 87 PHE C C 4.866 -2.755 -11.680 1.00 . A A . 87 PHE C 1 1
11 23207 1 1 87 PHE CA C 5.503 -4.030 -12.237 1.00 . A A . 87 PHE CA 1 1
11 23208 1 1 87 PHE CB C 4.931 -5.239 -11.495 1.00 . A A . 87 PHE CB 1 1
11 23209 1 1 87 PHE CD1 C 2.845 -5.648 -12.817 1.00 . A A . 87 PHE CD1 1 1
11 23210 1 1 87 PHE CD2 C 2.629 -5.234 -10.508 1.00 . A A . 87 PHE CD2 1 1
11 23211 1 1 87 PHE CE1 C 1.435 -5.778 -12.926 1.00 . A A . 87 PHE CE1 1 1
11 23212 1 1 87 PHE CE2 C 1.219 -5.364 -10.617 1.00 . A A . 87 PHE CE2 1 1
11 23213 1 1 87 PHE CG C 3.412 -5.379 -11.611 1.00 . A A . 87 PHE CG 1 1
11 23214 1 1 87 PHE CZ C 0.652 -5.633 -11.823 1.00 . A A . 87 PHE CZ 1 1
11 23215 1 1 87 PHE H H 7.302 -4.876 -11.614 1.00 . A A . 87 PHE H 1 1
11 23216 1 1 87 PHE HA H 5.344 -4.073 -13.315 1.00 . A A . 87 PHE HA 1 1
11 23217 1 1 87 PHE HB2 H 5.400 -6.144 -11.880 1.00 . A A . 87 PHE HB2 1 1
11 23218 1 1 87 PHE HB3 H 5.199 -5.165 -10.441 1.00 . A A . 87 PHE HB3 1 1
11 23219 1 1 87 PHE HD1 H 3.472 -5.764 -13.701 1.00 . A A . 87 PHE HD1 1 1
11 23220 1 1 87 PHE HD2 H 3.084 -5.019 -9.542 1.00 . A A . 87 PHE HD2 1 1
11 23221 1 1 87 PHE HE1 H 0.980 -5.993 -13.892 1.00 . A A . 87 PHE HE1 1 1
11 23222 1 1 87 PHE HE2 H 0.592 -5.248 -9.733 1.00 . A A . 87 PHE HE2 1 1
11 23223 1 1 87 PHE HZ H -0.430 -5.733 -11.906 1.00 . A A . 87 PHE HZ 1 1
11 23224 1 1 87 PHE N N 6.939 -4.034 -12.014 1.00 . A A . 87 PHE N 1 1
11 23225 1 1 87 PHE O O 4.191 -2.026 -12.406 1.00 . A A . 87 PHE O 1 1
11 23226 1 1 88 PHE C C 5.087 -0.067 -10.375 1.00 . A A . 88 PHE C 1 1
11 23227 1 1 88 PHE CA C 4.559 -1.352 -9.734 1.00 . A A . 88 PHE CA 1 1
11 23228 1 1 88 PHE CB C 5.019 -1.408 -8.277 1.00 . A A . 88 PHE CB 1 1
11 23229 1 1 88 PHE CD1 C 3.022 -2.737 -7.557 1.00 . A A . 88 PHE CD1 1 1
11 23230 1 1 88 PHE CD2 C 5.116 -3.295 -6.633 1.00 . A A . 88 PHE CD2 1 1
11 23231 1 1 88 PHE CE1 C 2.412 -3.770 -6.797 1.00 . A A . 88 PHE CE1 1 1
11 23232 1 1 88 PHE CE2 C 4.506 -4.328 -5.874 1.00 . A A . 88 PHE CE2 1 1
11 23233 1 1 88 PHE CG C 4.362 -2.521 -7.458 1.00 . A A . 88 PHE CG 1 1
11 23234 1 1 88 PHE CZ C 3.167 -4.544 -5.972 1.00 . A A . 88 PHE CZ 1 1
11 23235 1 1 88 PHE H H 5.652 -3.124 -9.814 1.00 . A A . 88 PHE H 1 1
11 23236 1 1 88 PHE HA H 3.475 -1.391 -9.844 1.00 . A A . 88 PHE HA 1 1
11 23237 1 1 88 PHE HB2 H 6.101 -1.544 -8.253 1.00 . A A . 88 PHE HB2 1 1
11 23238 1 1 88 PHE HB3 H 4.808 -0.450 -7.802 1.00 . A A . 88 PHE HB3 1 1
11 23239 1 1 88 PHE HD1 H 2.418 -2.116 -8.218 1.00 . A A . 88 PHE HD1 1 1
11 23240 1 1 88 PHE HD2 H 6.190 -3.123 -6.554 1.00 . A A . 88 PHE HD2 1 1
11 23241 1 1 88 PHE HE1 H 1.339 -3.942 -6.876 1.00 . A A . 88 PHE HE1 1 1
11 23242 1 1 88 PHE HE2 H 5.110 -4.949 -5.212 1.00 . A A . 88 PHE HE2 1 1
11 23243 1 1 88 PHE HZ H 2.698 -5.337 -5.389 1.00 . A A . 88 PHE HZ 1 1
11 23244 1 1 88 PHE N N 5.102 -2.526 -10.397 1.00 . A A . 88 PHE N 1 1
11 23245 1 1 88 PHE O O 4.532 1.010 -10.164 1.00 . A A . 88 PHE O 1 1
11 23246 1 1 89 SER C C 5.783 1.510 -12.828 1.00 . A A . 89 SER C 1 1
11 23247 1 1 89 SER CA C 6.764 0.911 -11.818 1.00 . A A . 89 SER CA 1 1
11 23248 1 1 89 SER CB C 8.063 0.504 -12.516 1.00 . A A . 89 SER CB 1 1
11 23249 1 1 89 SER H H 6.600 -1.103 -11.312 1.00 . A A . 89 SER H 1 1
11 23250 1 1 89 SER HA H 6.986 1.629 -11.028 1.00 . A A . 89 SER HA 1 1
11 23251 1 1 89 SER HB2 H 8.504 -0.345 -11.995 1.00 . A A . 89 SER HB2 1 1
11 23252 1 1 89 SER HB3 H 7.840 0.174 -13.531 1.00 . A A . 89 SER HB3 1 1
11 23253 1 1 89 SER HG H 8.575 2.389 -12.952 1.00 . A A . 89 SER HG 1 1
11 23254 1 1 89 SER N N 6.154 -0.223 -11.145 1.00 . A A . 89 SER N 1 1
11 23255 1 1 89 SER O O 5.390 2.669 -12.705 1.00 . A A . 89 SER O 1 1
11 23256 1 1 89 SER OG O 9.003 1.574 -12.561 1.00 . A A . 89 SER OG 1 1
11 23257 1 1 90 THR C C 3.083 1.296 -14.250 1.00 . A A . 90 THR C 1 1
11 23258 1 1 90 THR CA C 4.487 1.127 -14.834 1.00 . A A . 90 THR CA 1 1
11 23259 1 1 90 THR CB C 4.550 0.118 -15.982 1.00 . A A . 90 THR CB 1 1
11 23260 1 1 90 THR CG2 C 5.968 -0.055 -16.532 1.00 . A A . 90 THR CG2 1 1
11 23261 1 1 90 THR H H 5.739 -0.249 -13.896 1.00 . A A . 90 THR H 1 1
11 23262 1 1 90 THR HA H 4.805 2.106 -15.191 1.00 . A A . 90 THR HA 1 1
11 23263 1 1 90 THR HB H 3.855 0.389 -16.777 1.00 . A A . 90 THR HB 1 1
11 23264 1 1 90 THR HG1 H 3.642 -1.665 -15.938 1.00 . A A . 90 THR HG1 1 1
11 23265 1 1 90 THR HG21 H 6.392 0.923 -16.757 1.00 . A A . 90 THR HG21 1 1
11 23266 1 1 90 THR HG22 H 6.587 -0.558 -15.788 1.00 . A A . 90 THR HG22 1 1
11 23267 1 1 90 THR HG23 H 5.934 -0.655 -17.441 1.00 . A A . 90 THR HG23 1 1
11 23268 1 1 90 THR N N 5.415 0.693 -13.803 1.00 . A A . 90 THR N 1 1
11 23269 1 1 90 THR O O 2.388 2.261 -14.566 1.00 . A A . 90 THR O 1 1
11 23270 1 1 90 THR OG1 O 4.263 -1.132 -15.362 1.00 . A A . 90 THR OG1 1 1
11 23271 1 1 91 ASN C C 1.509 1.070 -11.420 1.00 . A A . 91 ASN C 1 1
11 23272 1 1 91 ASN CA C 1.399 0.375 -12.779 1.00 . A A . 91 ASN CA 1 1
11 23273 1 1 91 ASN CB C 0.866 -1.040 -12.544 1.00 . A A . 91 ASN CB 1 1
11 23274 1 1 91 ASN CG C -0.611 -1.141 -12.931 1.00 . A A . 91 ASN CG 1 1
11 23275 1 1 91 ASN H H 3.279 -0.437 -13.158 1.00 . A A . 91 ASN H 1 1
11 23276 1 1 91 ASN HA H 0.759 0.918 -13.474 1.00 . A A . 91 ASN HA 1 1
11 23277 1 1 91 ASN HB2 H 1.448 -1.753 -13.128 1.00 . A A . 91 ASN HB2 1 1
11 23278 1 1 91 ASN HB3 H 0.990 -1.310 -11.495 1.00 . A A . 91 ASN HB3 1 1
11 23279 1 1 91 ASN HD21 H -0.395 -3.151 -13.042 1.00 . A A . 91 ASN HD21 1 1
11 23280 1 1 91 ASN HD22 H -1.982 -2.555 -13.399 1.00 . A A . 91 ASN HD22 1 1
11 23281 1 1 91 ASN N N 2.708 0.344 -13.409 1.00 . A A . 91 ASN N 1 1
11 23282 1 1 91 ASN ND2 N -1.031 -2.385 -13.141 1.00 . A A . 91 ASN ND2 1 1
11 23283 1 1 91 ASN O O 1.742 0.420 -10.403 1.00 . A A . 91 ASN O 1 1
11 23284 1 1 91 ASN OD1 O -1.322 -0.155 -13.032 1.00 . A A . 91 ASN OD1 1 1
11 23285 1 1 92 SER C C 0.047 3.204 -9.540 1.00 . A A . 92 SER C 1 1
11 23286 1 1 92 SER CA C 1.411 3.174 -10.231 1.00 . A A . 92 SER CA 1 1
11 23287 1 1 92 SER CB C 1.888 4.597 -10.528 1.00 . A A . 92 SER CB 1 1
11 23288 1 1 92 SER H H 1.145 2.905 -12.279 1.00 . A A . 92 SER H 1 1
11 23289 1 1 92 SER HA H 2.146 2.669 -9.604 1.00 . A A . 92 SER HA 1 1
11 23290 1 1 92 SER HB2 H 2.213 5.072 -9.602 1.00 . A A . 92 SER HB2 1 1
11 23291 1 1 92 SER HB3 H 2.754 4.560 -11.187 1.00 . A A . 92 SER HB3 1 1
11 23292 1 1 92 SER HG H 1.196 6.320 -11.277 1.00 . A A . 92 SER HG 1 1
11 23293 1 1 92 SER N N 1.335 2.384 -11.448 1.00 . A A . 92 SER N 1 1
11 23294 1 1 92 SER O O -0.047 2.987 -8.333 1.00 . A A . 92 SER O 1 1
11 23295 1 1 92 SER OG O 0.866 5.387 -11.131 1.00 . A A . 92 SER OG 1 1
11 23296 1 1 93 GLU C C -2.539 2.466 -8.741 1.00 . A A . 93 GLU C 1 1
11 23297 1 1 93 GLU CA C -2.333 3.537 -9.815 1.00 . A A . 93 GLU CA 1 1
11 23298 1 1 93 GLU CB C -3.360 3.389 -10.940 1.00 . A A . 93 GLU CB 1 1
11 23299 1 1 93 GLU CD C -4.140 5.094 -12.626 1.00 . A A . 93 GLU CD 1 1
11 23300 1 1 93 GLU CG C -4.135 4.691 -11.150 1.00 . A A . 93 GLU CG 1 1
11 23301 1 1 93 GLU H H -0.893 3.651 -11.316 1.00 . A A . 93 GLU H 1 1
11 23302 1 1 93 GLU HA H -2.429 4.528 -9.372 1.00 . A A . 93 GLU HA 1 1
11 23303 1 1 93 GLU HB2 H -2.853 3.110 -11.864 1.00 . A A . 93 GLU HB2 1 1
11 23304 1 1 93 GLU HB3 H -4.053 2.583 -10.701 1.00 . A A . 93 GLU HB3 1 1
11 23305 1 1 93 GLU HG2 H -5.159 4.569 -10.799 1.00 . A A . 93 GLU HG2 1 1
11 23306 1 1 93 GLU HG3 H -3.686 5.485 -10.553 1.00 . A A . 93 GLU HG3 1 1
11 23307 1 1 93 GLU N N -0.978 3.475 -10.335 1.00 . A A . 93 GLU N 1 1
11 23308 1 1 93 GLU O O -2.964 2.772 -7.628 1.00 . A A . 93 GLU O 1 1
11 23309 1 1 93 GLU OE1 O -3.046 5.051 -13.230 1.00 . A A . 93 GLU OE1 1 1
11 23310 1 1 93 GLU OE2 O -5.237 5.437 -13.117 1.00 . A A . 93 GLU OE2 1 1
11 23311 1 1 94 PRO C C -1.249 0.087 -7.156 1.00 . A A . 94 PRO C 1 1
11 23312 1 1 94 PRO CA C -2.363 0.083 -8.205 1.00 . A A . 94 PRO CA 1 1
11 23313 1 1 94 PRO CB C -2.345 -1.154 -9.086 1.00 . A A . 94 PRO CB 1 1
11 23314 1 1 94 PRO CD C -1.711 0.801 -10.432 1.00 . A A . 94 PRO CD 1 1
11 23315 1 1 94 PRO CG C -1.728 -0.718 -10.405 1.00 . A A . 94 PRO CG 1 1
11 23316 1 1 94 PRO HA H -3.219 0.163 -7.694 1.00 . A A . 94 PRO HA 1 1
11 23317 1 1 94 PRO HB2 H -1.762 -1.953 -8.627 1.00 . A A . 94 PRO HB2 1 1
11 23318 1 1 94 PRO HB3 H -3.353 -1.542 -9.236 1.00 . A A . 94 PRO HB3 1 1
11 23319 1 1 94 PRO HD2 H -0.704 1.184 -10.600 1.00 . A A . 94 PRO HD2 1 1
11 23320 1 1 94 PRO HD3 H -2.338 1.190 -11.234 1.00 . A A . 94 PRO HD3 1 1
11 23321 1 1 94 PRO HG2 H -0.716 -1.113 -10.502 1.00 . A A . 94 PRO HG2 1 1
11 23322 1 1 94 PRO HG3 H -2.304 -1.109 -11.244 1.00 . A A . 94 PRO HG3 1 1
11 23323 1 1 94 PRO N N -2.218 1.201 -9.122 1.00 . A A . 94 PRO N 1 1
11 23324 1 1 94 PRO O O -1.513 -0.068 -5.965 1.00 . A A . 94 PRO O 1 1
11 23325 1 1 95 ALA C C 0.900 1.326 -5.654 1.00 . A A . 95 ALA C 1 1
11 23326 1 1 95 ALA CA C 1.128 0.291 -6.757 1.00 . A A . 95 ALA CA 1 1
11 23327 1 1 95 ALA CB C 2.388 0.579 -7.575 1.00 . A A . 95 ALA CB 1 1
11 23328 1 1 95 ALA H H 0.178 0.390 -8.608 1.00 . A A . 95 ALA H 1 1
11 23329 1 1 95 ALA HA H 1.221 -0.696 -6.304 1.00 . A A . 95 ALA HA 1 1
11 23330 1 1 95 ALA HB1 H 3.267 0.463 -6.942 1.00 . A A . 95 ALA HB1 1 1
11 23331 1 1 95 ALA HB2 H 2.447 -0.120 -8.410 1.00 . A A . 95 ALA HB2 1 1
11 23332 1 1 95 ALA HB3 H 2.347 1.599 -7.958 1.00 . A A . 95 ALA HB3 1 1
11 23333 1 1 95 ALA N N -0.028 0.265 -7.638 1.00 . A A . 95 ALA N 1 1
11 23334 1 1 95 ALA O O 1.508 1.246 -4.587 1.00 . A A . 95 ALA O 1 1
11 23335 1 1 96 ILE C C -1.260 2.776 -3.942 1.00 . A A . 96 ILE C 1 1
11 23336 1 1 96 ILE CA C -0.294 3.323 -4.994 1.00 . A A . 96 ILE CA 1 1
11 23337 1 1 96 ILE CB C -0.814 4.567 -5.719 1.00 . A A . 96 ILE CB 1 1
11 23338 1 1 96 ILE CD1 C 0.120 6.001 -7.571 1.00 . A A . 96 ILE CD1 1 1
11 23339 1 1 96 ILE CG1 C 0.342 5.471 -6.153 1.00 . A A . 96 ILE CG1 1 1
11 23340 1 1 96 ILE CG2 C -1.835 5.315 -4.860 1.00 . A A . 96 ILE CG2 1 1
11 23341 1 1 96 ILE H H -0.469 2.331 -6.817 1.00 . A A . 96 ILE H 1 1
11 23342 1 1 96 ILE HA H 0.635 3.604 -4.498 1.00 . A A . 96 ILE HA 1 1
11 23343 1 1 96 ILE HB H -1.328 4.245 -6.624 1.00 . A A . 96 ILE HB 1 1
11 23344 1 1 96 ILE HD11 H 0.386 7.057 -7.610 1.00 . A A . 96 ILE HD11 1 1
11 23345 1 1 96 ILE HD12 H 0.744 5.443 -8.270 1.00 . A A . 96 ILE HD12 1 1
11 23346 1 1 96 ILE HD13 H -0.929 5.880 -7.844 1.00 . A A . 96 ILE HD13 1 1
11 23347 1 1 96 ILE HG12 H 0.435 6.306 -5.460 1.00 . A A . 96 ILE HG12 1 1
11 23348 1 1 96 ILE HG13 H 1.278 4.915 -6.112 1.00 . A A . 96 ILE HG13 1 1
11 23349 1 1 96 ILE HG21 H -2.753 4.730 -4.794 1.00 . A A . 96 ILE HG21 1 1
11 23350 1 1 96 ILE HG22 H -1.428 5.466 -3.860 1.00 . A A . 96 ILE HG22 1 1
11 23351 1 1 96 ILE HG23 H -2.052 6.282 -5.314 1.00 . A A . 96 ILE HG23 1 1
11 23352 1 1 96 ILE N N 0.022 2.274 -5.948 1.00 . A A . 96 ILE N 1 1
11 23353 1 1 96 ILE O O -0.968 2.812 -2.747 1.00 . A A . 96 ILE O 1 1
11 23354 1 1 97 ILE C C -2.768 0.652 -2.656 1.00 . A A . 97 ILE C 1 1
11 23355 1 1 97 ILE CA C -3.403 1.729 -3.538 1.00 . A A . 97 ILE CA 1 1
11 23356 1 1 97 ILE CB C -4.606 1.235 -4.343 1.00 . A A . 97 ILE CB 1 1
11 23357 1 1 97 ILE CD1 C -5.119 3.623 -4.971 1.00 . A A . 97 ILE CD1 1 1
11 23358 1 1 97 ILE CG1 C -5.690 2.312 -4.427 1.00 . A A . 97 ILE CG1 1 1
11 23359 1 1 97 ILE CG2 C -5.146 -0.078 -3.772 1.00 . A A . 97 ILE CG2 1 1
11 23360 1 1 97 ILE H H -2.622 2.258 -5.396 1.00 . A A . 97 ILE H 1 1
11 23361 1 1 97 ILE HA H -3.754 2.538 -2.897 1.00 . A A . 97 ILE HA 1 1
11 23362 1 1 97 ILE HB H -4.276 1.030 -5.361 1.00 . A A . 97 ILE HB 1 1
11 23363 1 1 97 ILE HD11 H -4.477 3.413 -5.826 1.00 . A A . 97 ILE HD11 1 1
11 23364 1 1 97 ILE HD12 H -5.936 4.274 -5.281 1.00 . A A . 97 ILE HD12 1 1
11 23365 1 1 97 ILE HD13 H -4.536 4.116 -4.192 1.00 . A A . 97 ILE HD13 1 1
11 23366 1 1 97 ILE HG12 H -6.499 1.969 -5.072 1.00 . A A . 97 ILE HG12 1 1
11 23367 1 1 97 ILE HG13 H -6.119 2.479 -3.439 1.00 . A A . 97 ILE HG13 1 1
11 23368 1 1 97 ILE HG21 H -6.168 -0.232 -4.118 1.00 . A A . 97 ILE HG21 1 1
11 23369 1 1 97 ILE HG22 H -4.521 -0.905 -4.107 1.00 . A A . 97 ILE HG22 1 1
11 23370 1 1 97 ILE HG23 H -5.134 -0.032 -2.683 1.00 . A A . 97 ILE HG23 1 1
11 23371 1 1 97 ILE N N -2.392 2.283 -4.423 1.00 . A A . 97 ILE N 1 1
11 23372 1 1 97 ILE O O -3.127 0.510 -1.488 1.00 . A A . 97 ILE O 1 1
11 23373 1 1 98 PHE C C -0.168 -0.562 -1.508 1.00 . A A . 98 PHE C 1 1
11 23374 1 1 98 PHE CA C -1.148 -1.139 -2.532 1.00 . A A . 98 PHE CA 1 1
11 23375 1 1 98 PHE CB C -0.366 -1.947 -3.570 1.00 . A A . 98 PHE CB 1 1
11 23376 1 1 98 PHE CD1 C 1.961 -2.384 -2.755 1.00 . A A . 98 PHE CD1 1 1
11 23377 1 1 98 PHE CD2 C 0.402 -4.146 -2.650 1.00 . A A . 98 PHE CD2 1 1
11 23378 1 1 98 PHE CE1 C 2.956 -3.231 -2.198 1.00 . A A . 98 PHE CE1 1 1
11 23379 1 1 98 PHE CE2 C 1.396 -4.993 -2.093 1.00 . A A . 98 PHE CE2 1 1
11 23380 1 1 98 PHE CG C 0.705 -2.860 -2.970 1.00 . A A . 98 PHE CG 1 1
11 23381 1 1 98 PHE CZ C 2.652 -4.518 -1.879 1.00 . A A . 98 PHE CZ 1 1
11 23382 1 1 98 PHE H H -1.550 0.042 -4.200 1.00 . A A . 98 PHE H 1 1
11 23383 1 1 98 PHE HA H -1.907 -1.726 -2.015 1.00 . A A . 98 PHE HA 1 1
11 23384 1 1 98 PHE HB2 H -1.065 -2.554 -4.145 1.00 . A A . 98 PHE HB2 1 1
11 23385 1 1 98 PHE HB3 H 0.108 -1.258 -4.269 1.00 . A A . 98 PHE HB3 1 1
11 23386 1 1 98 PHE HD1 H 2.205 -1.353 -3.011 1.00 . A A . 98 PHE HD1 1 1
11 23387 1 1 98 PHE HD2 H -0.605 -4.527 -2.822 1.00 . A A . 98 PHE HD2 1 1
11 23388 1 1 98 PHE HE1 H 3.962 -2.850 -2.026 1.00 . A A . 98 PHE HE1 1 1
11 23389 1 1 98 PHE HE2 H 1.152 -6.025 -1.838 1.00 . A A . 98 PHE HE2 1 1
11 23390 1 1 98 PHE HZ H 3.415 -5.168 -1.451 1.00 . A A . 98 PHE HZ 1 1
11 23391 1 1 98 PHE N N -1.836 -0.079 -3.249 1.00 . A A . 98 PHE N 1 1
11 23392 1 1 98 PHE O O -0.290 -0.822 -0.312 1.00 . A A . 98 PHE O 1 1
11 23393 1 1 99 CYS C C 1.076 1.390 0.075 1.00 . A A . 99 CYS C 1 1
11 23394 1 1 99 CYS CA C 1.781 0.826 -1.160 1.00 . A A . 99 CYS CA 1 1
11 23395 1 1 99 CYS CB C 2.577 1.901 -1.903 1.00 . A A . 99 CYS CB 1 1
11 23396 1 1 99 CYS H H 0.873 0.416 -2.990 1.00 . A A . 99 CYS H 1 1
11 23397 1 1 99 CYS HA H 2.481 0.039 -0.880 1.00 . A A . 99 CYS HA 1 1
11 23398 1 1 99 CYS HB2 H 1.934 2.411 -2.619 1.00 . A A . 99 CYS HB2 1 1
11 23399 1 1 99 CYS HB3 H 2.932 2.654 -1.200 1.00 . A A . 99 CYS HB3 1 1
11 23400 1 1 99 CYS HG H 3.659 1.561 -3.987 1.00 . A A . 99 CYS HG 1 1
11 23401 1 1 99 CYS N N 0.781 0.210 -2.015 1.00 . A A . 99 CYS N 1 1
11 23402 1 1 99 CYS O O 1.294 0.918 1.189 1.00 . A A . 99 CYS O 1 1
11 23403 1 1 99 CYS SG S 3.997 1.139 -2.772 1.00 . A A . 99 CYS SG 1 1
11 23404 1 1 100 VAL C C -1.016 1.951 1.870 1.00 . A A . 100 VAL C 1 1
11 23405 1 1 100 VAL CA C -0.496 3.027 0.913 1.00 . A A . 100 VAL CA 1 1
11 23406 1 1 100 VAL CB C -1.609 3.905 0.339 1.00 . A A . 100 VAL CB 1 1
11 23407 1 1 100 VAL CG1 C -2.786 4.003 1.311 1.00 . A A . 100 VAL CG1 1 1
11 23408 1 1 100 VAL CG2 C -1.079 5.295 -0.022 1.00 . A A . 100 VAL CG2 1 1
11 23409 1 1 100 VAL H H 0.071 2.771 -1.075 1.00 . A A . 100 VAL H 1 1
11 23410 1 1 100 VAL HA H 0.198 3.671 1.454 1.00 . A A . 100 VAL HA 1 1
11 23411 1 1 100 VAL HB H -1.968 3.436 -0.576 1.00 . A A . 100 VAL HB 1 1
11 23412 1 1 100 VAL HG11 H -3.528 4.697 0.915 1.00 . A A . 100 VAL HG11 1 1
11 23413 1 1 100 VAL HG12 H -3.238 3.019 1.435 1.00 . A A . 100 VAL HG12 1 1
11 23414 1 1 100 VAL HG13 H -2.431 4.364 2.277 1.00 . A A . 100 VAL HG13 1 1
11 23415 1 1 100 VAL HG21 H -0.917 5.870 0.889 1.00 . A A . 100 VAL HG21 1 1
11 23416 1 1 100 VAL HG22 H -0.137 5.195 -0.561 1.00 . A A . 100 VAL HG22 1 1
11 23417 1 1 100 VAL HG23 H -1.806 5.808 -0.652 1.00 . A A . 100 VAL HG23 1 1
11 23418 1 1 100 VAL N N 0.243 2.393 -0.165 1.00 . A A . 100 VAL N 1 1
11 23419 1 1 100 VAL O O -0.680 1.953 3.053 1.00 . A A . 100 VAL O 1 1
11 23420 1 1 101 ILE C C -1.279 -0.738 2.867 1.00 . A A . 101 ILE C 1 1
11 23421 1 1 101 ILE CA C -2.398 -0.019 2.110 1.00 . A A . 101 ILE CA 1 1
11 23422 1 1 101 ILE CB C -3.236 -0.945 1.227 1.00 . A A . 101 ILE CB 1 1
11 23423 1 1 101 ILE CD1 C -5.559 -0.155 1.810 1.00 . A A . 101 ILE CD1 1 1
11 23424 1 1 101 ILE CG1 C -4.490 -0.231 0.718 1.00 . A A . 101 ILE CG1 1 1
11 23425 1 1 101 ILE CG2 C -3.574 -2.244 1.960 1.00 . A A . 101 ILE CG2 1 1
11 23426 1 1 101 ILE H H -2.096 1.066 0.358 1.00 . A A . 101 ILE H 1 1
11 23427 1 1 101 ILE HA H -3.073 0.431 2.838 1.00 . A A . 101 ILE HA 1 1
11 23428 1 1 101 ILE HB H -2.641 -1.213 0.353 1.00 . A A . 101 ILE HB 1 1
11 23429 1 1 101 ILE HD11 H -6.538 -0.020 1.351 1.00 . A A . 101 ILE HD11 1 1
11 23430 1 1 101 ILE HD12 H -5.553 -1.079 2.388 1.00 . A A . 101 ILE HD12 1 1
11 23431 1 1 101 ILE HD13 H -5.347 0.687 2.468 1.00 . A A . 101 ILE HD13 1 1
11 23432 1 1 101 ILE HG12 H -4.231 0.775 0.388 1.00 . A A . 101 ILE HG12 1 1
11 23433 1 1 101 ILE HG13 H -4.887 -0.758 -0.149 1.00 . A A . 101 ILE HG13 1 1
11 23434 1 1 101 ILE HG21 H -3.743 -2.033 3.016 1.00 . A A . 101 ILE HG21 1 1
11 23435 1 1 101 ILE HG22 H -4.475 -2.681 1.528 1.00 . A A . 101 ILE HG22 1 1
11 23436 1 1 101 ILE HG23 H -2.746 -2.946 1.857 1.00 . A A . 101 ILE HG23 1 1
11 23437 1 1 101 ILE N N -1.828 1.060 1.321 1.00 . A A . 101 ILE N 1 1
11 23438 1 1 101 ILE O O -1.219 -0.681 4.094 1.00 . A A . 101 ILE O 1 1
11 23439 1 1 102 TYR C C 1.249 -1.392 3.909 1.00 . A A . 102 TYR C 1 1
11 23440 1 1 102 TYR CA C 0.694 -2.126 2.686 1.00 . A A . 102 TYR CA 1 1
11 23441 1 1 102 TYR CB C 1.775 -2.180 1.605 1.00 . A A . 102 TYR CB 1 1
11 23442 1 1 102 TYR CD1 C 3.283 -4.170 1.953 1.00 . A A . 102 TYR CD1 1 1
11 23443 1 1 102 TYR CD2 C 4.082 -2.014 2.608 1.00 . A A . 102 TYR CD2 1 1
11 23444 1 1 102 TYR CE1 C 4.521 -4.762 2.391 1.00 . A A . 102 TYR CE1 1 1
11 23445 1 1 102 TYR CE2 C 5.319 -2.606 3.047 1.00 . A A . 102 TYR CE2 1 1
11 23446 1 1 102 TYR CG C 3.089 -2.809 2.071 1.00 . A A . 102 TYR CG 1 1
11 23447 1 1 102 TYR CZ C 5.478 -3.951 2.916 1.00 . A A . 102 TYR CZ 1 1
11 23448 1 1 102 TYR H H -0.476 -1.438 1.106 1.00 . A A . 102 TYR H 1 1
11 23449 1 1 102 TYR HA H 0.330 -3.106 2.994 1.00 . A A . 102 TYR HA 1 1
11 23450 1 1 102 TYR HB2 H 1.395 -2.745 0.754 1.00 . A A . 102 TYR HB2 1 1
11 23451 1 1 102 TYR HB3 H 1.973 -1.168 1.253 1.00 . A A . 102 TYR HB3 1 1
11 23452 1 1 102 TYR HD1 H 2.499 -4.797 1.528 1.00 . A A . 102 TYR HD1 1 1
11 23453 1 1 102 TYR HD2 H 3.929 -0.939 2.702 1.00 . A A . 102 TYR HD2 1 1
11 23454 1 1 102 TYR HE1 H 4.687 -5.835 2.303 1.00 . A A . 102 TYR HE1 1 1
11 23455 1 1 102 TYR HE2 H 6.111 -1.991 3.473 1.00 . A A . 102 TYR HE2 1 1
11 23456 1 1 102 TYR HH H 6.480 -5.432 3.678 1.00 . A A . 102 TYR HH 1 1
11 23457 1 1 102 TYR N N -0.420 -1.397 2.103 1.00 . A A . 102 TYR N 1 1
11 23458 1 1 102 TYR O O 1.179 -1.901 5.027 1.00 . A A . 102 TYR O 1 1
11 23459 1 1 102 TYR OH O 6.646 -4.510 3.330 1.00 . A A . 102 TYR OH 1 1
11 23460 1 1 103 PHE C C 1.418 0.644 5.933 1.00 . A A . 103 PHE C 1 1
11 23461 1 1 103 PHE CA C 2.353 0.600 4.722 1.00 . A A . 103 PHE CA 1 1
11 23462 1 1 103 PHE CB C 2.520 2.017 4.169 1.00 . A A . 103 PHE CB 1 1
11 23463 1 1 103 PHE CD1 C 3.345 3.116 6.262 1.00 . A A . 103 PHE CD1 1 1
11 23464 1 1 103 PHE CD2 C 1.504 4.082 5.156 1.00 . A A . 103 PHE CD2 1 1
11 23465 1 1 103 PHE CE1 C 3.284 4.133 7.252 1.00 . A A . 103 PHE CE1 1 1
11 23466 1 1 103 PHE CE2 C 1.443 5.099 6.145 1.00 . A A . 103 PHE CE2 1 1
11 23467 1 1 103 PHE CG C 2.454 3.112 5.235 1.00 . A A . 103 PHE CG 1 1
11 23468 1 1 103 PHE CZ C 2.335 5.103 7.172 1.00 . A A . 103 PHE CZ 1 1
11 23469 1 1 103 PHE H H 1.839 0.198 2.744 1.00 . A A . 103 PHE H 1 1
11 23470 1 1 103 PHE HA H 3.297 0.138 5.011 1.00 . A A . 103 PHE HA 1 1
11 23471 1 1 103 PHE HB2 H 3.477 2.084 3.652 1.00 . A A . 103 PHE HB2 1 1
11 23472 1 1 103 PHE HB3 H 1.743 2.199 3.427 1.00 . A A . 103 PHE HB3 1 1
11 23473 1 1 103 PHE HD1 H 4.106 2.338 6.326 1.00 . A A . 103 PHE HD1 1 1
11 23474 1 1 103 PHE HD2 H 0.790 4.080 4.332 1.00 . A A . 103 PHE HD2 1 1
11 23475 1 1 103 PHE HE1 H 3.999 4.136 8.075 1.00 . A A . 103 PHE HE1 1 1
11 23476 1 1 103 PHE HE2 H 0.682 5.877 6.081 1.00 . A A . 103 PHE HE2 1 1
11 23477 1 1 103 PHE HZ H 2.288 5.883 7.931 1.00 . A A . 103 PHE HZ 1 1
11 23478 1 1 103 PHE N N 1.787 -0.208 3.656 1.00 . A A . 103 PHE N 1 1
11 23479 1 1 103 PHE O O 1.863 0.502 7.071 1.00 . A A . 103 PHE O 1 1
11 23480 1 1 104 LEU C C -0.903 -0.431 7.439 1.00 . A A . 104 LEU C 1 1
11 23481 1 1 104 LEU CA C -0.862 0.906 6.697 1.00 . A A . 104 LEU CA 1 1
11 23482 1 1 104 LEU CB C -2.214 1.333 6.122 1.00 . A A . 104 LEU CB 1 1
11 23483 1 1 104 LEU CD1 C -3.543 3.079 4.880 1.00 . A A . 104 LEU CD1 1 1
11 23484 1 1 104 LEU CD2 C -2.546 3.611 7.151 1.00 . A A . 104 LEU CD2 1 1
11 23485 1 1 104 LEU CG C -2.384 2.828 5.846 1.00 . A A . 104 LEU CG 1 1
11 23486 1 1 104 LEU H H -0.214 0.956 4.717 1.00 . A A . 104 LEU H 1 1
11 23487 1 1 104 LEU HA H -0.550 1.681 7.397 1.00 . A A . 104 LEU HA 1 1
11 23488 1 1 104 LEU HB2 H -2.378 0.790 5.191 1.00 . A A . 104 LEU HB2 1 1
11 23489 1 1 104 LEU HB3 H -2.995 1.020 6.815 1.00 . A A . 104 LEU HB3 1 1
11 23490 1 1 104 LEU HD11 H -3.978 4.058 5.080 1.00 . A A . 104 LEU HD11 1 1
11 23491 1 1 104 LEU HD12 H -3.174 3.048 3.854 1.00 . A A . 104 LEU HD12 1 1
11 23492 1 1 104 LEU HD13 H -4.303 2.309 5.016 1.00 . A A . 104 LEU HD13 1 1
11 23493 1 1 104 LEU HD21 H -1.697 4.283 7.278 1.00 . A A . 104 LEU HD21 1 1
11 23494 1 1 104 LEU HD22 H -3.467 4.192 7.114 1.00 . A A . 104 LEU HD22 1 1
11 23495 1 1 104 LEU HD23 H -2.588 2.916 7.989 1.00 . A A . 104 LEU HD23 1 1
11 23496 1 1 104 LEU HG H -1.477 3.191 5.363 1.00 . A A . 104 LEU HG 1 1
11 23497 1 1 104 LEU N N 0.140 0.841 5.646 1.00 . A A . 104 LEU N 1 1
11 23498 1 1 104 LEU O O -0.437 -0.530 8.573 1.00 . A A . 104 LEU O 1 1
11 23499 1 1 105 TYR C C -0.310 -3.112 8.137 1.00 . A A . 105 TYR C 1 1
11 23500 1 1 105 TYR CA C -1.572 -2.754 7.350 1.00 . A A . 105 TYR CA 1 1
11 23501 1 1 105 TYR CB C -1.716 -3.720 6.173 1.00 . A A . 105 TYR CB 1 1
11 23502 1 1 105 TYR CD1 C -4.105 -4.283 6.747 1.00 . A A . 105 TYR CD1 1 1
11 23503 1 1 105 TYR CD2 C -3.533 -3.986 4.445 1.00 . A A . 105 TYR CD2 1 1
11 23504 1 1 105 TYR CE1 C -5.470 -4.552 6.373 1.00 . A A . 105 TYR CE1 1 1
11 23505 1 1 105 TYR CE2 C -4.898 -4.255 4.071 1.00 . A A . 105 TYR CE2 1 1
11 23506 1 1 105 TYR CG C -3.165 -4.006 5.776 1.00 . A A . 105 TYR CG 1 1
11 23507 1 1 105 TYR CZ C -5.798 -4.525 5.054 1.00 . A A . 105 TYR CZ 1 1
11 23508 1 1 105 TYR H H -1.841 -1.338 5.846 1.00 . A A . 105 TYR H 1 1
11 23509 1 1 105 TYR HA H -2.427 -2.756 8.027 1.00 . A A . 105 TYR HA 1 1
11 23510 1 1 105 TYR HB2 H -1.188 -3.309 5.312 1.00 . A A . 105 TYR HB2 1 1
11 23511 1 1 105 TYR HB3 H -1.227 -4.661 6.426 1.00 . A A . 105 TYR HB3 1 1
11 23512 1 1 105 TYR HD1 H -3.815 -4.299 7.798 1.00 . A A . 105 TYR HD1 1 1
11 23513 1 1 105 TYR HD2 H -2.791 -3.767 3.678 1.00 . A A . 105 TYR HD2 1 1
11 23514 1 1 105 TYR HE1 H -6.222 -4.773 7.131 1.00 . A A . 105 TYR HE1 1 1
11 23515 1 1 105 TYR HE2 H -5.201 -4.243 3.025 1.00 . A A . 105 TYR HE2 1 1
11 23516 1 1 105 TYR HH H -7.621 -3.934 4.724 1.00 . A A . 105 TYR HH 1 1
11 23517 1 1 105 TYR N N -1.464 -1.427 6.768 1.00 . A A . 105 TYR N 1 1
11 23518 1 1 105 TYR O O -0.374 -3.361 9.340 1.00 . A A . 105 TYR O 1 1
11 23519 1 1 105 TYR OH O -7.087 -4.779 4.701 1.00 . A A . 105 TYR OH 1 1
11 23520 1 1 106 HIS C C 2.150 -2.828 9.440 1.00 . A A . 106 HIS C 1 1
11 23521 1 1 106 HIS CA C 2.083 -3.449 8.043 1.00 . A A . 106 HIS CA 1 1
11 23522 1 1 106 HIS CB C 3.245 -3.018 7.147 1.00 . A A . 106 HIS CB 1 1
11 23523 1 1 106 HIS CD2 C 5.099 -4.860 7.075 1.00 . A A . 106 HIS CD2 1 1
11 23524 1 1 106 HIS CE1 C 4.621 -5.707 5.115 1.00 . A A . 106 HIS CE1 1 1
11 23525 1 1 106 HIS CG C 4.036 -4.169 6.571 1.00 . A A . 106 HIS CG 1 1
11 23526 1 1 106 HIS H H 0.851 -2.922 6.448 1.00 . A A . 106 HIS H 1 1
11 23527 1 1 106 HIS HA H 2.119 -4.535 8.136 1.00 . A A . 106 HIS HA 1 1
11 23528 1 1 106 HIS HB2 H 2.854 -2.414 6.328 1.00 . A A . 106 HIS HB2 1 1
11 23529 1 1 106 HIS HB3 H 3.917 -2.380 7.721 1.00 . A A . 106 HIS HB3 1 1
11 23530 1 1 106 HIS HD1 H 3.032 -4.435 4.713 1.00 . A A . 106 HIS HD1 1 1
11 23531 1 1 106 HIS HD2 H 5.578 -4.680 8.038 1.00 . A A . 106 HIS HD2 1 1
11 23532 1 1 106 HIS HE1 H 4.661 -6.338 4.227 1.00 . A A . 106 HIS HE1 1 1
11 23533 1 1 106 HIS N N 0.808 -3.126 7.426 1.00 . A A . 106 HIS N 1 1
11 23534 1 1 106 HIS ND1 N 3.759 -4.725 5.335 1.00 . A A . 106 HIS ND1 1 1
11 23535 1 1 106 HIS NE2 N 5.450 -5.789 6.195 1.00 . A A . 106 HIS NE2 1 1
11 23536 1 1 106 HIS O O 2.096 -3.539 10.443 1.00 . A A . 106 HIS O 1 1
11 23537 1 1 107 PHE C C 1.739 0.617 10.580 1.00 . A A . 107 PHE C 1 1
11 23538 1 1 107 PHE CA C 2.340 -0.783 10.718 1.00 . A A . 107 PHE CA 1 1
11 23539 1 1 107 PHE CB C 3.823 -0.655 11.073 1.00 . A A . 107 PHE CB 1 1
11 23540 1 1 107 PHE CD1 C 4.381 -2.935 11.947 1.00 . A A . 107 PHE CD1 1 1
11 23541 1 1 107 PHE CD2 C 5.494 -2.188 10.010 1.00 . A A . 107 PHE CD2 1 1
11 23542 1 1 107 PHE CE1 C 5.097 -4.159 11.886 1.00 . A A . 107 PHE CE1 1 1
11 23543 1 1 107 PHE CE2 C 6.211 -3.412 9.950 1.00 . A A . 107 PHE CE2 1 1
11 23544 1 1 107 PHE CG C 4.595 -1.975 11.008 1.00 . A A . 107 PHE CG 1 1
11 23545 1 1 107 PHE CZ C 5.997 -4.372 10.889 1.00 . A A . 107 PHE CZ 1 1
11 23546 1 1 107 PHE H H 2.309 -0.938 8.641 1.00 . A A . 107 PHE H 1 1
11 23547 1 1 107 PHE HA H 1.770 -1.351 11.453 1.00 . A A . 107 PHE HA 1 1
11 23548 1 1 107 PHE HB2 H 4.288 0.060 10.395 1.00 . A A . 107 PHE HB2 1 1
11 23549 1 1 107 PHE HB3 H 3.911 -0.244 12.079 1.00 . A A . 107 PHE HB3 1 1
11 23550 1 1 107 PHE HD1 H 3.660 -2.764 12.746 1.00 . A A . 107 PHE HD1 1 1
11 23551 1 1 107 PHE HD2 H 5.666 -1.419 9.257 1.00 . A A . 107 PHE HD2 1 1
11 23552 1 1 107 PHE HE1 H 4.926 -4.929 12.639 1.00 . A A . 107 PHE HE1 1 1
11 23553 1 1 107 PHE HE2 H 6.932 -3.583 9.150 1.00 . A A . 107 PHE HE2 1 1
11 23554 1 1 107 PHE HZ H 6.547 -5.312 10.843 1.00 . A A . 107 PHE HZ 1 1
11 23555 1 1 107 PHE N N 2.266 -1.508 9.461 1.00 . A A . 107 PHE N 1 1
11 23556 1 1 107 PHE O O 2.467 1.604 10.493 1.00 . A A . 107 PHE O 1 1
11 23557 1 1 108 GLY C C -1.551 1.933 11.309 1.00 . A A . 108 GLY C 1 1
11 23558 1 1 108 GLY CA C -0.294 1.920 10.437 1.00 . A A . 108 GLY CA 1 1
11 23559 1 1 108 GLY H H -0.171 -0.150 10.634 1.00 . A A . 108 GLY H 1 1
11 23560 1 1 108 GLY HA2 H 0.363 2.740 10.728 1.00 . A A . 108 GLY HA2 1 1
11 23561 1 1 108 GLY HA3 H -0.567 2.085 9.395 1.00 . A A . 108 GLY HA3 1 1
11 23562 1 1 108 GLY N N 0.414 0.658 10.563 1.00 . A A . 108 GLY N 1 1
11 23563 1 1 108 GLY O O -1.463 2.039 12.531 1.00 . A A . 108 GLY O 1 1
11 23564 1 1 109 PHE C C -4.849 0.662 10.871 1.00 . A A . 109 PHE C 1 1
11 23565 1 1 109 PHE CA C -3.967 1.820 11.344 1.00 . A A . 109 PHE CA 1 1
11 23566 1 1 109 PHE CB C -4.661 3.142 11.014 1.00 . A A . 109 PHE CB 1 1
11 23567 1 1 109 PHE CD1 C -2.821 4.788 11.434 1.00 . A A . 109 PHE CD1 1 1
11 23568 1 1 109 PHE CD2 C -4.801 4.994 12.694 1.00 . A A . 109 PHE CD2 1 1
11 23569 1 1 109 PHE CE1 C -2.274 5.911 12.109 1.00 . A A . 109 PHE CE1 1 1
11 23570 1 1 109 PHE CE2 C -4.254 6.118 13.368 1.00 . A A . 109 PHE CE2 1 1
11 23571 1 1 109 PHE CG C -4.073 4.353 11.741 1.00 . A A . 109 PHE CG 1 1
11 23572 1 1 109 PHE CZ C -3.003 6.553 13.062 1.00 . A A . 109 PHE CZ 1 1
11 23573 1 1 109 PHE H H -2.756 1.736 9.651 1.00 . A A . 109 PHE H 1 1
11 23574 1 1 109 PHE HA H -3.753 1.701 12.406 1.00 . A A . 109 PHE HA 1 1
11 23575 1 1 109 PHE HB2 H -4.603 3.313 9.939 1.00 . A A . 109 PHE HB2 1 1
11 23576 1 1 109 PHE HB3 H -5.719 3.059 11.266 1.00 . A A . 109 PHE HB3 1 1
11 23577 1 1 109 PHE HD1 H -2.237 4.274 10.670 1.00 . A A . 109 PHE HD1 1 1
11 23578 1 1 109 PHE HD2 H -5.804 4.646 12.939 1.00 . A A . 109 PHE HD2 1 1
11 23579 1 1 109 PHE HE1 H -1.271 6.260 11.863 1.00 . A A . 109 PHE HE1 1 1
11 23580 1 1 109 PHE HE2 H -4.838 6.632 14.132 1.00 . A A . 109 PHE HE2 1 1
11 23581 1 1 109 PHE HZ H -2.583 7.415 13.580 1.00 . A A . 109 PHE HZ 1 1
11 23582 1 1 109 PHE N N -2.693 1.822 10.645 1.00 . A A . 109 PHE N 1 1
11 23583 1 1 109 PHE O O -5.654 0.137 11.639 1.00 . A A . 109 PHE O 1 1
11 23584 1 1 110 LEU C C -5.410 -1.991 9.970 1.00 . A A . 110 LEU C 1 1
11 23585 1 1 110 LEU CA C -5.437 -0.786 9.026 1.00 . A A . 110 LEU CA 1 1
11 23586 1 1 110 LEU CB C -4.936 -1.100 7.615 1.00 . A A . 110 LEU CB 1 1
11 23587 1 1 110 LEU CD1 C -5.248 -1.036 5.113 1.00 . A A . 110 LEU CD1 1 1
11 23588 1 1 110 LEU CD2 C -7.223 -1.510 6.634 1.00 . A A . 110 LEU CD2 1 1
11 23589 1 1 110 LEU CG C -5.896 -0.764 6.472 1.00 . A A . 110 LEU CG 1 1
11 23590 1 1 110 LEU H H -4.011 0.731 8.993 1.00 . A A . 110 LEU H 1 1
11 23591 1 1 110 LEU HA H -6.468 -0.444 8.933 1.00 . A A . 110 LEU HA 1 1
11 23592 1 1 110 LEU HB2 H -4.005 -0.556 7.452 1.00 . A A . 110 LEU HB2 1 1
11 23593 1 1 110 LEU HB3 H -4.698 -2.162 7.563 1.00 . A A . 110 LEU HB3 1 1
11 23594 1 1 110 LEU HD11 H -5.789 -1.835 4.606 1.00 . A A . 110 LEU HD11 1 1
11 23595 1 1 110 LEU HD12 H -5.282 -0.131 4.507 1.00 . A A . 110 LEU HD12 1 1
11 23596 1 1 110 LEU HD13 H -4.210 -1.337 5.260 1.00 . A A . 110 LEU HD13 1 1
11 23597 1 1 110 LEU HD21 H -7.926 -1.169 5.874 1.00 . A A . 110 LEU HD21 1 1
11 23598 1 1 110 LEU HD22 H -7.054 -2.581 6.519 1.00 . A A . 110 LEU HD22 1 1
11 23599 1 1 110 LEU HD23 H -7.633 -1.311 7.624 1.00 . A A . 110 LEU HD23 1 1
11 23600 1 1 110 LEU HG H -6.119 0.302 6.515 1.00 . A A . 110 LEU HG 1 1
11 23601 1 1 110 LEU N N -4.668 0.299 9.610 1.00 . A A . 110 LEU N 1 1
11 23602 1 1 110 LEU O O -4.482 -2.141 10.763 1.00 . A A . 110 LEU O 1 1
11 23603 1 1 111 LYS C C -6.515 -5.248 9.798 1.00 . A A . 111 LYS C 1 1
11 23604 1 1 111 LYS CA C -6.545 -4.003 10.686 1.00 . A A . 111 LYS CA 1 1
11 23605 1 1 111 LYS CB C -7.780 -3.918 11.585 1.00 . A A . 111 LYS CB 1 1
11 23606 1 1 111 LYS CD C -8.116 -3.746 14.079 1.00 . A A . 111 LYS CD 1 1
11 23607 1 1 111 LYS CE C -8.968 -2.737 14.852 1.00 . A A . 111 LYS CE 1 1
11 23608 1 1 111 LYS CG C -7.487 -3.098 12.843 1.00 . A A . 111 LYS CG 1 1
11 23609 1 1 111 LYS H H -7.190 -2.687 9.206 1.00 . A A . 111 LYS H 1 1
11 23610 1 1 111 LYS HA H -5.672 -4.023 11.338 1.00 . A A . 111 LYS HA 1 1
11 23611 1 1 111 LYS HB2 H -8.605 -3.464 11.035 1.00 . A A . 111 LYS HB2 1 1
11 23612 1 1 111 LYS HB3 H -8.099 -4.921 11.866 1.00 . A A . 111 LYS HB3 1 1
11 23613 1 1 111 LYS HD2 H -8.733 -4.592 13.775 1.00 . A A . 111 LYS HD2 1 1
11 23614 1 1 111 LYS HD3 H -7.333 -4.139 14.727 1.00 . A A . 111 LYS HD3 1 1
11 23615 1 1 111 LYS HE2 H -8.325 -2.094 15.453 1.00 . A A . 111 LYS HE2 1 1
11 23616 1 1 111 LYS HE3 H -9.501 -2.092 14.154 1.00 . A A . 111 LYS HE3 1 1
11 23617 1 1 111 LYS HG2 H -6.409 -3.012 12.983 1.00 . A A . 111 LYS HG2 1 1
11 23618 1 1 111 LYS HG3 H -7.874 -2.087 12.722 1.00 . A A . 111 LYS HG3 1 1
11 23619 1 1 111 LYS HZ1 H -10.437 -2.768 16.272 1.00 . A A . 111 LYS HZ1 1 1
11 23620 1 1 111 LYS HZ2 H -10.577 -3.959 15.164 1.00 . A A . 111 LYS HZ2 1 1
11 23621 1 1 111 LYS HZ3 H -9.443 -4.062 16.335 1.00 . A A . 111 LYS HZ3 1 1
11 23622 1 1 111 LYS N N -6.439 -2.817 9.853 1.00 . A A . 111 LYS N 1 1
11 23623 1 1 111 LYS NZ N -9.935 -3.438 15.727 1.00 . A A . 111 LYS NZ 1 1
11 23624 1 1 111 LYS O O -7.354 -5.404 8.912 1.00 . A A . 111 LYS O 1 1
11 23625 1 1 112 ASP C C -5.125 -8.494 10.262 1.00 . A A . 112 ASP C 1 1
11 23626 1 1 112 ASP CA C -5.390 -7.331 9.303 1.00 . A A . 112 ASP CA 1 1
11 23627 1 1 112 ASP CB C -4.208 -7.238 8.336 1.00 . A A . 112 ASP CB 1 1
11 23628 1 1 112 ASP CG C -2.874 -6.858 8.981 1.00 . A A . 112 ASP CG 1 1
11 23629 1 1 112 ASP H H -4.862 -5.970 10.789 1.00 . A A . 112 ASP H 1 1
11 23630 1 1 112 ASP HA H -6.327 -7.445 8.758 1.00 . A A . 112 ASP HA 1 1
11 23631 1 1 112 ASP HB2 H -4.092 -8.198 7.834 1.00 . A A . 112 ASP HB2 1 1
11 23632 1 1 112 ASP HB3 H -4.445 -6.502 7.567 1.00 . A A . 112 ASP HB3 1 1
11 23633 1 1 112 ASP N N -5.540 -6.104 10.067 1.00 . A A . 112 ASP N 1 1
11 23634 1 1 112 ASP O O -3.978 -8.765 10.612 1.00 . A A . 112 ASP O 1 1
11 23635 1 1 112 ASP OD1 O -2.809 -5.740 9.536 1.00 . A A . 112 ASP OD1 1 1
11 23636 1 1 112 ASP OD2 O -1.948 -7.695 8.905 1.00 . A A . 112 ASP OD2 1 1
11 23637 1 1 113 ASN C C -7.299 -11.210 11.354 1.00 . A A . 113 ASN C 1 1
11 23638 1 1 113 ASN CA C -6.105 -10.277 11.569 1.00 . A A . 113 ASN CA 1 1
11 23639 1 1 113 ASN CB C -6.126 -9.811 13.027 1.00 . A A . 113 ASN CB 1 1
11 23640 1 1 113 ASN CG C -4.782 -10.080 13.707 1.00 . A A . 113 ASN CG 1 1
11 23641 1 1 113 ASN H H -7.136 -8.923 10.368 1.00 . A A . 113 ASN H 1 1
11 23642 1 1 113 ASN HA H -5.155 -10.754 11.331 1.00 . A A . 113 ASN HA 1 1
11 23643 1 1 113 ASN HB2 H -6.353 -8.746 13.068 1.00 . A A . 113 ASN HB2 1 1
11 23644 1 1 113 ASN HB3 H -6.921 -10.328 13.566 1.00 . A A . 113 ASN HB3 1 1
11 23645 1 1 113 ASN HD21 H -5.235 -8.644 15.061 1.00 . A A . 113 ASN HD21 1 1
11 23646 1 1 113 ASN HD22 H -3.702 -9.418 15.287 1.00 . A A . 113 ASN HD22 1 1
11 23647 1 1 113 ASN N N -6.206 -9.150 10.658 1.00 . A A . 113 ASN N 1 1
11 23648 1 1 113 ASN ND2 N -4.555 -9.318 14.773 1.00 . A A . 113 ASN ND2 1 1
11 23649 1 1 113 ASN O O -8.387 -10.961 11.871 1.00 . A A . 113 ASN O 1 1
11 23650 1 1 113 ASN OD1 O -4.004 -10.923 13.292 1.00 . A A . 113 ASN OD1 1 1
11 23651 1 1 114 ASN C C -7.503 -14.384 9.482 1.00 . A A . 114 ASN C 1 1
11 23652 1 1 114 ASN CA C -8.096 -13.236 10.301 1.00 . A A . 114 ASN CA 1 1
11 23653 1 1 114 ASN CB C -9.225 -12.606 9.483 1.00 . A A . 114 ASN CB 1 1
11 23654 1 1 114 ASN CG C -10.535 -12.596 10.272 1.00 . A A . 114 ASN CG 1 1
11 23655 1 1 114 ASN H H -6.167 -12.460 10.174 1.00 . A A . 114 ASN H 1 1
11 23656 1 1 114 ASN HA H -8.461 -13.563 11.274 1.00 . A A . 114 ASN HA 1 1
11 23657 1 1 114 ASN HB2 H -8.954 -11.586 9.208 1.00 . A A . 114 ASN HB2 1 1
11 23658 1 1 114 ASN HB3 H -9.360 -13.161 8.554 1.00 . A A . 114 ASN HB3 1 1
11 23659 1 1 114 ASN HD21 H -11.532 -12.377 8.524 1.00 . A A . 114 ASN HD21 1 1
11 23660 1 1 114 ASN HD22 H -12.526 -12.444 9.941 1.00 . A A . 114 ASN HD22 1 1
11 23661 1 1 114 ASN N N -7.055 -12.265 10.591 1.00 . A A . 114 ASN N 1 1
11 23662 1 1 114 ASN ND2 N -11.621 -12.461 9.517 1.00 . A A . 114 ASN ND2 1 1
11 23663 1 1 114 ASN O O -7.515 -14.346 8.252 1.00 . A A . 114 ASN O 1 1
11 23664 1 1 114 ASN OD1 O -10.558 -12.705 11.487 1.00 . A A . 114 ASN OD1 1 1
11 23665 1 1 115 LYS C C -5.082 -16.124 8.893 1.00 . A A . 115 LYS C 1 1
11 23666 1 1 115 LYS CA C -6.400 -16.536 9.551 1.00 . A A . 115 LYS CA 1 1
11 23667 1 1 115 LYS CB C -7.394 -17.183 8.584 1.00 . A A . 115 LYS CB 1 1
11 23668 1 1 115 LYS CD C -8.350 -19.424 7.934 1.00 . A A . 115 LYS CD 1 1
11 23669 1 1 115 LYS CE C -7.682 -20.800 7.933 1.00 . A A . 115 LYS CE 1 1
11 23670 1 1 115 LYS CG C -7.828 -18.562 9.085 1.00 . A A . 115 LYS CG 1 1
11 23671 1 1 115 LYS H H -6.991 -15.403 11.196 1.00 . A A . 115 LYS H 1 1
11 23672 1 1 115 LYS HA H -6.184 -17.268 10.329 1.00 . A A . 115 LYS HA 1 1
11 23673 1 1 115 LYS HB2 H -8.269 -16.541 8.472 1.00 . A A . 115 LYS HB2 1 1
11 23674 1 1 115 LYS HB3 H -6.940 -17.276 7.598 1.00 . A A . 115 LYS HB3 1 1
11 23675 1 1 115 LYS HD2 H -9.430 -19.540 8.023 1.00 . A A . 115 LYS HD2 1 1
11 23676 1 1 115 LYS HD3 H -8.161 -18.923 6.985 1.00 . A A . 115 LYS HD3 1 1
11 23677 1 1 115 LYS HE2 H -6.757 -20.763 8.509 1.00 . A A . 115 LYS HE2 1 1
11 23678 1 1 115 LYS HE3 H -8.332 -21.527 8.421 1.00 . A A . 115 LYS HE3 1 1
11 23679 1 1 115 LYS HG2 H -6.985 -19.060 9.564 1.00 . A A . 115 LYS HG2 1 1
11 23680 1 1 115 LYS HG3 H -8.604 -18.450 9.842 1.00 . A A . 115 LYS HG3 1 1
11 23681 1 1 115 LYS HZ1 H -6.484 -21.649 6.511 1.00 . A A . 115 LYS HZ1 1 1
11 23682 1 1 115 LYS HZ2 H -8.077 -21.906 6.260 1.00 . A A . 115 LYS HZ2 1 1
11 23683 1 1 115 LYS HZ3 H -7.425 -20.444 5.937 1.00 . A A . 115 LYS HZ3 1 1
11 23684 1 1 115 LYS N N -6.997 -15.379 10.196 1.00 . A A . 115 LYS N 1 1
11 23685 1 1 115 LYS NZ N -7.394 -21.235 6.548 1.00 . A A . 115 LYS NZ 1 1
11 23686 1 1 115 LYS O O -4.688 -14.961 8.960 1.00 . A A . 115 LYS O 1 1
11 23687 1 1 116 LYS C C -3.438 -16.419 6.160 1.00 . A A . 116 LYS C 1 1
11 23688 1 1 116 LYS CA C -3.171 -16.854 7.602 1.00 . A A . 116 LYS CA 1 1
11 23689 1 1 116 LYS CB C -2.257 -18.075 7.717 1.00 . A A . 116 LYS CB 1 1
11 23690 1 1 116 LYS CD C -2.687 -20.558 7.824 1.00 . A A . 116 LYS CD 1 1
11 23691 1 1 116 LYS CE C -3.780 -21.578 7.496 1.00 . A A . 116 LYS CE 1 1
11 23692 1 1 116 LYS CG C -2.862 -19.282 6.997 1.00 . A A . 116 LYS CG 1 1
11 23693 1 1 116 LYS H H -4.764 -18.044 8.222 1.00 . A A . 116 LYS H 1 1
11 23694 1 1 116 LYS HA H -2.680 -16.033 8.125 1.00 . A A . 116 LYS HA 1 1
11 23695 1 1 116 LYS HB2 H -1.281 -17.845 7.292 1.00 . A A . 116 LYS HB2 1 1
11 23696 1 1 116 LYS HB3 H -2.097 -18.317 8.768 1.00 . A A . 116 LYS HB3 1 1
11 23697 1 1 116 LYS HD2 H -1.707 -20.993 7.625 1.00 . A A . 116 LYS HD2 1 1
11 23698 1 1 116 LYS HD3 H -2.718 -20.315 8.886 1.00 . A A . 116 LYS HD3 1 1
11 23699 1 1 116 LYS HE2 H -4.749 -21.080 7.452 1.00 . A A . 116 LYS HE2 1 1
11 23700 1 1 116 LYS HE3 H -3.599 -22.010 6.512 1.00 . A A . 116 LYS HE3 1 1
11 23701 1 1 116 LYS HG2 H -3.922 -19.107 6.813 1.00 . A A . 116 LYS HG2 1 1
11 23702 1 1 116 LYS HG3 H -2.385 -19.407 6.025 1.00 . A A . 116 LYS HG3 1 1
11 23703 1 1 116 LYS HZ1 H -3.366 -23.468 8.154 1.00 . A A . 116 LYS HZ1 1 1
11 23704 1 1 116 LYS HZ2 H -3.329 -22.343 9.337 1.00 . A A . 116 LYS HZ2 1 1
11 23705 1 1 116 LYS HZ3 H -4.761 -22.862 8.748 1.00 . A A . 116 LYS HZ3 1 1
11 23706 1 1 116 LYS N N -4.437 -17.100 8.272 1.00 . A A . 116 LYS N 1 1
11 23707 1 1 116 LYS NZ N -3.811 -22.649 8.516 1.00 . A A . 116 LYS NZ 1 1
11 23708 1 1 116 LYS O O -4.556 -16.034 5.821 1.00 . A A . 116 LYS O 1 1
11 23709 1 1 117 GLN C C -3.308 -14.823 3.813 1.00 . A A . 117 GLN C 1 1
11 23710 1 1 117 GLN CA C -2.501 -16.116 3.951 1.00 . A A . 117 GLN CA 1 1
11 23711 1 1 117 GLN CB C -3.124 -17.242 3.123 1.00 . A A . 117 GLN CB 1 1
11 23712 1 1 117 GLN CD C -5.212 -18.588 2.689 1.00 . A A . 117 GLN CD 1 1
11 23713 1 1 117 GLN CG C -4.557 -17.528 3.577 1.00 . A A . 117 GLN CG 1 1
11 23714 1 1 117 GLN H H -1.488 -16.811 5.633 1.00 . A A . 117 GLN H 1 1
11 23715 1 1 117 GLN HA H -1.477 -15.951 3.616 1.00 . A A . 117 GLN HA 1 1
11 23716 1 1 117 GLN HB2 H -3.121 -16.967 2.068 1.00 . A A . 117 GLN HB2 1 1
11 23717 1 1 117 GLN HB3 H -2.522 -18.145 3.219 1.00 . A A . 117 GLN HB3 1 1
11 23718 1 1 117 GLN HE21 H -6.905 -18.390 3.782 1.00 . A A . 117 GLN HE21 1 1
11 23719 1 1 117 GLN HE22 H -6.986 -19.543 2.492 1.00 . A A . 117 GLN HE22 1 1
11 23720 1 1 117 GLN HG2 H -4.553 -17.868 4.612 1.00 . A A . 117 GLN HG2 1 1
11 23721 1 1 117 GLN HG3 H -5.143 -16.609 3.545 1.00 . A A . 117 GLN HG3 1 1
11 23722 1 1 117 GLN N N -2.393 -16.497 5.349 1.00 . A A . 117 GLN N 1 1
11 23723 1 1 117 GLN NE2 N -6.472 -18.863 3.014 1.00 . A A . 117 GLN NE2 1 1
11 23724 1 1 117 GLN O O -3.968 -14.604 2.799 1.00 . A A . 117 GLN O 1 1
11 23725 1 1 117 GLN OE1 O -4.614 -19.120 1.768 1.00 . A A . 117 GLN OE1 1 1
11 23726 1 1 118 ILE C C -3.157 -11.707 4.041 1.00 . A A . 118 ILE C 1 1
11 23727 1 1 118 ILE CA C -3.943 -12.736 4.856 1.00 . A A . 118 ILE CA 1 1
11 23728 1 1 118 ILE CB C -4.232 -12.292 6.292 1.00 . A A . 118 ILE CB 1 1
11 23729 1 1 118 ILE CD1 C -6.703 -12.657 5.946 1.00 . A A . 118 ILE CD1 1 1
11 23730 1 1 118 ILE CG1 C -5.626 -11.671 6.404 1.00 . A A . 118 ILE CG1 1 1
11 23731 1 1 118 ILE CG2 C -3.142 -11.349 6.804 1.00 . A A . 118 ILE CG2 1 1
11 23732 1 1 118 ILE H H -2.690 -14.187 5.671 1.00 . A A . 118 ILE H 1 1
11 23733 1 1 118 ILE HA H -4.905 -12.901 4.370 1.00 . A A . 118 ILE HA 1 1
11 23734 1 1 118 ILE HB H -4.221 -13.175 6.931 1.00 . A A . 118 ILE HB 1 1
11 23735 1 1 118 ILE HD11 H -6.944 -12.472 4.899 1.00 . A A . 118 ILE HD11 1 1
11 23736 1 1 118 ILE HD12 H -6.335 -13.676 6.061 1.00 . A A . 118 ILE HD12 1 1
11 23737 1 1 118 ILE HD13 H -7.599 -12.523 6.554 1.00 . A A . 118 ILE HD13 1 1
11 23738 1 1 118 ILE HG12 H -5.814 -11.374 7.435 1.00 . A A . 118 ILE HG12 1 1
11 23739 1 1 118 ILE HG13 H -5.675 -10.767 5.798 1.00 . A A . 118 ILE HG13 1 1
11 23740 1 1 118 ILE HG21 H -3.237 -10.381 6.311 1.00 . A A . 118 ILE HG21 1 1
11 23741 1 1 118 ILE HG22 H -3.250 -11.220 7.881 1.00 . A A . 118 ILE HG22 1 1
11 23742 1 1 118 ILE HG23 H -2.162 -11.773 6.585 1.00 . A A . 118 ILE HG23 1 1
11 23743 1 1 118 ILE N N -3.229 -14.001 4.849 1.00 . A A . 118 ILE N 1 1
11 23744 1 1 118 ILE O O -2.026 -11.965 3.634 1.00 . A A . 118 ILE O 1 1
11 23745 1 1 119 ILE C C -1.699 -9.361 3.491 1.00 . A A . 119 ILE C 1 1
11 23746 1 1 119 ILE CA C -3.163 -9.493 3.067 1.00 . A A . 119 ILE CA 1 1
11 23747 1 1 119 ILE CB C -3.964 -8.196 3.207 1.00 . A A . 119 ILE CB 1 1
11 23748 1 1 119 ILE CD1 C -5.661 -9.394 1.778 1.00 . A A . 119 ILE CD1 1 1
11 23749 1 1 119 ILE CG1 C -5.453 -8.442 2.957 1.00 . A A . 119 ILE CG1 1 1
11 23750 1 1 119 ILE CG2 C -3.402 -7.103 2.296 1.00 . A A . 119 ILE CG2 1 1
11 23751 1 1 119 ILE H H -4.710 -10.360 4.161 1.00 . A A . 119 ILE H 1 1
11 23752 1 1 119 ILE HA H -3.194 -9.778 2.015 1.00 . A A . 119 ILE HA 1 1
11 23753 1 1 119 ILE HB H -3.864 -7.843 4.234 1.00 . A A . 119 ILE HB 1 1
11 23754 1 1 119 ILE HD11 H -5.144 -10.333 1.974 1.00 . A A . 119 ILE HD11 1 1
11 23755 1 1 119 ILE HD12 H -6.727 -9.585 1.649 1.00 . A A . 119 ILE HD12 1 1
11 23756 1 1 119 ILE HD13 H -5.261 -8.942 0.870 1.00 . A A . 119 ILE HD13 1 1
11 23757 1 1 119 ILE HG12 H -5.912 -8.860 3.852 1.00 . A A . 119 ILE HG12 1 1
11 23758 1 1 119 ILE HG13 H -5.953 -7.494 2.756 1.00 . A A . 119 ILE HG13 1 1
11 23759 1 1 119 ILE HG21 H -2.368 -6.896 2.573 1.00 . A A . 119 ILE HG21 1 1
11 23760 1 1 119 ILE HG22 H -3.440 -7.439 1.260 1.00 . A A . 119 ILE HG22 1 1
11 23761 1 1 119 ILE HG23 H -3.996 -6.197 2.407 1.00 . A A . 119 ILE HG23 1 1
11 23762 1 1 119 ILE N N -3.789 -10.562 3.827 1.00 . A A . 119 ILE N 1 1
11 23763 1 1 119 ILE O O -0.795 -9.688 2.725 1.00 . A A . 119 ILE O 1 1
11 23764 1 1 120 LYS C C 0.682 -9.919 4.890 1.00 . A A . 120 LYS C 1 1
11 23765 1 1 120 LYS CA C -0.173 -8.701 5.248 1.00 . A A . 120 LYS CA 1 1
11 23766 1 1 120 LYS CB C -0.231 -8.410 6.749 1.00 . A A . 120 LYS CB 1 1
11 23767 1 1 120 LYS CD C -0.146 -9.731 8.895 1.00 . A A . 120 LYS CD 1 1
11 23768 1 1 120 LYS CE C 0.767 -10.957 8.958 1.00 . A A . 120 LYS CE 1 1
11 23769 1 1 120 LYS CG C -0.800 -9.605 7.517 1.00 . A A . 120 LYS CG 1 1
11 23770 1 1 120 LYS H H -2.253 -8.617 5.330 1.00 . A A . 120 LYS H 1 1
11 23771 1 1 120 LYS HA H 0.257 -7.824 4.765 1.00 . A A . 120 LYS HA 1 1
11 23772 1 1 120 LYS HB2 H 0.768 -8.178 7.117 1.00 . A A . 120 LYS HB2 1 1
11 23773 1 1 120 LYS HB3 H -0.848 -7.530 6.928 1.00 . A A . 120 LYS HB3 1 1
11 23774 1 1 120 LYS HD2 H 0.431 -8.832 9.112 1.00 . A A . 120 LYS HD2 1 1
11 23775 1 1 120 LYS HD3 H -0.917 -9.808 9.662 1.00 . A A . 120 LYS HD3 1 1
11 23776 1 1 120 LYS HE2 H 0.229 -11.838 8.606 1.00 . A A . 120 LYS HE2 1 1
11 23777 1 1 120 LYS HE3 H 1.619 -10.818 8.292 1.00 . A A . 120 LYS HE3 1 1
11 23778 1 1 120 LYS HG2 H -1.877 -9.488 7.632 1.00 . A A . 120 LYS HG2 1 1
11 23779 1 1 120 LYS HG3 H -0.636 -10.519 6.948 1.00 . A A . 120 LYS HG3 1 1
11 23780 1 1 120 LYS HZ1 H 2.068 -10.637 10.502 1.00 . A A . 120 LYS HZ1 1 1
11 23781 1 1 120 LYS HZ2 H 0.531 -10.902 10.987 1.00 . A A . 120 LYS HZ2 1 1
11 23782 1 1 120 LYS HZ3 H 1.450 -12.149 10.471 1.00 . A A . 120 LYS HZ3 1 1
11 23783 1 1 120 LYS N N -1.511 -8.881 4.712 1.00 . A A . 120 LYS N 1 1
11 23784 1 1 120 LYS NZ N 1.242 -11.179 10.342 1.00 . A A . 120 LYS NZ 1 1
11 23785 1 1 120 LYS O O 1.889 -9.796 4.685 1.00 . A A . 120 LYS O 1 1
11 23786 1 1 121 LYS C C 1.267 -12.212 3.076 1.00 . A A . 121 LYS C 1 1
11 23787 1 1 121 LYS CA C 0.708 -12.305 4.497 1.00 . A A . 121 LYS CA 1 1
11 23788 1 1 121 LYS CB C -0.217 -13.504 4.717 1.00 . A A . 121 LYS CB 1 1
11 23789 1 1 121 LYS CD C 1.280 -15.457 4.169 1.00 . A A . 121 LYS CD 1 1
11 23790 1 1 121 LYS CE C 1.081 -16.967 4.317 1.00 . A A . 121 LYS CE 1 1
11 23791 1 1 121 LYS CG C 0.555 -14.697 5.282 1.00 . A A . 121 LYS CG 1 1
11 23792 1 1 121 LYS H H -0.958 -11.158 4.995 1.00 . A A . 121 LYS H 1 1
11 23793 1 1 121 LYS HA H 1.543 -12.411 5.191 1.00 . A A . 121 LYS HA 1 1
11 23794 1 1 121 LYS HB2 H -1.020 -13.228 5.402 1.00 . A A . 121 LYS HB2 1 1
11 23795 1 1 121 LYS HB3 H -0.686 -13.783 3.773 1.00 . A A . 121 LYS HB3 1 1
11 23796 1 1 121 LYS HD2 H 0.908 -15.131 3.198 1.00 . A A . 121 LYS HD2 1 1
11 23797 1 1 121 LYS HD3 H 2.344 -15.223 4.197 1.00 . A A . 121 LYS HD3 1 1
11 23798 1 1 121 LYS HE2 H 0.488 -17.176 5.207 1.00 . A A . 121 LYS HE2 1 1
11 23799 1 1 121 LYS HE3 H 0.523 -17.351 3.464 1.00 . A A . 121 LYS HE3 1 1
11 23800 1 1 121 LYS HG2 H 1.278 -14.350 6.021 1.00 . A A . 121 LYS HG2 1 1
11 23801 1 1 121 LYS HG3 H -0.131 -15.368 5.798 1.00 . A A . 121 LYS HG3 1 1
11 23802 1 1 121 LYS HZ1 H 2.899 -17.293 5.192 1.00 . A A . 121 LYS HZ1 1 1
11 23803 1 1 121 LYS HZ2 H 2.240 -18.636 4.537 1.00 . A A . 121 LYS HZ2 1 1
11 23804 1 1 121 LYS HZ3 H 2.908 -17.501 3.572 1.00 . A A . 121 LYS HZ3 1 1
11 23805 1 1 121 LYS N N 0.023 -11.067 4.827 1.00 . A A . 121 LYS N 1 1
11 23806 1 1 121 LYS NZ N 2.388 -17.655 4.412 1.00 . A A . 121 LYS NZ 1 1
11 23807 1 1 121 LYS O O 2.459 -12.422 2.859 1.00 . A A . 121 LYS O 1 1
11 23808 1 1 122 ALA C C 1.557 -10.475 0.559 1.00 . A A . 122 ALA C 1 1
11 23809 1 1 122 ALA CA C 0.768 -11.773 0.751 1.00 . A A . 122 ALA CA 1 1
11 23810 1 1 122 ALA CB C -0.478 -11.834 -0.135 1.00 . A A . 122 ALA CB 1 1
11 23811 1 1 122 ALA H H -0.589 -11.727 2.330 1.00 . A A . 122 ALA H 1 1
11 23812 1 1 122 ALA HA H 1.412 -12.618 0.510 1.00 . A A . 122 ALA HA 1 1
11 23813 1 1 122 ALA HB1 H -0.458 -11.009 -0.848 1.00 . A A . 122 ALA HB1 1 1
11 23814 1 1 122 ALA HB2 H -0.493 -12.780 -0.675 1.00 . A A . 122 ALA HB2 1 1
11 23815 1 1 122 ALA HB3 H -1.369 -11.755 0.487 1.00 . A A . 122 ALA HB3 1 1
11 23816 1 1 122 ALA N N 0.379 -11.896 2.145 1.00 . A A . 122 ALA N 1 1
11 23817 1 1 122 ALA O O 2.730 -10.507 0.191 1.00 . A A . 122 ALA O 1 1
11 23818 1 1 123 TYR C C 2.962 -8.097 1.137 1.00 . A A . 123 TYR C 1 1
11 23819 1 1 123 TYR CA C 1.503 -8.060 0.677 1.00 . A A . 123 TYR CA 1 1
11 23820 1 1 123 TYR CB C 0.716 -7.118 1.590 1.00 . A A . 123 TYR CB 1 1
11 23821 1 1 123 TYR CD1 C -1.381 -6.954 0.201 1.00 . A A . 123 TYR CD1 1 1
11 23822 1 1 123 TYR CD2 C -0.311 -4.927 0.882 1.00 . A A . 123 TYR CD2 1 1
11 23823 1 1 123 TYR CE1 C -2.395 -6.190 -0.479 1.00 . A A . 123 TYR CE1 1 1
11 23824 1 1 123 TYR CE2 C -1.325 -4.163 0.202 1.00 . A A . 123 TYR CE2 1 1
11 23825 1 1 123 TYR CG C -0.361 -6.307 0.867 1.00 . A A . 123 TYR CG 1 1
11 23826 1 1 123 TYR CZ C -2.317 -4.832 -0.446 1.00 . A A . 123 TYR CZ 1 1
11 23827 1 1 123 TYR H H -0.074 -9.349 1.115 1.00 . A A . 123 TYR H 1 1
11 23828 1 1 123 TYR HA H 1.469 -7.782 -0.376 1.00 . A A . 123 TYR HA 1 1
11 23829 1 1 123 TYR HB2 H 0.247 -7.703 2.381 1.00 . A A . 123 TYR HB2 1 1
11 23830 1 1 123 TYR HB3 H 1.412 -6.431 2.073 1.00 . A A . 123 TYR HB3 1 1
11 23831 1 1 123 TYR HD1 H -1.420 -8.043 0.190 1.00 . A A . 123 TYR HD1 1 1
11 23832 1 1 123 TYR HD2 H 0.495 -4.416 1.408 1.00 . A A . 123 TYR HD2 1 1
11 23833 1 1 123 TYR HE1 H -3.206 -6.688 -1.009 1.00 . A A . 123 TYR HE1 1 1
11 23834 1 1 123 TYR HE2 H -1.298 -3.074 0.205 1.00 . A A . 123 TYR HE2 1 1
11 23835 1 1 123 TYR HH H -2.847 -3.454 -1.710 1.00 . A A . 123 TYR HH 1 1
11 23836 1 1 123 TYR N N 0.881 -9.366 0.817 1.00 . A A . 123 TYR N 1 1
11 23837 1 1 123 TYR O O 3.817 -7.430 0.555 1.00 . A A . 123 TYR O 1 1
11 23838 1 1 123 TYR OH O -3.274 -4.111 -1.088 1.00 . A A . 123 TYR OH 1 1
11 23839 1 1 124 GLU C C 5.351 -10.021 1.903 1.00 . A A . 124 GLU C 1 1
11 23840 1 1 124 GLU CA C 4.542 -9.014 2.722 1.00 . A A . 124 GLU CA 1 1
11 23841 1 1 124 GLU CB C 4.497 -9.416 4.197 1.00 . A A . 124 GLU CB 1 1
11 23842 1 1 124 GLU CD C 5.897 -10.219 6.136 1.00 . A A . 124 GLU CD 1 1
11 23843 1 1 124 GLU CG C 5.907 -9.497 4.787 1.00 . A A . 124 GLU CG 1 1
11 23844 1 1 124 GLU H H 2.501 -9.420 2.645 1.00 . A A . 124 GLU H 1 1
11 23845 1 1 124 GLU HA H 4.989 -8.023 2.636 1.00 . A A . 124 GLU HA 1 1
11 23846 1 1 124 GLU HB2 H 3.906 -8.692 4.758 1.00 . A A . 124 GLU HB2 1 1
11 23847 1 1 124 GLU HB3 H 4.000 -10.381 4.300 1.00 . A A . 124 GLU HB3 1 1
11 23848 1 1 124 GLU HG2 H 6.565 -10.022 4.094 1.00 . A A . 124 GLU HG2 1 1
11 23849 1 1 124 GLU HG3 H 6.311 -8.493 4.911 1.00 . A A . 124 GLU HG3 1 1
11 23850 1 1 124 GLU N N 3.202 -8.882 2.177 1.00 . A A . 124 GLU N 1 1
11 23851 1 1 124 GLU O O 6.520 -9.785 1.601 1.00 . A A . 124 GLU O 1 1
11 23852 1 1 124 GLU OE1 O 5.926 -11.469 6.111 1.00 . A A . 124 GLU OE1 1 1
11 23853 1 1 124 GLU OE2 O 5.859 -9.506 7.161 1.00 . A A . 124 GLU OE2 1 1
11 23854 1 1 125 THR C C 6.129 -11.559 -0.373 1.00 . A A . 125 THR C 1 1
11 23855 1 1 125 THR CA C 5.341 -12.168 0.789 1.00 . A A . 125 THR CA 1 1
11 23856 1 1 125 THR CB C 4.263 -13.156 0.340 1.00 . A A . 125 THR CB 1 1
11 23857 1 1 125 THR CG2 C 3.728 -12.843 -1.059 1.00 . A A . 125 THR CG2 1 1
11 23858 1 1 125 THR H H 3.747 -11.308 1.817 1.00 . A A . 125 THR H 1 1
11 23859 1 1 125 THR HA H 6.060 -12.680 1.429 1.00 . A A . 125 THR HA 1 1
11 23860 1 1 125 THR HB H 3.451 -13.202 1.066 1.00 . A A . 125 THR HB 1 1
11 23861 1 1 125 THR HG1 H 4.317 -15.146 0.139 1.00 . A A . 125 THR HG1 1 1
11 23862 1 1 125 THR HG21 H 4.271 -13.434 -1.797 1.00 . A A . 125 THR HG21 1 1
11 23863 1 1 125 THR HG22 H 2.667 -13.090 -1.106 1.00 . A A . 125 THR HG22 1 1
11 23864 1 1 125 THR HG23 H 3.864 -11.783 -1.272 1.00 . A A . 125 THR HG23 1 1
11 23865 1 1 125 THR N N 4.697 -11.124 1.567 1.00 . A A . 125 THR N 1 1
11 23866 1 1 125 THR O O 7.115 -12.136 -0.829 1.00 . A A . 125 THR O 1 1
11 23867 1 1 125 THR OG1 O 4.964 -14.385 0.176 1.00 . A A . 125 THR OG1 1 1
11 23868 1 1 126 ILE C C 7.366 -8.748 -1.360 1.00 . A A . 126 ILE C 1 1
11 23869 1 1 126 ILE CA C 6.313 -9.707 -1.918 1.00 . A A . 126 ILE CA 1 1
11 23870 1 1 126 ILE CB C 5.273 -9.027 -2.810 1.00 . A A . 126 ILE CB 1 1
11 23871 1 1 126 ILE CD1 C 3.564 -9.360 -4.634 1.00 . A A . 126 ILE CD1 1 1
11 23872 1 1 126 ILE CG1 C 4.649 -10.026 -3.786 1.00 . A A . 126 ILE CG1 1 1
11 23873 1 1 126 ILE CG2 C 5.876 -7.820 -3.532 1.00 . A A . 126 ILE CG2 1 1
11 23874 1 1 126 ILE H H 4.861 -9.938 -0.441 1.00 . A A . 126 ILE H 1 1
11 23875 1 1 126 ILE HA H 6.817 -10.458 -2.526 1.00 . A A . 126 ILE HA 1 1
11 23876 1 1 126 ILE HB H 4.470 -8.653 -2.174 1.00 . A A . 126 ILE HB 1 1
11 23877 1 1 126 ILE HD11 H 3.234 -8.443 -4.147 1.00 . A A . 126 ILE HD11 1 1
11 23878 1 1 126 ILE HD12 H 3.966 -9.124 -5.619 1.00 . A A . 126 ILE HD12 1 1
11 23879 1 1 126 ILE HD13 H 2.718 -10.040 -4.741 1.00 . A A . 126 ILE HD13 1 1
11 23880 1 1 126 ILE HG12 H 5.422 -10.437 -4.435 1.00 . A A . 126 ILE HG12 1 1
11 23881 1 1 126 ILE HG13 H 4.221 -10.862 -3.232 1.00 . A A . 126 ILE HG13 1 1
11 23882 1 1 126 ILE HG21 H 6.881 -8.066 -3.873 1.00 . A A . 126 ILE HG21 1 1
11 23883 1 1 126 ILE HG22 H 5.254 -7.562 -4.390 1.00 . A A . 126 ILE HG22 1 1
11 23884 1 1 126 ILE HG23 H 5.921 -6.973 -2.848 1.00 . A A . 126 ILE HG23 1 1
11 23885 1 1 126 ILE N N 5.664 -10.401 -0.818 1.00 . A A . 126 ILE N 1 1
11 23886 1 1 126 ILE O O 8.557 -8.907 -1.623 1.00 . A A . 126 ILE O 1 1
11 23887 1 1 127 ALA C C 9.035 -7.490 0.515 1.00 . A A . 127 ALA C 1 1
11 23888 1 1 127 ALA CA C 7.776 -6.790 -0.001 1.00 . A A . 127 ALA CA 1 1
11 23889 1 1 127 ALA CB C 7.032 -6.038 1.105 1.00 . A A . 127 ALA CB 1 1
11 23890 1 1 127 ALA H H 5.920 -7.652 -0.389 1.00 . A A . 127 ALA H 1 1
11 23891 1 1 127 ALA HA H 8.057 -6.081 -0.779 1.00 . A A . 127 ALA HA 1 1
11 23892 1 1 127 ALA HB1 H 6.215 -5.464 0.668 1.00 . A A . 127 ALA HB1 1 1
11 23893 1 1 127 ALA HB2 H 6.631 -6.752 1.823 1.00 . A A . 127 ALA HB2 1 1
11 23894 1 1 127 ALA HB3 H 7.721 -5.362 1.611 1.00 . A A . 127 ALA HB3 1 1
11 23895 1 1 127 ALA N N 6.890 -7.774 -0.598 1.00 . A A . 127 ALA N 1 1
11 23896 1 1 127 ALA O O 10.108 -6.891 0.560 1.00 . A A . 127 ALA O 1 1
11 23897 1 1 128 ASP C C 10.763 -10.114 0.229 1.00 . A A . 128 ASP C 1 1
11 23898 1 1 128 ASP CA C 9.970 -9.536 1.403 1.00 . A A . 128 ASP CA 1 1
11 23899 1 1 128 ASP CB C 9.469 -10.704 2.255 1.00 . A A . 128 ASP CB 1 1
11 23900 1 1 128 ASP CG C 9.725 -10.564 3.757 1.00 . A A . 128 ASP CG 1 1
11 23901 1 1 128 ASP H H 7.985 -9.228 0.852 1.00 . A A . 128 ASP H 1 1
11 23902 1 1 128 ASP HA H 10.560 -8.844 2.004 1.00 . A A . 128 ASP HA 1 1
11 23903 1 1 128 ASP HB2 H 8.397 -10.818 2.094 1.00 . A A . 128 ASP HB2 1 1
11 23904 1 1 128 ASP HB3 H 9.944 -11.620 1.905 1.00 . A A . 128 ASP HB3 1 1
11 23905 1 1 128 ASP N N 8.861 -8.748 0.892 1.00 . A A . 128 ASP N 1 1
11 23906 1 1 128 ASP O O 11.946 -9.819 0.069 1.00 . A A . 128 ASP O 1 1
11 23907 1 1 128 ASP OD1 O 8.906 -9.884 4.412 1.00 . A A . 128 ASP OD1 1 1
11 23908 1 1 128 ASP OD2 O 10.735 -11.140 4.217 1.00 . A A . 128 ASP OD2 1 1
11 23909 1 1 129 ASN C C 11.423 -10.478 -2.541 1.00 . A A . 129 ASN C 1 1
11 23910 1 1 129 ASN CA C 10.705 -11.549 -1.717 1.00 . A A . 129 ASN CA 1 1
11 23911 1 1 129 ASN CB C 9.662 -12.217 -2.616 1.00 . A A . 129 ASN CB 1 1
11 23912 1 1 129 ASN CG C 9.660 -13.734 -2.419 1.00 . A A . 129 ASN CG 1 1
11 23913 1 1 129 ASN H H 9.117 -11.162 -0.426 1.00 . A A . 129 ASN H 1 1
11 23914 1 1 129 ASN HA H 11.391 -12.289 -1.307 1.00 . A A . 129 ASN HA 1 1
11 23915 1 1 129 ASN HB2 H 8.674 -11.816 -2.392 1.00 . A A . 129 ASN HB2 1 1
11 23916 1 1 129 ASN HB3 H 9.873 -11.982 -3.660 1.00 . A A . 129 ASN HB3 1 1
11 23917 1 1 129 ASN HD21 H 9.368 -13.945 -4.411 1.00 . A A . 129 ASN HD21 1 1
11 23918 1 1 129 ASN HD22 H 9.467 -15.424 -3.516 1.00 . A A . 129 ASN HD22 1 1
11 23919 1 1 129 ASN N N 10.079 -10.927 -0.563 1.00 . A A . 129 ASN N 1 1
11 23920 1 1 129 ASN ND2 N 9.484 -14.425 -3.542 1.00 . A A . 129 ASN ND2 1 1
11 23921 1 1 129 ASN O O 12.554 -10.682 -2.980 1.00 . A A . 129 ASN O 1 1
11 23922 1 1 129 ASN OD1 O 9.808 -14.244 -1.321 1.00 . A A . 129 ASN OD1 1 1
11 23923 1 1 130 ILE C C 12.548 -7.737 -2.785 1.00 . A A . 130 ILE C 1 1
11 23924 1 1 130 ILE CA C 11.294 -8.257 -3.490 1.00 . A A . 130 ILE CA 1 1
11 23925 1 1 130 ILE CB C 10.233 -7.182 -3.732 1.00 . A A . 130 ILE CB 1 1
11 23926 1 1 130 ILE CD1 C 9.631 -5.184 -5.147 1.00 . A A . 130 ILE CD1 1 1
11 23927 1 1 130 ILE CG1 C 10.487 -6.448 -5.051 1.00 . A A . 130 ILE CG1 1 1
11 23928 1 1 130 ILE CG2 C 10.150 -6.218 -2.547 1.00 . A A . 130 ILE CG2 1 1
11 23929 1 1 130 ILE H H 9.817 -9.202 -2.367 1.00 . A A . 130 ILE H 1 1
11 23930 1 1 130 ILE HA H 11.584 -8.649 -4.466 1.00 . A A . 130 ILE HA 1 1
11 23931 1 1 130 ILE HB H 9.264 -7.672 -3.817 1.00 . A A . 130 ILE HB 1 1
11 23932 1 1 130 ILE HD11 H 9.420 -4.967 -6.195 1.00 . A A . 130 ILE HD11 1 1
11 23933 1 1 130 ILE HD12 H 8.694 -5.337 -4.613 1.00 . A A . 130 ILE HD12 1 1
11 23934 1 1 130 ILE HD13 H 10.169 -4.346 -4.704 1.00 . A A . 130 ILE HD13 1 1
11 23935 1 1 130 ILE HG12 H 11.541 -6.185 -5.127 1.00 . A A . 130 ILE HG12 1 1
11 23936 1 1 130 ILE HG13 H 10.261 -7.109 -5.888 1.00 . A A . 130 ILE HG13 1 1
11 23937 1 1 130 ILE HG21 H 9.965 -6.782 -1.632 1.00 . A A . 130 ILE HG21 1 1
11 23938 1 1 130 ILE HG22 H 11.090 -5.674 -2.454 1.00 . A A . 130 ILE HG22 1 1
11 23939 1 1 130 ILE HG23 H 9.336 -5.512 -2.709 1.00 . A A . 130 ILE HG23 1 1
11 23940 1 1 130 ILE N N 10.736 -9.360 -2.727 1.00 . A A . 130 ILE N 1 1
11 23941 1 1 130 ILE O O 13.459 -7.220 -3.430 1.00 . A A . 130 ILE O 1 1
11 23942 1 1 131 ALA C C 14.758 -8.531 -0.657 1.00 . A A . 131 ALA C 1 1
11 23943 1 1 131 ALA CA C 13.682 -7.443 -0.668 1.00 . A A . 131 ALA CA 1 1
11 23944 1 1 131 ALA CB C 13.199 -7.086 0.739 1.00 . A A . 131 ALA CB 1 1
11 23945 1 1 131 ALA H H 11.810 -8.313 -0.951 1.00 . A A . 131 ALA H 1 1
11 23946 1 1 131 ALA HA H 14.087 -6.547 -1.138 1.00 . A A . 131 ALA HA 1 1
11 23947 1 1 131 ALA HB1 H 13.038 -6.010 0.806 1.00 . A A . 131 ALA HB1 1 1
11 23948 1 1 131 ALA HB2 H 12.263 -7.607 0.945 1.00 . A A . 131 ALA HB2 1 1
11 23949 1 1 131 ALA HB3 H 13.950 -7.388 1.469 1.00 . A A . 131 ALA HB3 1 1
11 23950 1 1 131 ALA N N 12.555 -7.892 -1.469 1.00 . A A . 131 ALA N 1 1
11 23951 1 1 131 ALA O O 15.777 -8.393 0.019 1.00 . A A . 131 ALA O 1 1
11 23952 1 1 132 ASP C C 16.447 -10.418 -2.605 1.00 . A A . 132 ASP C 1 1
11 23953 1 1 132 ASP CA C 15.429 -10.697 -1.498 1.00 . A A . 132 ASP CA 1 1
11 23954 1 1 132 ASP CB C 14.704 -12.001 -1.839 1.00 . A A . 132 ASP CB 1 1
11 23955 1 1 132 ASP CG C 15.312 -13.260 -1.217 1.00 . A A . 132 ASP CG 1 1
11 23956 1 1 132 ASP H H 13.664 -9.691 -1.959 1.00 . A A . 132 ASP H 1 1
11 23957 1 1 132 ASP HA H 15.891 -10.759 -0.512 1.00 . A A . 132 ASP HA 1 1
11 23958 1 1 132 ASP HB2 H 13.667 -11.918 -1.515 1.00 . A A . 132 ASP HB2 1 1
11 23959 1 1 132 ASP HB3 H 14.691 -12.119 -2.922 1.00 . A A . 132 ASP HB3 1 1
11 23960 1 1 132 ASP N N 14.495 -9.587 -1.412 1.00 . A A . 132 ASP N 1 1
11 23961 1 1 132 ASP O O 17.575 -10.905 -2.553 1.00 . A A . 132 ASP O 1 1
11 23962 1 1 132 ASP OD1 O 16.083 -13.098 -0.247 1.00 . A A . 132 ASP OD1 1 1
11 23963 1 1 132 ASP OD2 O 14.991 -14.355 -1.727 1.00 . A A . 132 ASP OD2 1 1
11 23964 1 1 133 TYR C C 17.453 -7.880 -4.525 1.00 . A A . 133 TYR C 1 1
11 23965 1 1 133 TYR CA C 16.871 -9.285 -4.699 1.00 . A A . 133 TYR CA 1 1
11 23966 1 1 133 TYR CB C 15.977 -9.302 -5.940 1.00 . A A . 133 TYR CB 1 1
11 23967 1 1 133 TYR CD1 C 16.493 -7.106 -7.066 1.00 . A A . 133 TYR CD1 1 1
11 23968 1 1 133 TYR CD2 C 14.277 -7.466 -6.246 1.00 . A A . 133 TYR CD2 1 1
11 23969 1 1 133 TYR CE1 C 16.110 -5.798 -7.530 1.00 . A A . 133 TYR CE1 1 1
11 23970 1 1 133 TYR CE2 C 13.893 -6.158 -6.711 1.00 . A A . 133 TYR CE2 1 1
11 23971 1 1 133 TYR CG C 15.569 -7.913 -6.434 1.00 . A A . 133 TYR CG 1 1
11 23972 1 1 133 TYR CZ C 14.829 -5.389 -7.330 1.00 . A A . 133 TYR CZ 1 1
11 23973 1 1 133 TYR H H 15.092 -9.242 -3.616 1.00 . A A . 133 TYR H 1 1
11 23974 1 1 133 TYR HA H 17.687 -10.006 -4.735 1.00 . A A . 133 TYR HA 1 1
11 23975 1 1 133 TYR HB2 H 16.497 -9.824 -6.744 1.00 . A A . 133 TYR HB2 1 1
11 23976 1 1 133 TYR HB3 H 15.077 -9.876 -5.719 1.00 . A A . 133 TYR HB3 1 1
11 23977 1 1 133 TYR HD1 H 17.514 -7.460 -7.214 1.00 . A A . 133 TYR HD1 1 1
11 23978 1 1 133 TYR HD2 H 13.547 -8.103 -5.747 1.00 . A A . 133 TYR HD2 1 1
11 23979 1 1 133 TYR HE1 H 16.830 -5.151 -8.031 1.00 . A A . 133 TYR HE1 1 1
11 23980 1 1 133 TYR HE2 H 12.876 -5.792 -6.569 1.00 . A A . 133 TYR HE2 1 1
11 23981 1 1 133 TYR HH H 15.143 -3.476 -7.480 1.00 . A A . 133 TYR HH 1 1
11 23982 1 1 133 TYR N N 16.012 -9.634 -3.581 1.00 . A A . 133 TYR N 1 1
11 23983 1 1 133 TYR O O 18.460 -7.541 -5.144 1.00 . A A . 133 TYR O 1 1
11 23984 1 1 133 TYR OH O 14.466 -4.153 -7.768 1.00 . A A . 133 TYR OH 1 1
11 23985 1 1 134 LEU C C 18.716 -5.754 -3.038 1.00 . A A . 134 LEU C 1 1
11 23986 1 1 134 LEU CA C 17.233 -5.742 -3.416 1.00 . A A . 134 LEU CA 1 1
11 23987 1 1 134 LEU CB C 16.337 -5.084 -2.365 1.00 . A A . 134 LEU CB 1 1
11 23988 1 1 134 LEU CD1 C 14.141 -3.992 -1.776 1.00 . A A . 134 LEU CD1 1 1
11 23989 1 1 134 LEU CD2 C 15.554 -3.074 -3.672 1.00 . A A . 134 LEU CD2 1 1
11 23990 1 1 134 LEU CG C 15.122 -4.324 -2.902 1.00 . A A . 134 LEU CG 1 1
11 23991 1 1 134 LEU H H 15.975 -7.386 -3.180 1.00 . A A . 134 LEU H 1 1
11 23992 1 1 134 LEU HA H 17.117 -5.176 -4.340 1.00 . A A . 134 LEU HA 1 1
11 23993 1 1 134 LEU HB2 H 15.984 -5.856 -1.681 1.00 . A A . 134 LEU HB2 1 1
11 23994 1 1 134 LEU HB3 H 16.943 -4.392 -1.780 1.00 . A A . 134 LEU HB3 1 1
11 23995 1 1 134 LEU HD11 H 13.171 -4.438 -1.996 1.00 . A A . 134 LEU HD11 1 1
11 23996 1 1 134 LEU HD12 H 14.519 -4.393 -0.835 1.00 . A A . 134 LEU HD12 1 1
11 23997 1 1 134 LEU HD13 H 14.034 -2.911 -1.694 1.00 . A A . 134 LEU HD13 1 1
11 23998 1 1 134 LEU HD21 H 16.639 -3.066 -3.772 1.00 . A A . 134 LEU HD21 1 1
11 23999 1 1 134 LEU HD22 H 15.098 -3.082 -4.662 1.00 . A A . 134 LEU HD22 1 1
11 24000 1 1 134 LEU HD23 H 15.232 -2.184 -3.131 1.00 . A A . 134 LEU HD23 1 1
11 24001 1 1 134 LEU HG H 14.598 -4.970 -3.606 1.00 . A A . 134 LEU HG 1 1
11 24002 1 1 134 LEU N N 16.794 -7.102 -3.679 1.00 . A A . 134 LEU N 1 1
11 24003 1 1 134 LEU O O 19.577 -5.501 -3.879 1.00 . A A . 134 LEU O 1 1
11 24004 1 1 135 ASN C C 20.809 -4.679 -0.964 1.00 . A A . 135 ASN C 1 1
11 24005 1 1 135 ASN CA C 20.333 -6.100 -1.273 1.00 . A A . 135 ASN CA 1 1
11 24006 1 1 135 ASN CB C 21.279 -6.701 -2.314 1.00 . A A . 135 ASN CB 1 1
11 24007 1 1 135 ASN CG C 22.435 -7.443 -1.640 1.00 . A A . 135 ASN CG 1 1
11 24008 1 1 135 ASN H H 18.263 -6.257 -1.094 1.00 . A A . 135 ASN H 1 1
11 24009 1 1 135 ASN HA H 20.290 -6.728 -0.383 1.00 . A A . 135 ASN HA 1 1
11 24010 1 1 135 ASN HB2 H 20.729 -7.386 -2.959 1.00 . A A . 135 ASN HB2 1 1
11 24011 1 1 135 ASN HB3 H 21.674 -5.909 -2.951 1.00 . A A . 135 ASN HB3 1 1
11 24012 1 1 135 ASN HD21 H 23.656 -5.912 -2.152 1.00 . A A . 135 ASN HD21 1 1
11 24013 1 1 135 ASN HD22 H 24.414 -7.205 -1.284 1.00 . A A . 135 ASN HD22 1 1
11 24014 1 1 135 ASN N N 18.969 -6.052 -1.772 1.00 . A A . 135 ASN N 1 1
11 24015 1 1 135 ASN ND2 N 23.598 -6.801 -1.697 1.00 . A A . 135 ASN ND2 1 1
11 24016 1 1 135 ASN O O 21.489 -4.058 -1.780 1.00 . A A . 135 ASN O 1 1
11 24017 1 1 135 ASN OD1 O 22.281 -8.529 -1.104 1.00 . A A . 135 ASN OD1 1 1
11 24018 1 1 136 GLU C C 21.139 -2.862 2.136 1.00 . A A . 136 GLU C 1 1
11 24019 1 1 136 GLU CA C 20.813 -2.870 0.640 1.00 . A A . 136 GLU CA 1 1
11 24020 1 1 136 GLU CB C 19.715 -1.856 0.313 1.00 . A A . 136 GLU CB 1 1
11 24021 1 1 136 GLU CD C 19.620 0.399 1.438 1.00 . A A . 136 GLU CD 1 1
11 24022 1 1 136 GLU CG C 20.265 -0.429 0.325 1.00 . A A . 136 GLU CG 1 1
11 24023 1 1 136 GLU H H 19.880 -4.717 0.872 1.00 . A A . 136 GLU H 1 1
11 24024 1 1 136 GLU HA H 21.707 -2.626 0.066 1.00 . A A . 136 GLU HA 1 1
11 24025 1 1 136 GLU HB2 H 19.291 -2.078 -0.666 1.00 . A A . 136 GLU HB2 1 1
11 24026 1 1 136 GLU HB3 H 18.906 -1.944 1.038 1.00 . A A . 136 GLU HB3 1 1
11 24027 1 1 136 GLU HG2 H 21.346 -0.453 0.464 1.00 . A A . 136 GLU HG2 1 1
11 24028 1 1 136 GLU HG3 H 20.078 0.045 -0.639 1.00 . A A . 136 GLU HG3 1 1
11 24029 1 1 136 GLU N N 20.433 -4.206 0.215 1.00 . A A . 136 GLU N 1 1
11 24030 1 1 136 GLU O O 20.489 -2.163 2.912 1.00 . A A . 136 GLU O 1 1
11 24031 1 1 136 GLU OE1 O 18.465 0.830 1.229 1.00 . A A . 136 GLU OE1 1 1
11 24032 1 1 136 GLU OE2 O 20.295 0.580 2.474 1.00 . A A . 136 GLU OE2 1 1
11 24033 1 1 137 ASN C C 21.344 -4.018 4.761 1.00 . A A . 137 ASN C 1 1
11 24034 1 1 137 ASN CA C 22.564 -3.738 3.882 1.00 . A A . 137 ASN CA 1 1
11 24035 1 1 137 ASN CB C 23.197 -2.427 4.354 1.00 . A A . 137 ASN CB 1 1
11 24036 1 1 137 ASN CG C 24.534 -2.684 5.052 1.00 . A A . 137 ASN CG 1 1
11 24037 1 1 137 ASN H H 22.668 -4.211 1.856 1.00 . A A . 137 ASN H 1 1
11 24038 1 1 137 ASN HA H 23.292 -4.549 3.908 1.00 . A A . 137 ASN HA 1 1
11 24039 1 1 137 ASN HB2 H 23.348 -1.765 3.502 1.00 . A A . 137 ASN HB2 1 1
11 24040 1 1 137 ASN HB3 H 22.518 -1.917 5.038 1.00 . A A . 137 ASN HB3 1 1
11 24041 1 1 137 ASN HD21 H 23.595 -2.460 6.831 1.00 . A A . 137 ASN HD21 1 1
11 24042 1 1 137 ASN HD22 H 25.291 -2.801 6.926 1.00 . A A . 137 ASN HD22 1 1
11 24043 1 1 137 ASN N N 22.145 -3.646 2.494 1.00 . A A . 137 ASN N 1 1
11 24044 1 1 137 ASN ND2 N 24.468 -2.645 6.379 1.00 . A A . 137 ASN ND2 1 1
11 24045 1 1 137 ASN O O 20.583 -4.947 4.496 1.00 . A A . 137 ASN O 1 1
11 24046 1 1 137 ASN OD1 O 25.558 -2.903 4.426 1.00 . A A . 137 ASN OD1 1 1
12 24047 1 1 1 MET C C -3.598 14.055 -12.571 1.00 . A A . 1 MET C 1 1
12 24048 1 1 1 MET CA C -3.017 13.857 -11.169 1.00 . A A . 1 MET CA 1 1
12 24049 1 1 1 MET CB C -2.330 12.492 -11.089 1.00 . A A . 1 MET CB 1 1
12 24050 1 1 1 MET CE C 0.571 10.296 -12.267 1.00 . A A . 1 MET CE 1 1
12 24051 1 1 1 MET CG C -1.094 12.448 -11.990 1.00 . A A . 1 MET CG 1 1
12 24052 1 1 1 MET H1 H -3.916 14.634 -9.458 1.00 . A A . 1 MET H1 1 1
12 24053 1 1 1 MET HA H -2.324 14.665 -10.937 1.00 . A A . 1 MET HA 1 1
12 24054 1 1 1 MET HB2 H -2.041 12.286 -10.059 1.00 . A A . 1 MET HB2 1 1
12 24055 1 1 1 MET HB3 H -3.029 11.711 -11.386 1.00 . A A . 1 MET HB3 1 1
12 24056 1 1 1 MET HE1 H 0.867 10.858 -11.381 1.00 . A A . 1 MET HE1 1 1
12 24057 1 1 1 MET HE2 H 0.501 9.237 -12.019 1.00 . A A . 1 MET HE2 1 1
12 24058 1 1 1 MET HE3 H 1.316 10.437 -13.051 1.00 . A A . 1 MET HE3 1 1
12 24059 1 1 1 MET HG2 H -1.132 13.262 -12.714 1.00 . A A . 1 MET HG2 1 1
12 24060 1 1 1 MET HG3 H -0.193 12.593 -11.394 1.00 . A A . 1 MET HG3 1 1
12 24061 1 1 1 MET N N -4.059 13.935 -10.159 1.00 . A A . 1 MET N 1 1
12 24062 1 1 1 MET O O -3.124 14.901 -13.328 1.00 . A A . 1 MET O 1 1
12 24063 1 1 1 MET SD S -1.015 10.880 -12.841 1.00 . A A . 1 MET SD 1 1
12 24064 1 1 2 GLU C C -6.453 12.378 -14.228 1.00 . A A . 2 GLU C 1 1
12 24065 1 1 2 GLU CA C -5.264 13.340 -14.171 1.00 . A A . 2 GLU CA 1 1
12 24066 1 1 2 GLU CB C -4.272 13.054 -15.299 1.00 . A A . 2 GLU CB 1 1
12 24067 1 1 2 GLU CD C -3.314 14.451 -17.167 1.00 . A A . 2 GLU CD 1 1
12 24068 1 1 2 GLU CG C -4.592 13.893 -16.537 1.00 . A A . 2 GLU CG 1 1
12 24069 1 1 2 GLU H H -4.994 12.577 -12.251 1.00 . A A . 2 GLU H 1 1
12 24070 1 1 2 GLU HA H -5.616 14.368 -14.257 1.00 . A A . 2 GLU HA 1 1
12 24071 1 1 2 GLU HB2 H -3.259 13.270 -14.961 1.00 . A A . 2 GLU HB2 1 1
12 24072 1 1 2 GLU HB3 H -4.303 11.994 -15.555 1.00 . A A . 2 GLU HB3 1 1
12 24073 1 1 2 GLU HG2 H -5.125 13.282 -17.267 1.00 . A A . 2 GLU HG2 1 1
12 24074 1 1 2 GLU HG3 H -5.256 14.713 -16.263 1.00 . A A . 2 GLU HG3 1 1
12 24075 1 1 2 GLU N N -4.615 13.262 -12.873 1.00 . A A . 2 GLU N 1 1
12 24076 1 1 2 GLU O O -6.277 11.163 -14.141 1.00 . A A . 2 GLU O 1 1
12 24077 1 1 2 GLU OE1 O -2.553 13.633 -17.727 1.00 . A A . 2 GLU OE1 1 1
12 24078 1 1 2 GLU OE2 O -3.128 15.684 -17.074 1.00 . A A . 2 GLU OE2 1 1
12 24079 1 1 3 GLN C C -9.153 11.533 -13.084 1.00 . A A . 3 GLN C 1 1
12 24080 1 1 3 GLN CA C -8.852 12.166 -14.444 1.00 . A A . 3 GLN CA 1 1
12 24081 1 1 3 GLN CB C -8.750 11.098 -15.535 1.00 . A A . 3 GLN CB 1 1
12 24082 1 1 3 GLN CD C -9.737 10.240 -17.692 1.00 . A A . 3 GLN CD 1 1
12 24083 1 1 3 GLN CG C -9.730 11.384 -16.675 1.00 . A A . 3 GLN CG 1 1
12 24084 1 1 3 GLN H H -7.769 13.945 -14.444 1.00 . A A . 3 GLN H 1 1
12 24085 1 1 3 GLN HA H -9.641 12.870 -14.707 1.00 . A A . 3 GLN HA 1 1
12 24086 1 1 3 GLN HB2 H -7.733 11.067 -15.925 1.00 . A A . 3 GLN HB2 1 1
12 24087 1 1 3 GLN HB3 H -8.958 10.116 -15.109 1.00 . A A . 3 GLN HB3 1 1
12 24088 1 1 3 GLN HE21 H -11.597 10.810 -18.250 1.00 . A A . 3 GLN HE21 1 1
12 24089 1 1 3 GLN HE22 H -10.957 9.441 -19.096 1.00 . A A . 3 GLN HE22 1 1
12 24090 1 1 3 GLN HG2 H -10.733 11.522 -16.271 1.00 . A A . 3 GLN HG2 1 1
12 24091 1 1 3 GLN HG3 H -9.455 12.314 -17.171 1.00 . A A . 3 GLN HG3 1 1
12 24092 1 1 3 GLN N N -7.635 12.957 -14.374 1.00 . A A . 3 GLN N 1 1
12 24093 1 1 3 GLN NE2 N -10.856 10.157 -18.405 1.00 . A A . 3 GLN NE2 1 1
12 24094 1 1 3 GLN O O -8.323 11.579 -12.177 1.00 . A A . 3 GLN O 1 1
12 24095 1 1 3 GLN OE1 O -8.788 9.483 -17.820 1.00 . A A . 3 GLN OE1 1 1
12 24096 1 1 4 ASN C C -10.881 11.368 -10.648 1.00 . A A . 4 ASN C 1 1
12 24097 1 1 4 ASN CA C -10.762 10.314 -11.751 1.00 . A A . 4 ASN CA 1 1
12 24098 1 1 4 ASN CB C -9.740 9.270 -11.298 1.00 . A A . 4 ASN CB 1 1
12 24099 1 1 4 ASN CG C -10.215 7.855 -11.637 1.00 . A A . 4 ASN CG 1 1
12 24100 1 1 4 ASN H H -11.010 10.923 -13.728 1.00 . A A . 4 ASN H 1 1
12 24101 1 1 4 ASN HA H -11.717 9.844 -11.984 1.00 . A A . 4 ASN HA 1 1
12 24102 1 1 4 ASN HB2 H -8.781 9.461 -11.779 1.00 . A A . 4 ASN HB2 1 1
12 24103 1 1 4 ASN HB3 H -9.579 9.355 -10.223 1.00 . A A . 4 ASN HB3 1 1
12 24104 1 1 4 ASN HD21 H -8.769 7.760 -13.052 1.00 . A A . 4 ASN HD21 1 1
12 24105 1 1 4 ASN HD22 H -9.758 6.345 -12.906 1.00 . A A . 4 ASN HD22 1 1
12 24106 1 1 4 ASN N N -10.341 10.956 -12.985 1.00 . A A . 4 ASN N 1 1
12 24107 1 1 4 ASN ND2 N -9.523 7.272 -12.612 1.00 . A A . 4 ASN ND2 1 1
12 24108 1 1 4 ASN O O -10.251 12.422 -10.721 1.00 . A A . 4 ASN O 1 1
12 24109 1 1 4 ASN OD1 O -11.146 7.328 -11.052 1.00 . A A . 4 ASN OD1 1 1
12 24110 1 1 5 ASN C C -11.518 11.249 -7.234 1.00 . A A . 5 ASN C 1 1
12 24111 1 1 5 ASN CA C -11.904 11.953 -8.536 1.00 . A A . 5 ASN CA 1 1
12 24112 1 1 5 ASN CB C -13.373 12.367 -8.432 1.00 . A A . 5 ASN CB 1 1
12 24113 1 1 5 ASN CG C -13.549 13.853 -8.753 1.00 . A A . 5 ASN CG 1 1
12 24114 1 1 5 ASN H H -12.203 10.188 -9.601 1.00 . A A . 5 ASN H 1 1
12 24115 1 1 5 ASN HA H -11.274 12.818 -8.746 1.00 . A A . 5 ASN HA 1 1
12 24116 1 1 5 ASN HB2 H -13.973 11.770 -9.119 1.00 . A A . 5 ASN HB2 1 1
12 24117 1 1 5 ASN HB3 H -13.742 12.163 -7.427 1.00 . A A . 5 ASN HB3 1 1
12 24118 1 1 5 ASN HD21 H -15.335 13.799 -7.803 1.00 . A A . 5 ASN HD21 1 1
12 24119 1 1 5 ASN HD22 H -14.893 15.339 -8.462 1.00 . A A . 5 ASN HD22 1 1
12 24120 1 1 5 ASN N N -11.694 11.047 -9.653 1.00 . A A . 5 ASN N 1 1
12 24121 1 1 5 ASN ND2 N -14.686 14.373 -8.302 1.00 . A A . 5 ASN ND2 1 1
12 24122 1 1 5 ASN O O -10.547 11.631 -6.582 1.00 . A A . 5 ASN O 1 1
12 24123 1 1 5 ASN OD1 O -12.707 14.485 -9.370 1.00 . A A . 5 ASN OD1 1 1
12 24124 1 1 6 ILE C C -10.620 8.928 -5.710 1.00 . A A . 6 ILE C 1 1
12 24125 1 1 6 ILE CA C -12.049 9.473 -5.681 1.00 . A A . 6 ILE CA 1 1
12 24126 1 1 6 ILE CB C -13.116 8.391 -5.499 1.00 . A A . 6 ILE CB 1 1
12 24127 1 1 6 ILE CD1 C -14.642 9.526 -3.844 1.00 . A A . 6 ILE CD1 1 1
12 24128 1 1 6 ILE CG1 C -14.496 9.014 -5.278 1.00 . A A . 6 ILE CG1 1 1
12 24129 1 1 6 ILE CG2 C -12.734 7.428 -4.373 1.00 . A A . 6 ILE CG2 1 1
12 24130 1 1 6 ILE H H -13.085 9.929 -7.430 1.00 . A A . 6 ILE H 1 1
12 24131 1 1 6 ILE HA H -12.140 10.160 -4.840 1.00 . A A . 6 ILE HA 1 1
12 24132 1 1 6 ILE HB H -13.170 7.807 -6.418 1.00 . A A . 6 ILE HB 1 1
12 24133 1 1 6 ILE HD11 H -15.349 8.896 -3.303 1.00 . A A . 6 ILE HD11 1 1
12 24134 1 1 6 ILE HD12 H -13.673 9.495 -3.346 1.00 . A A . 6 ILE HD12 1 1
12 24135 1 1 6 ILE HD13 H -15.009 10.552 -3.860 1.00 . A A . 6 ILE HD13 1 1
12 24136 1 1 6 ILE HG12 H -14.644 9.836 -5.978 1.00 . A A . 6 ILE HG12 1 1
12 24137 1 1 6 ILE HG13 H -15.269 8.275 -5.485 1.00 . A A . 6 ILE HG13 1 1
12 24138 1 1 6 ILE HG21 H -11.919 7.857 -3.790 1.00 . A A . 6 ILE HG21 1 1
12 24139 1 1 6 ILE HG22 H -13.596 7.265 -3.727 1.00 . A A . 6 ILE HG22 1 1
12 24140 1 1 6 ILE HG23 H -12.415 6.478 -4.800 1.00 . A A . 6 ILE HG23 1 1
12 24141 1 1 6 ILE N N -12.298 10.234 -6.894 1.00 . A A . 6 ILE N 1 1
12 24142 1 1 6 ILE O O -9.721 9.499 -5.093 1.00 . A A . 6 ILE O 1 1
12 24143 1 1 7 LYS C C -8.083 8.283 -6.751 1.00 . A A . 7 LYS C 1 1
12 24144 1 1 7 LYS CA C -9.148 7.202 -6.551 1.00 . A A . 7 LYS CA 1 1
12 24145 1 1 7 LYS CB C -9.162 6.140 -7.652 1.00 . A A . 7 LYS CB 1 1
12 24146 1 1 7 LYS CD C -6.718 5.619 -7.308 1.00 . A A . 7 LYS CD 1 1
12 24147 1 1 7 LYS CE C -5.679 4.562 -7.688 1.00 . A A . 7 LYS CE 1 1
12 24148 1 1 7 LYS CG C -8.134 5.043 -7.368 1.00 . A A . 7 LYS CG 1 1
12 24149 1 1 7 LYS H H -11.189 7.373 -6.932 1.00 . A A . 7 LYS H 1 1
12 24150 1 1 7 LYS HA H -8.947 6.689 -5.610 1.00 . A A . 7 LYS HA 1 1
12 24151 1 1 7 LYS HB2 H -10.157 5.701 -7.727 1.00 . A A . 7 LYS HB2 1 1
12 24152 1 1 7 LYS HB3 H -8.946 6.606 -8.614 1.00 . A A . 7 LYS HB3 1 1
12 24153 1 1 7 LYS HD2 H -6.640 6.471 -7.985 1.00 . A A . 7 LYS HD2 1 1
12 24154 1 1 7 LYS HD3 H -6.515 5.990 -6.304 1.00 . A A . 7 LYS HD3 1 1
12 24155 1 1 7 LYS HE2 H -5.564 4.530 -8.771 1.00 . A A . 7 LYS HE2 1 1
12 24156 1 1 7 LYS HE3 H -4.709 4.832 -7.272 1.00 . A A . 7 LYS HE3 1 1
12 24157 1 1 7 LYS HG2 H -8.371 4.553 -6.423 1.00 . A A . 7 LYS HG2 1 1
12 24158 1 1 7 LYS HG3 H -8.188 4.280 -8.144 1.00 . A A . 7 LYS HG3 1 1
12 24159 1 1 7 LYS HZ1 H -5.275 2.674 -7.019 1.00 . A A . 7 LYS HZ1 1 1
12 24160 1 1 7 LYS HZ2 H -6.600 3.338 -6.335 1.00 . A A . 7 LYS HZ2 1 1
12 24161 1 1 7 LYS HZ3 H -6.665 2.781 -7.869 1.00 . A A . 7 LYS HZ3 1 1
12 24162 1 1 7 LYS N N -10.453 7.831 -6.433 1.00 . A A . 7 LYS N 1 1
12 24163 1 1 7 LYS NZ N -6.088 3.231 -7.187 1.00 . A A . 7 LYS NZ 1 1
12 24164 1 1 7 LYS O O -6.986 8.186 -6.204 1.00 . A A . 7 LYS O 1 1
12 24165 1 1 8 GLU C C -7.182 11.123 -6.525 1.00 . A A . 8 GLU C 1 1
12 24166 1 1 8 GLU CA C -7.534 10.383 -7.817 1.00 . A A . 8 GLU CA 1 1
12 24167 1 1 8 GLU CB C -8.129 11.340 -8.852 1.00 . A A . 8 GLU CB 1 1
12 24168 1 1 8 GLU CD C -6.564 12.500 -10.453 1.00 . A A . 8 GLU CD 1 1
12 24169 1 1 8 GLU CG C -7.216 12.548 -9.070 1.00 . A A . 8 GLU CG 1 1
12 24170 1 1 8 GLU H H -9.339 9.357 -7.978 1.00 . A A . 8 GLU H 1 1
12 24171 1 1 8 GLU HA H -6.640 9.919 -8.233 1.00 . A A . 8 GLU HA 1 1
12 24172 1 1 8 GLU HB2 H -8.276 10.815 -9.796 1.00 . A A . 8 GLU HB2 1 1
12 24173 1 1 8 GLU HB3 H -9.111 11.677 -8.519 1.00 . A A . 8 GLU HB3 1 1
12 24174 1 1 8 GLU HG2 H -7.793 13.467 -8.968 1.00 . A A . 8 GLU HG2 1 1
12 24175 1 1 8 GLU HG3 H -6.445 12.569 -8.301 1.00 . A A . 8 GLU HG3 1 1
12 24176 1 1 8 GLU N N -8.445 9.286 -7.537 1.00 . A A . 8 GLU N 1 1
12 24177 1 1 8 GLU O O -6.018 11.442 -6.285 1.00 . A A . 8 GLU O 1 1
12 24178 1 1 8 GLU OE1 O -6.112 11.396 -10.829 1.00 . A A . 8 GLU OE1 1 1
12 24179 1 1 8 GLU OE2 O -6.532 13.567 -11.104 1.00 . A A . 8 GLU OE2 1 1
12 24180 1 1 9 GLN C C -6.977 11.352 -3.610 1.00 . A A . 9 GLN C 1 1
12 24181 1 1 9 GLN CA C -8.022 12.072 -4.465 1.00 . A A . 9 GLN CA 1 1
12 24182 1 1 9 GLN CB C -9.347 12.207 -3.712 1.00 . A A . 9 GLN CB 1 1
12 24183 1 1 9 GLN CD C -10.583 14.348 -3.213 1.00 . A A . 9 GLN CD 1 1
12 24184 1 1 9 GLN CG C -10.197 13.337 -4.295 1.00 . A A . 9 GLN CG 1 1
12 24185 1 1 9 GLN H H -9.152 11.113 -5.929 1.00 . A A . 9 GLN H 1 1
12 24186 1 1 9 GLN HA H -7.661 13.065 -4.733 1.00 . A A . 9 GLN HA 1 1
12 24187 1 1 9 GLN HB2 H -9.898 11.268 -3.767 1.00 . A A . 9 GLN HB2 1 1
12 24188 1 1 9 GLN HB3 H -9.152 12.401 -2.657 1.00 . A A . 9 GLN HB3 1 1
12 24189 1 1 9 GLN HE21 H -11.212 15.601 -4.674 1.00 . A A . 9 GLN HE21 1 1
12 24190 1 1 9 GLN HE22 H -11.388 16.199 -3.058 1.00 . A A . 9 GLN HE22 1 1
12 24191 1 1 9 GLN HG2 H -9.643 13.841 -5.088 1.00 . A A . 9 GLN HG2 1 1
12 24192 1 1 9 GLN HG3 H -11.097 12.923 -4.749 1.00 . A A . 9 GLN HG3 1 1
12 24193 1 1 9 GLN N N -8.208 11.375 -5.726 1.00 . A A . 9 GLN N 1 1
12 24194 1 1 9 GLN NE2 N -11.104 15.476 -3.687 1.00 . A A . 9 GLN NE2 1 1
12 24195 1 1 9 GLN O O -6.225 11.990 -2.875 1.00 . A A . 9 GLN O 1 1
12 24196 1 1 9 GLN OE1 O -10.419 14.118 -2.026 1.00 . A A . 9 GLN OE1 1 1
12 24197 1 1 10 LEU C C -4.602 9.504 -3.477 1.00 . A A . 10 LEU C 1 1
12 24198 1 1 10 LEU CA C -6.022 9.220 -2.984 1.00 . A A . 10 LEU CA 1 1
12 24199 1 1 10 LEU CB C -6.414 7.742 -3.056 1.00 . A A . 10 LEU CB 1 1
12 24200 1 1 10 LEU CD1 C -8.159 5.930 -2.881 1.00 . A A . 10 LEU CD1 1 1
12 24201 1 1 10 LEU CD2 C -8.522 8.166 -1.738 1.00 . A A . 10 LEU CD2 1 1
12 24202 1 1 10 LEU CG C -7.909 7.439 -2.936 1.00 . A A . 10 LEU CG 1 1
12 24203 1 1 10 LEU H H -7.578 9.522 -4.336 1.00 . A A . 10 LEU H 1 1
12 24204 1 1 10 LEU HA H -6.092 9.521 -1.939 1.00 . A A . 10 LEU HA 1 1
12 24205 1 1 10 LEU HB2 H -6.056 7.338 -4.003 1.00 . A A . 10 LEU HB2 1 1
12 24206 1 1 10 LEU HB3 H -5.891 7.209 -2.263 1.00 . A A . 10 LEU HB3 1 1
12 24207 1 1 10 LEU HD11 H -8.743 5.691 -1.992 1.00 . A A . 10 LEU HD11 1 1
12 24208 1 1 10 LEU HD12 H -8.709 5.621 -3.770 1.00 . A A . 10 LEU HD12 1 1
12 24209 1 1 10 LEU HD13 H -7.205 5.405 -2.842 1.00 . A A . 10 LEU HD13 1 1
12 24210 1 1 10 LEU HD21 H -8.083 9.159 -1.652 1.00 . A A . 10 LEU HD21 1 1
12 24211 1 1 10 LEU HD22 H -9.599 8.255 -1.879 1.00 . A A . 10 LEU HD22 1 1
12 24212 1 1 10 LEU HD23 H -8.321 7.600 -0.828 1.00 . A A . 10 LEU HD23 1 1
12 24213 1 1 10 LEU HG H -8.407 7.815 -3.830 1.00 . A A . 10 LEU HG 1 1
12 24214 1 1 10 LEU N N -6.963 10.033 -3.736 1.00 . A A . 10 LEU N 1 1
12 24215 1 1 10 LEU O O -3.677 9.629 -2.676 1.00 . A A . 10 LEU O 1 1
12 24216 1 1 11 ILE C C -2.652 11.206 -4.895 1.00 . A A . 11 ILE C 1 1
12 24217 1 1 11 ILE CA C -3.182 9.863 -5.401 1.00 . A A . 11 ILE CA 1 1
12 24218 1 1 11 ILE CB C -3.280 9.775 -6.926 1.00 . A A . 11 ILE CB 1 1
12 24219 1 1 11 ILE CD1 C -4.466 7.611 -7.442 1.00 . A A . 11 ILE CD1 1 1
12 24220 1 1 11 ILE CG1 C -3.117 8.331 -7.404 1.00 . A A . 11 ILE CG1 1 1
12 24221 1 1 11 ILE CG2 C -2.276 10.717 -7.595 1.00 . A A . 11 ILE CG2 1 1
12 24222 1 1 11 ILE H H -5.231 9.492 -5.437 1.00 . A A . 11 ILE H 1 1
12 24223 1 1 11 ILE HA H -2.499 9.078 -5.077 1.00 . A A . 11 ILE HA 1 1
12 24224 1 1 11 ILE HB H -4.276 10.103 -7.223 1.00 . A A . 11 ILE HB 1 1
12 24225 1 1 11 ILE HD11 H -5.266 8.343 -7.552 1.00 . A A . 11 ILE HD11 1 1
12 24226 1 1 11 ILE HD12 H -4.486 6.922 -8.287 1.00 . A A . 11 ILE HD12 1 1
12 24227 1 1 11 ILE HD13 H -4.608 7.055 -6.516 1.00 . A A . 11 ILE HD13 1 1
12 24228 1 1 11 ILE HG12 H -2.667 8.321 -8.396 1.00 . A A . 11 ILE HG12 1 1
12 24229 1 1 11 ILE HG13 H -2.435 7.799 -6.740 1.00 . A A . 11 ILE HG13 1 1
12 24230 1 1 11 ILE HG21 H -2.272 10.539 -8.670 1.00 . A A . 11 ILE HG21 1 1
12 24231 1 1 11 ILE HG22 H -2.562 11.751 -7.399 1.00 . A A . 11 ILE HG22 1 1
12 24232 1 1 11 ILE HG23 H -1.281 10.533 -7.191 1.00 . A A . 11 ILE HG23 1 1
12 24233 1 1 11 ILE N N -4.474 9.596 -4.792 1.00 . A A . 11 ILE N 1 1
12 24234 1 1 11 ILE O O -1.599 11.263 -4.261 1.00 . A A . 11 ILE O 1 1
12 24235 1 1 12 SER C C -2.437 13.554 -3.365 1.00 . A A . 12 SER C 1 1
12 24236 1 1 12 SER CA C -3.025 13.593 -4.777 1.00 . A A . 12 SER CA 1 1
12 24237 1 1 12 SER CB C -4.220 14.546 -4.829 1.00 . A A . 12 SER CB 1 1
12 24238 1 1 12 SER H H -4.260 12.199 -5.710 1.00 . A A . 12 SER H 1 1
12 24239 1 1 12 SER HA H -2.272 13.916 -5.496 1.00 . A A . 12 SER HA 1 1
12 24240 1 1 12 SER HB2 H -5.125 13.981 -5.052 1.00 . A A . 12 SER HB2 1 1
12 24241 1 1 12 SER HB3 H -4.362 15.003 -3.849 1.00 . A A . 12 SER HB3 1 1
12 24242 1 1 12 SER HG H -4.508 15.311 -6.656 1.00 . A A . 12 SER HG 1 1
12 24243 1 1 12 SER N N -3.405 12.254 -5.194 1.00 . A A . 12 SER N 1 1
12 24244 1 1 12 SER O O -1.296 13.962 -3.152 1.00 . A A . 12 SER O 1 1
12 24245 1 1 12 SER OG O -4.046 15.568 -5.807 1.00 . A A . 12 SER OG 1 1
12 24246 1 1 13 PHE C C -1.377 12.457 -0.954 1.00 . A A . 13 PHE C 1 1
12 24247 1 1 13 PHE CA C -2.817 12.962 -1.051 1.00 . A A . 13 PHE CA 1 1
12 24248 1 1 13 PHE CB C -3.745 11.956 -0.368 1.00 . A A . 13 PHE CB 1 1
12 24249 1 1 13 PHE CD1 C -5.075 13.784 0.711 1.00 . A A . 13 PHE CD1 1 1
12 24250 1 1 13 PHE CD2 C -6.226 11.868 -0.033 1.00 . A A . 13 PHE CD2 1 1
12 24251 1 1 13 PHE CE1 C -6.299 14.342 1.165 1.00 . A A . 13 PHE CE1 1 1
12 24252 1 1 13 PHE CE2 C -7.450 12.426 0.420 1.00 . A A . 13 PHE CE2 1 1
12 24253 1 1 13 PHE CG C -5.064 12.558 0.121 1.00 . A A . 13 PHE CG 1 1
12 24254 1 1 13 PHE CZ C -7.461 13.652 1.010 1.00 . A A . 13 PHE CZ 1 1
12 24255 1 1 13 PHE H H -4.170 12.730 -2.619 1.00 . A A . 13 PHE H 1 1
12 24256 1 1 13 PHE HA H -2.879 13.963 -0.623 1.00 . A A . 13 PHE HA 1 1
12 24257 1 1 13 PHE HB2 H -3.963 11.147 -1.065 1.00 . A A . 13 PHE HB2 1 1
12 24258 1 1 13 PHE HB3 H -3.223 11.514 0.481 1.00 . A A . 13 PHE HB3 1 1
12 24259 1 1 13 PHE HD1 H -4.144 14.337 0.835 1.00 . A A . 13 PHE HD1 1 1
12 24260 1 1 13 PHE HD2 H -6.217 10.885 -0.506 1.00 . A A . 13 PHE HD2 1 1
12 24261 1 1 13 PHE HE1 H -6.308 15.325 1.637 1.00 . A A . 13 PHE HE1 1 1
12 24262 1 1 13 PHE HE2 H -8.380 11.873 0.297 1.00 . A A . 13 PHE HE2 1 1
12 24263 1 1 13 PHE HZ H -8.400 14.081 1.358 1.00 . A A . 13 PHE HZ 1 1
12 24264 1 1 13 PHE N N -3.243 13.060 -2.437 1.00 . A A . 13 PHE N 1 1
12 24265 1 1 13 PHE O O -0.435 13.249 -0.969 1.00 . A A . 13 PHE O 1 1
12 24266 1 1 14 PHE C C 1.040 11.146 -1.754 1.00 . A A . 14 PHE C 1 1
12 24267 1 1 14 PHE CA C 0.060 10.521 -0.758 1.00 . A A . 14 PHE CA 1 1
12 24268 1 1 14 PHE CB C -0.119 9.041 -1.098 1.00 . A A . 14 PHE CB 1 1
12 24269 1 1 14 PHE CD1 C -0.337 8.825 -3.584 1.00 . A A . 14 PHE CD1 1 1
12 24270 1 1 14 PHE CD2 C 1.675 8.120 -2.583 1.00 . A A . 14 PHE CD2 1 1
12 24271 1 1 14 PHE CE1 C 0.169 8.459 -4.859 1.00 . A A . 14 PHE CE1 1 1
12 24272 1 1 14 PHE CE2 C 2.182 7.754 -3.858 1.00 . A A . 14 PHE CE2 1 1
12 24273 1 1 14 PHE CG C 0.427 8.647 -2.472 1.00 . A A . 14 PHE CG 1 1
12 24274 1 1 14 PHE CZ C 1.418 7.932 -4.969 1.00 . A A . 14 PHE CZ 1 1
12 24275 1 1 14 PHE H H -2.021 10.505 -0.847 1.00 . A A . 14 PHE H 1 1
12 24276 1 1 14 PHE HA H 0.421 10.688 0.256 1.00 . A A . 14 PHE HA 1 1
12 24277 1 1 14 PHE HB2 H 0.378 8.441 -0.336 1.00 . A A . 14 PHE HB2 1 1
12 24278 1 1 14 PHE HB3 H -1.180 8.794 -1.056 1.00 . A A . 14 PHE HB3 1 1
12 24279 1 1 14 PHE HD1 H -1.338 9.247 -3.495 1.00 . A A . 14 PHE HD1 1 1
12 24280 1 1 14 PHE HD2 H 2.287 7.977 -1.692 1.00 . A A . 14 PHE HD2 1 1
12 24281 1 1 14 PHE HE1 H -0.443 8.602 -5.750 1.00 . A A . 14 PHE HE1 1 1
12 24282 1 1 14 PHE HE2 H 3.182 7.332 -3.947 1.00 . A A . 14 PHE HE2 1 1
12 24283 1 1 14 PHE HZ H 1.807 7.652 -5.948 1.00 . A A . 14 PHE HZ 1 1
12 24284 1 1 14 PHE N N -1.250 11.142 -0.858 1.00 . A A . 14 PHE N 1 1
12 24285 1 1 14 PHE O O 2.221 11.306 -1.452 1.00 . A A . 14 PHE O 1 1
12 24286 1 1 15 ASN C C 1.933 13.388 -3.441 1.00 . A A . 15 ASN C 1 1
12 24287 1 1 15 ASN CA C 1.325 12.086 -3.965 1.00 . A A . 15 ASN CA 1 1
12 24288 1 1 15 ASN CB C 0.481 12.420 -5.197 1.00 . A A . 15 ASN CB 1 1
12 24289 1 1 15 ASN CG C 1.303 13.192 -6.231 1.00 . A A . 15 ASN CG 1 1
12 24290 1 1 15 ASN H H -0.450 11.349 -3.161 1.00 . A A . 15 ASN H 1 1
12 24291 1 1 15 ASN HA H 2.081 11.340 -4.206 1.00 . A A . 15 ASN HA 1 1
12 24292 1 1 15 ASN HB2 H 0.101 11.501 -5.642 1.00 . A A . 15 ASN HB2 1 1
12 24293 1 1 15 ASN HB3 H -0.384 13.012 -4.900 1.00 . A A . 15 ASN HB3 1 1
12 24294 1 1 15 ASN HD21 H 1.260 11.553 -7.419 1.00 . A A . 15 ASN HD21 1 1
12 24295 1 1 15 ASN HD22 H 2.116 12.914 -8.064 1.00 . A A . 15 ASN HD22 1 1
12 24296 1 1 15 ASN N N 0.512 11.482 -2.922 1.00 . A A . 15 ASN N 1 1
12 24297 1 1 15 ASN ND2 N 1.583 12.496 -7.329 1.00 . A A . 15 ASN ND2 1 1
12 24298 1 1 15 ASN O O 3.081 13.708 -3.747 1.00 . A A . 15 ASN O 1 1
12 24299 1 1 15 ASN OD1 O 1.660 14.344 -6.044 1.00 . A A . 15 ASN OD1 1 1
12 24300 1 1 16 GLN C C 2.258 15.127 -0.740 1.00 . A A . 16 GLN C 1 1
12 24301 1 1 16 GLN CA C 1.583 15.365 -2.092 1.00 . A A . 16 GLN CA 1 1
12 24302 1 1 16 GLN CB C 0.418 16.348 -1.958 1.00 . A A . 16 GLN CB 1 1
12 24303 1 1 16 GLN CD C -1.256 17.062 -0.212 1.00 . A A . 16 GLN CD 1 1
12 24304 1 1 16 GLN CG C -0.581 15.874 -0.901 1.00 . A A . 16 GLN CG 1 1
12 24305 1 1 16 GLN H H 0.205 13.837 -2.417 1.00 . A A . 16 GLN H 1 1
12 24306 1 1 16 GLN HA H 2.307 15.764 -2.803 1.00 . A A . 16 GLN HA 1 1
12 24307 1 1 16 GLN HB2 H 0.799 17.333 -1.687 1.00 . A A . 16 GLN HB2 1 1
12 24308 1 1 16 GLN HB3 H -0.085 16.454 -2.918 1.00 . A A . 16 GLN HB3 1 1
12 24309 1 1 16 GLN HE21 H 0.143 16.951 1.246 1.00 . A A . 16 GLN HE21 1 1
12 24310 1 1 16 GLN HE22 H -1.035 18.206 1.443 1.00 . A A . 16 GLN HE22 1 1
12 24311 1 1 16 GLN HG2 H -1.337 15.242 -1.368 1.00 . A A . 16 GLN HG2 1 1
12 24312 1 1 16 GLN HG3 H -0.068 15.262 -0.159 1.00 . A A . 16 GLN HG3 1 1
12 24313 1 1 16 GLN N N 1.137 14.105 -2.661 1.00 . A A . 16 GLN N 1 1
12 24314 1 1 16 GLN NE2 N -0.667 17.437 0.919 1.00 . A A . 16 GLN NE2 1 1
12 24315 1 1 16 GLN O O 2.248 16.001 0.126 1.00 . A A . 16 GLN O 1 1
12 24316 1 1 16 GLN OE1 O -2.246 17.602 -0.678 1.00 . A A . 16 GLN OE1 1 1
12 24317 1 1 17 ALA C C 4.985 13.303 0.333 1.00 . A A . 17 ALA C 1 1
12 24318 1 1 17 ALA CA C 3.510 13.577 0.631 1.00 . A A . 17 ALA CA 1 1
12 24319 1 1 17 ALA CB C 2.809 12.373 1.265 1.00 . A A . 17 ALA CB 1 1
12 24320 1 1 17 ALA H H 2.835 13.235 -1.309 1.00 . A A . 17 ALA H 1 1
12 24321 1 1 17 ALA HA H 3.436 14.424 1.313 1.00 . A A . 17 ALA HA 1 1
12 24322 1 1 17 ALA HB1 H 2.899 11.511 0.604 1.00 . A A . 17 ALA HB1 1 1
12 24323 1 1 17 ALA HB2 H 3.274 12.146 2.224 1.00 . A A . 17 ALA HB2 1 1
12 24324 1 1 17 ALA HB3 H 1.755 12.605 1.418 1.00 . A A . 17 ALA HB3 1 1
12 24325 1 1 17 ALA N N 2.830 13.940 -0.601 1.00 . A A . 17 ALA N 1 1
12 24326 1 1 17 ALA O O 5.861 14.031 0.797 1.00 . A A . 17 ALA O 1 1
12 24327 1 1 18 CYS C C 6.607 11.623 -2.313 1.00 . A A . 18 CYS C 1 1
12 24328 1 1 18 CYS CA C 6.569 11.872 -0.804 1.00 . A A . 18 CYS CA 1 1
12 24329 1 1 18 CYS CB C 7.048 10.653 -0.013 1.00 . A A . 18 CYS CB 1 1
12 24330 1 1 18 CYS H H 4.496 11.664 -0.812 1.00 . A A . 18 CYS H 1 1
12 24331 1 1 18 CYS HA H 7.212 12.709 -0.533 1.00 . A A . 18 CYS HA 1 1
12 24332 1 1 18 CYS HB2 H 6.258 10.309 0.655 1.00 . A A . 18 CYS HB2 1 1
12 24333 1 1 18 CYS HB3 H 7.269 9.831 -0.693 1.00 . A A . 18 CYS HB3 1 1
12 24334 1 1 18 CYS HG H 8.969 12.036 0.133 1.00 . A A . 18 CYS HG 1 1
12 24335 1 1 18 CYS N N 5.214 12.251 -0.439 1.00 . A A . 18 CYS N 1 1
12 24336 1 1 18 CYS O O 5.582 11.325 -2.923 1.00 . A A . 18 CYS O 1 1
12 24337 1 1 18 CYS SG S 8.540 11.082 0.955 1.00 . A A . 18 CYS SG 1 1
12 24338 1 1 19 SER C C 7.557 10.132 -4.682 1.00 . A A . 19 SER C 1 1
12 24339 1 1 19 SER CA C 7.988 11.549 -4.298 1.00 . A A . 19 SER CA 1 1
12 24340 1 1 19 SER CB C 9.443 11.790 -4.704 1.00 . A A . 19 SER CB 1 1
12 24341 1 1 19 SER H H 8.631 11.998 -2.368 1.00 . A A . 19 SER H 1 1
12 24342 1 1 19 SER HA H 7.349 12.288 -4.782 1.00 . A A . 19 SER HA 1 1
12 24343 1 1 19 SER HB2 H 9.888 10.851 -5.032 1.00 . A A . 19 SER HB2 1 1
12 24344 1 1 19 SER HB3 H 9.474 12.471 -5.555 1.00 . A A . 19 SER HB3 1 1
12 24345 1 1 19 SER HG H 11.139 11.955 -3.654 1.00 . A A . 19 SER HG 1 1
12 24346 1 1 19 SER N N 7.802 11.755 -2.872 1.00 . A A . 19 SER N 1 1
12 24347 1 1 19 SER O O 7.345 9.842 -5.859 1.00 . A A . 19 SER O 1 1
12 24348 1 1 19 SER OG O 10.213 12.333 -3.635 1.00 . A A . 19 SER OG 1 1
12 24349 1 1 20 THR C C 7.751 7.332 -5.111 1.00 . A A . 20 THR C 1 1
12 24350 1 1 20 THR CA C 7.039 7.908 -3.885 1.00 . A A . 20 THR CA 1 1
12 24351 1 1 20 THR CB C 5.514 7.871 -3.995 1.00 . A A . 20 THR CB 1 1
12 24352 1 1 20 THR CG2 C 4.828 8.714 -2.917 1.00 . A A . 20 THR CG2 1 1
12 24353 1 1 20 THR H H 7.615 9.532 -2.714 1.00 . A A . 20 THR H 1 1
12 24354 1 1 20 THR HA H 7.357 7.319 -3.025 1.00 . A A . 20 THR HA 1 1
12 24355 1 1 20 THR HB H 5.147 6.845 -3.979 1.00 . A A . 20 THR HB 1 1
12 24356 1 1 20 THR HG1 H 5.280 9.554 -5.053 1.00 . A A . 20 THR HG1 1 1
12 24357 1 1 20 THR HG21 H 4.231 8.066 -2.275 1.00 . A A . 20 THR HG21 1 1
12 24358 1 1 20 THR HG22 H 5.584 9.222 -2.318 1.00 . A A . 20 THR HG22 1 1
12 24359 1 1 20 THR HG23 H 4.182 9.452 -3.390 1.00 . A A . 20 THR HG23 1 1
12 24360 1 1 20 THR N N 7.441 9.288 -3.668 1.00 . A A . 20 THR N 1 1
12 24361 1 1 20 THR O O 8.707 7.922 -5.612 1.00 . A A . 20 THR O 1 1
12 24362 1 1 20 THR OG1 O 5.236 8.567 -5.207 1.00 . A A . 20 THR OG1 1 1
12 24363 1 1 21 HIS C C 9.086 4.751 -6.293 1.00 . A A . 21 HIS C 1 1
12 24364 1 1 21 HIS CA C 7.835 5.524 -6.715 1.00 . A A . 21 HIS CA 1 1
12 24365 1 1 21 HIS CB C 8.108 6.529 -7.836 1.00 . A A . 21 HIS CB 1 1
12 24366 1 1 21 HIS CD2 C 6.520 5.280 -9.495 1.00 . A A . 21 HIS CD2 1 1
12 24367 1 1 21 HIS CE1 C 7.349 6.059 -11.364 1.00 . A A . 21 HIS CE1 1 1
12 24368 1 1 21 HIS CG C 7.546 6.122 -9.177 1.00 . A A . 21 HIS CG 1 1
12 24369 1 1 21 HIS H H 6.480 5.713 -5.144 1.00 . A A . 21 HIS H 1 1
12 24370 1 1 21 HIS HA H 7.087 4.819 -7.077 1.00 . A A . 21 HIS HA 1 1
12 24371 1 1 21 HIS HB2 H 7.687 7.495 -7.555 1.00 . A A . 21 HIS HB2 1 1
12 24372 1 1 21 HIS HB3 H 9.185 6.667 -7.932 1.00 . A A . 21 HIS HB3 1 1
12 24373 1 1 21 HIS HD1 H 8.810 7.236 -10.479 1.00 . A A . 21 HIS HD1 1 1
12 24374 1 1 21 HIS HD2 H 5.903 4.731 -8.784 1.00 . A A . 21 HIS HD2 1 1
12 24375 1 1 21 HIS HE1 H 7.503 6.236 -12.428 1.00 . A A . 21 HIS HE1 1 1
12 24376 1 1 21 HIS N N 7.258 6.187 -5.557 1.00 . A A . 21 HIS N 1 1
12 24377 1 1 21 HIS ND1 N 8.048 6.596 -10.376 1.00 . A A . 21 HIS ND1 1 1
12 24378 1 1 21 HIS NE2 N 6.402 5.244 -10.816 1.00 . A A . 21 HIS NE2 1 1
12 24379 1 1 21 HIS O O 9.174 3.543 -6.504 1.00 . A A . 21 HIS O 1 1
12 24380 1 1 22 GLN C C 11.171 4.521 -3.767 1.00 . A A . 22 GLN C 1 1
12 24381 1 1 22 GLN CA C 11.265 4.879 -5.252 1.00 . A A . 22 GLN CA 1 1
12 24382 1 1 22 GLN CB C 12.452 5.806 -5.518 1.00 . A A . 22 GLN CB 1 1
12 24383 1 1 22 GLN CD C 13.532 7.864 -4.539 1.00 . A A . 22 GLN CD 1 1
12 24384 1 1 22 GLN CG C 12.210 7.193 -4.919 1.00 . A A . 22 GLN CG 1 1
12 24385 1 1 22 GLN H H 9.943 6.463 -5.537 1.00 . A A . 22 GLN H 1 1
12 24386 1 1 22 GLN HA H 11.380 3.971 -5.844 1.00 . A A . 22 GLN HA 1 1
12 24387 1 1 22 GLN HB2 H 13.358 5.374 -5.091 1.00 . A A . 22 GLN HB2 1 1
12 24388 1 1 22 GLN HB3 H 12.617 5.893 -6.592 1.00 . A A . 22 GLN HB3 1 1
12 24389 1 1 22 GLN HE21 H 13.506 8.819 -6.323 1.00 . A A . 22 GLN HE21 1 1
12 24390 1 1 22 GLN HE22 H 14.867 9.174 -5.313 1.00 . A A . 22 GLN HE22 1 1
12 24391 1 1 22 GLN HG2 H 11.676 7.815 -5.638 1.00 . A A . 22 GLN HG2 1 1
12 24392 1 1 22 GLN HG3 H 11.575 7.106 -4.038 1.00 . A A . 22 GLN HG3 1 1
12 24393 1 1 22 GLN N N 10.023 5.481 -5.705 1.00 . A A . 22 GLN N 1 1
12 24394 1 1 22 GLN NE2 N 14.008 8.687 -5.468 1.00 . A A . 22 GLN NE2 1 1
12 24395 1 1 22 GLN O O 11.741 3.523 -3.328 1.00 . A A . 22 GLN O 1 1
12 24396 1 1 22 GLN OE1 O 14.082 7.649 -3.471 1.00 . A A . 22 GLN OE1 1 1
12 24397 1 1 23 GLU C C 9.659 3.761 -1.352 1.00 . A A . 23 GLU C 1 1
12 24398 1 1 23 GLU CA C 10.271 5.139 -1.609 1.00 . A A . 23 GLU CA 1 1
12 24399 1 1 23 GLU CB C 9.414 6.244 -0.989 1.00 . A A . 23 GLU CB 1 1
12 24400 1 1 23 GLU CD C 8.421 6.223 1.330 1.00 . A A . 23 GLU CD 1 1
12 24401 1 1 23 GLU CG C 9.701 6.386 0.507 1.00 . A A . 23 GLU CG 1 1
12 24402 1 1 23 GLU H H 9.987 6.164 -3.400 1.00 . A A . 23 GLU H 1 1
12 24403 1 1 23 GLU HA H 11.274 5.183 -1.183 1.00 . A A . 23 GLU HA 1 1
12 24404 1 1 23 GLU HB2 H 9.613 7.190 -1.492 1.00 . A A . 23 GLU HB2 1 1
12 24405 1 1 23 GLU HB3 H 8.358 6.019 -1.140 1.00 . A A . 23 GLU HB3 1 1
12 24406 1 1 23 GLU HG2 H 10.432 5.638 0.814 1.00 . A A . 23 GLU HG2 1 1
12 24407 1 1 23 GLU HG3 H 10.143 7.363 0.705 1.00 . A A . 23 GLU HG3 1 1
12 24408 1 1 23 GLU N N 10.447 5.355 -3.035 1.00 . A A . 23 GLU N 1 1
12 24409 1 1 23 GLU O O 10.142 3.010 -0.506 1.00 . A A . 23 GLU O 1 1
12 24410 1 1 23 GLU OE1 O 7.521 7.072 1.152 1.00 . A A . 23 GLU OE1 1 1
12 24411 1 1 23 GLU OE2 O 8.372 5.254 2.117 1.00 . A A . 23 GLU OE2 1 1
12 24412 1 1 24 ARG C C 8.936 1.056 -1.852 1.00 . A A . 24 ARG C 1 1
12 24413 1 1 24 ARG CA C 7.920 2.194 -1.962 1.00 . A A . 24 ARG CA 1 1
12 24414 1 1 24 ARG CB C 6.999 1.933 -3.156 1.00 . A A . 24 ARG CB 1 1
12 24415 1 1 24 ARG CD C 6.759 2.431 -5.617 1.00 . A A . 24 ARG CD 1 1
12 24416 1 1 24 ARG CG C 7.740 2.149 -4.477 1.00 . A A . 24 ARG CG 1 1
12 24417 1 1 24 ARG CZ C 6.673 2.011 -8.071 1.00 . A A . 24 ARG CZ 1 1
12 24418 1 1 24 ARG H H 8.216 4.085 -2.785 1.00 . A A . 24 ARG H 1 1
12 24419 1 1 24 ARG HA H 7.334 2.288 -1.048 1.00 . A A . 24 ARG HA 1 1
12 24420 1 1 24 ARG HB2 H 6.620 0.912 -3.111 1.00 . A A . 24 ARG HB2 1 1
12 24421 1 1 24 ARG HB3 H 6.136 2.596 -3.107 1.00 . A A . 24 ARG HB3 1 1
12 24422 1 1 24 ARG HD2 H 5.804 1.946 -5.413 1.00 . A A . 24 ARG HD2 1 1
12 24423 1 1 24 ARG HD3 H 6.564 3.502 -5.684 1.00 . A A . 24 ARG HD3 1 1
12 24424 1 1 24 ARG HE H 8.223 1.522 -6.884 1.00 . A A . 24 ARG HE 1 1
12 24425 1 1 24 ARG HG2 H 8.435 2.983 -4.377 1.00 . A A . 24 ARG HG2 1 1
12 24426 1 1 24 ARG HG3 H 8.334 1.266 -4.714 1.00 . A A . 24 ARG HG3 1 1
12 24427 1 1 24 ARG HH11 H 5.018 2.913 -7.307 1.00 . A A . 24 ARG HH11 1 1
12 24428 1 1 24 ARG HH12 H 4.974 2.614 -9.012 1.00 . A A . 24 ARG HH12 1 1
12 24429 1 1 24 ARG HH21 H 8.165 1.128 -9.134 1.00 . A A . 24 ARG HH21 1 1
12 24430 1 1 24 ARG HH22 H 6.776 1.592 -10.059 1.00 . A A . 24 ARG HH22 1 1
12 24431 1 1 24 ARG N N 8.603 3.469 -2.098 1.00 . A A . 24 ARG N 1 1
12 24432 1 1 24 ARG NE N 7.313 1.937 -6.897 1.00 . A A . 24 ARG NE 1 1
12 24433 1 1 24 ARG NH1 N 5.452 2.559 -8.135 1.00 . A A . 24 ARG NH1 1 1
12 24434 1 1 24 ARG NH2 N 7.254 1.537 -9.182 1.00 . A A . 24 ARG NH2 1 1
12 24435 1 1 24 ARG O O 8.820 0.198 -0.977 1.00 . A A . 24 ARG O 1 1
12 24436 1 1 25 LEU C C 11.760 0.155 -1.472 1.00 . A A . 25 LEU C 1 1
12 24437 1 1 25 LEU CA C 10.945 0.066 -2.764 1.00 . A A . 25 LEU CA 1 1
12 24438 1 1 25 LEU CB C 11.791 0.180 -4.034 1.00 . A A . 25 LEU CB 1 1
12 24439 1 1 25 LEU CD1 C 11.976 -0.613 -6.421 1.00 . A A . 25 LEU CD1 1 1
12 24440 1 1 25 LEU CD2 C 9.794 -0.877 -5.154 1.00 . A A . 25 LEU CD2 1 1
12 24441 1 1 25 LEU CG C 11.049 -0.025 -5.356 1.00 . A A . 25 LEU CG 1 1
12 24442 1 1 25 LEU H H 9.996 1.786 -3.458 1.00 . A A . 25 LEU H 1 1
12 24443 1 1 25 LEU HA H 10.449 -0.904 -2.794 1.00 . A A . 25 LEU HA 1 1
12 24444 1 1 25 LEU HB2 H 12.256 1.166 -4.050 1.00 . A A . 25 LEU HB2 1 1
12 24445 1 1 25 LEU HB3 H 12.598 -0.551 -3.976 1.00 . A A . 25 LEU HB3 1 1
12 24446 1 1 25 LEU HD11 H 12.988 -0.237 -6.269 1.00 . A A . 25 LEU HD11 1 1
12 24447 1 1 25 LEU HD12 H 11.976 -1.700 -6.342 1.00 . A A . 25 LEU HD12 1 1
12 24448 1 1 25 LEU HD13 H 11.625 -0.321 -7.410 1.00 . A A . 25 LEU HD13 1 1
12 24449 1 1 25 LEU HD21 H 10.084 -1.909 -4.956 1.00 . A A . 25 LEU HD21 1 1
12 24450 1 1 25 LEU HD22 H 9.225 -0.492 -4.307 1.00 . A A . 25 LEU HD22 1 1
12 24451 1 1 25 LEU HD23 H 9.179 -0.838 -6.053 1.00 . A A . 25 LEU HD23 1 1
12 24452 1 1 25 LEU HG H 10.720 0.950 -5.718 1.00 . A A . 25 LEU HG 1 1
12 24453 1 1 25 LEU N N 9.909 1.085 -2.750 1.00 . A A . 25 LEU N 1 1
12 24454 1 1 25 LEU O O 12.198 -0.863 -0.939 1.00 . A A . 25 LEU O 1 1
12 24455 1 1 26 ASP C C 11.765 1.457 1.420 1.00 . A A . 26 ASP C 1 1
12 24456 1 1 26 ASP CA C 12.692 1.618 0.213 1.00 . A A . 26 ASP CA 1 1
12 24457 1 1 26 ASP CB C 13.263 3.037 0.242 1.00 . A A . 26 ASP CB 1 1
12 24458 1 1 26 ASP CG C 14.679 3.153 0.812 1.00 . A A . 26 ASP CG 1 1
12 24459 1 1 26 ASP H H 11.578 2.206 -1.446 1.00 . A A . 26 ASP H 1 1
12 24460 1 1 26 ASP HA H 13.494 0.880 0.201 1.00 . A A . 26 ASP HA 1 1
12 24461 1 1 26 ASP HB2 H 13.263 3.433 -0.773 1.00 . A A . 26 ASP HB2 1 1
12 24462 1 1 26 ASP HB3 H 12.598 3.668 0.831 1.00 . A A . 26 ASP HB3 1 1
12 24463 1 1 26 ASP N N 11.938 1.383 -1.006 1.00 . A A . 26 ASP N 1 1
12 24464 1 1 26 ASP O O 12.219 1.482 2.563 1.00 . A A . 26 ASP O 1 1
12 24465 1 1 26 ASP OD1 O 15.414 2.147 0.713 1.00 . A A . 26 ASP OD1 1 1
12 24466 1 1 26 ASP OD2 O 14.993 4.244 1.334 1.00 . A A . 26 ASP OD2 1 1
12 24467 1 1 27 PHE C C 9.315 -0.348 2.532 1.00 . A A . 27 PHE C 1 1
12 24468 1 1 27 PHE CA C 9.490 1.129 2.171 1.00 . A A . 27 PHE CA 1 1
12 24469 1 1 27 PHE CB C 8.168 1.668 1.621 1.00 . A A . 27 PHE CB 1 1
12 24470 1 1 27 PHE CD1 C 6.965 2.814 3.495 1.00 . A A . 27 PHE CD1 1 1
12 24471 1 1 27 PHE CD2 C 6.132 0.741 2.747 1.00 . A A . 27 PHE CD2 1 1
12 24472 1 1 27 PHE CE1 C 5.925 2.884 4.459 1.00 . A A . 27 PHE CE1 1 1
12 24473 1 1 27 PHE CE2 C 5.091 0.812 3.711 1.00 . A A . 27 PHE CE2 1 1
12 24474 1 1 27 PHE CG C 7.047 1.744 2.659 1.00 . A A . 27 PHE CG 1 1
12 24475 1 1 27 PHE CZ C 5.010 1.882 4.547 1.00 . A A . 27 PHE CZ 1 1
12 24476 1 1 27 PHE H H 10.123 1.275 0.192 1.00 . A A . 27 PHE H 1 1
12 24477 1 1 27 PHE HA H 9.846 1.675 3.045 1.00 . A A . 27 PHE HA 1 1
12 24478 1 1 27 PHE HB2 H 8.336 2.663 1.209 1.00 . A A . 27 PHE HB2 1 1
12 24479 1 1 27 PHE HB3 H 7.843 1.032 0.797 1.00 . A A . 27 PHE HB3 1 1
12 24480 1 1 27 PHE HD1 H 7.699 3.617 3.425 1.00 . A A . 27 PHE HD1 1 1
12 24481 1 1 27 PHE HD2 H 6.197 -0.116 2.077 1.00 . A A . 27 PHE HD2 1 1
12 24482 1 1 27 PHE HE1 H 5.860 3.741 5.129 1.00 . A A . 27 PHE HE1 1 1
12 24483 1 1 27 PHE HE2 H 4.358 0.009 3.781 1.00 . A A . 27 PHE HE2 1 1
12 24484 1 1 27 PHE HZ H 4.211 1.936 5.286 1.00 . A A . 27 PHE HZ 1 1
12 24485 1 1 27 PHE N N 10.484 1.294 1.124 1.00 . A A . 27 PHE N 1 1
12 24486 1 1 27 PHE O O 9.506 -0.736 3.684 1.00 . A A . 27 PHE O 1 1
12 24487 1 1 28 ILE C C 9.800 -3.086 2.701 1.00 . A A . 28 ILE C 1 1
12 24488 1 1 28 ILE CA C 8.749 -2.556 1.724 1.00 . A A . 28 ILE CA 1 1
12 24489 1 1 28 ILE CB C 8.736 -3.286 0.379 1.00 . A A . 28 ILE CB 1 1
12 24490 1 1 28 ILE CD1 C 9.570 -2.959 -1.978 1.00 . A A . 28 ILE CD1 1 1
12 24491 1 1 28 ILE CG1 C 9.917 -2.854 -0.491 1.00 . A A . 28 ILE CG1 1 1
12 24492 1 1 28 ILE CG2 C 7.397 -3.094 -0.335 1.00 . A A . 28 ILE CG2 1 1
12 24493 1 1 28 ILE H H 8.799 -0.807 0.593 1.00 . A A . 28 ILE H 1 1
12 24494 1 1 28 ILE HA H 7.764 -2.687 2.172 1.00 . A A . 28 ILE HA 1 1
12 24495 1 1 28 ILE HB H 8.849 -4.354 0.569 1.00 . A A . 28 ILE HB 1 1
12 24496 1 1 28 ILE HD11 H 8.944 -2.114 -2.265 1.00 . A A . 28 ILE HD11 1 1
12 24497 1 1 28 ILE HD12 H 10.488 -2.948 -2.567 1.00 . A A . 28 ILE HD12 1 1
12 24498 1 1 28 ILE HD13 H 9.032 -3.889 -2.160 1.00 . A A . 28 ILE HD13 1 1
12 24499 1 1 28 ILE HG12 H 10.195 -1.828 -0.250 1.00 . A A . 28 ILE HG12 1 1
12 24500 1 1 28 ILE HG13 H 10.783 -3.479 -0.271 1.00 . A A . 28 ILE HG13 1 1
12 24501 1 1 28 ILE HG21 H 6.594 -3.055 0.401 1.00 . A A . 28 ILE HG21 1 1
12 24502 1 1 28 ILE HG22 H 7.417 -2.163 -0.901 1.00 . A A . 28 ILE HG22 1 1
12 24503 1 1 28 ILE HG23 H 7.225 -3.928 -1.015 1.00 . A A . 28 ILE HG23 1 1
12 24504 1 1 28 ILE N N 8.953 -1.131 1.527 1.00 . A A . 28 ILE N 1 1
12 24505 1 1 28 ILE O O 9.536 -4.021 3.456 1.00 . A A . 28 ILE O 1 1
12 24506 1 1 29 CYS C C 11.998 -2.013 4.797 1.00 . A A . 29 CYS C 1 1
12 24507 1 1 29 CYS CA C 12.063 -2.865 3.527 1.00 . A A . 29 CYS CA 1 1
12 24508 1 1 29 CYS CB C 13.418 -2.744 2.828 1.00 . A A . 29 CYS CB 1 1
12 24509 1 1 29 CYS H H 11.178 -1.707 2.038 1.00 . A A . 29 CYS H 1 1
12 24510 1 1 29 CYS HA H 11.910 -3.918 3.760 1.00 . A A . 29 CYS HA 1 1
12 24511 1 1 29 CYS HB2 H 13.296 -2.252 1.863 1.00 . A A . 29 CYS HB2 1 1
12 24512 1 1 29 CYS HB3 H 14.088 -2.121 3.420 1.00 . A A . 29 CYS HB3 1 1
12 24513 1 1 29 CYS HG H 15.400 -4.046 2.885 1.00 . A A . 29 CYS HG 1 1
12 24514 1 1 29 CYS N N 10.971 -2.467 2.655 1.00 . A A . 29 CYS N 1 1
12 24515 1 1 29 CYS O O 11.836 -2.542 5.896 1.00 . A A . 29 CYS O 1 1
12 24516 1 1 29 CYS SG S 14.152 -4.404 2.595 1.00 . A A . 29 CYS SG 1 1
12 24517 1 1 30 SER C C 10.901 -0.106 6.630 1.00 . A A . 30 SER C 1 1
12 24518 1 1 30 SER CA C 12.087 0.220 5.720 1.00 . A A . 30 SER CA 1 1
12 24519 1 1 30 SER CB C 11.997 1.667 5.230 1.00 . A A . 30 SER CB 1 1
12 24520 1 1 30 SER H H 12.260 -0.287 3.707 1.00 . A A . 30 SER H 1 1
12 24521 1 1 30 SER HA H 13.028 0.075 6.252 1.00 . A A . 30 SER HA 1 1
12 24522 1 1 30 SER HB2 H 11.201 1.749 4.489 1.00 . A A . 30 SER HB2 1 1
12 24523 1 1 30 SER HB3 H 11.727 2.316 6.062 1.00 . A A . 30 SER HB3 1 1
12 24524 1 1 30 SER HG H 13.296 1.799 3.713 1.00 . A A . 30 SER HG 1 1
12 24525 1 1 30 SER N N 12.129 -0.709 4.604 1.00 . A A . 30 SER N 1 1
12 24526 1 1 30 SER O O 11.053 -0.196 7.847 1.00 . A A . 30 SER O 1 1
12 24527 1 1 30 SER OG O 13.224 2.114 4.659 1.00 . A A . 30 SER OG 1 1
12 24528 1 1 31 THR C C 8.739 -1.844 7.594 1.00 . A A . 31 THR C 1 1
12 24529 1 1 31 THR CA C 8.534 -0.590 6.741 1.00 . A A . 31 THR CA 1 1
12 24530 1 1 31 THR CB C 7.388 -0.721 5.735 1.00 . A A . 31 THR CB 1 1
12 24531 1 1 31 THR CG2 C 6.059 -1.074 6.404 1.00 . A A . 31 THR CG2 1 1
12 24532 1 1 31 THR H H 9.630 -0.201 5.013 1.00 . A A . 31 THR H 1 1
12 24533 1 1 31 THR HA H 8.325 0.232 7.426 1.00 . A A . 31 THR HA 1 1
12 24534 1 1 31 THR HB H 7.635 -1.441 4.955 1.00 . A A . 31 THR HB 1 1
12 24535 1 1 31 THR HG1 H 8.040 0.952 4.850 1.00 . A A . 31 THR HG1 1 1
12 24536 1 1 31 THR HG21 H 5.682 -2.011 5.993 1.00 . A A . 31 THR HG21 1 1
12 24537 1 1 31 THR HG22 H 6.210 -1.185 7.478 1.00 . A A . 31 THR HG22 1 1
12 24538 1 1 31 THR HG23 H 5.336 -0.280 6.219 1.00 . A A . 31 THR HG23 1 1
12 24539 1 1 31 THR N N 9.745 -0.275 6.004 1.00 . A A . 31 THR N 1 1
12 24540 1 1 31 THR O O 7.969 -2.104 8.517 1.00 . A A . 31 THR O 1 1
12 24541 1 1 31 THR OG1 O 7.194 0.607 5.256 1.00 . A A . 31 THR OG1 1 1
12 24542 1 1 32 ARG C C 11.608 -3.917 8.199 1.00 . A A . 32 ARG C 1 1
12 24543 1 1 32 ARG CA C 10.098 -3.807 7.978 1.00 . A A . 32 ARG CA 1 1
12 24544 1 1 32 ARG CB C 9.610 -5.041 7.217 1.00 . A A . 32 ARG CB 1 1
12 24545 1 1 32 ARG CD C 9.727 -7.092 8.679 1.00 . A A . 32 ARG CD 1 1
12 24546 1 1 32 ARG CG C 8.828 -5.979 8.138 1.00 . A A . 32 ARG CG 1 1
12 24547 1 1 32 ARG CZ C 11.102 -8.873 7.608 1.00 . A A . 32 ARG CZ 1 1
12 24548 1 1 32 ARG H H 10.404 -2.368 6.503 1.00 . A A . 32 ARG H 1 1
12 24549 1 1 32 ARG HA H 9.569 -3.714 8.926 1.00 . A A . 32 ARG HA 1 1
12 24550 1 1 32 ARG HB2 H 8.978 -4.733 6.384 1.00 . A A . 32 ARG HB2 1 1
12 24551 1 1 32 ARG HB3 H 10.462 -5.571 6.791 1.00 . A A . 32 ARG HB3 1 1
12 24552 1 1 32 ARG HD2 H 10.651 -6.666 9.072 1.00 . A A . 32 ARG HD2 1 1
12 24553 1 1 32 ARG HD3 H 9.234 -7.600 9.508 1.00 . A A . 32 ARG HD3 1 1
12 24554 1 1 32 ARG HE H 9.409 -8.115 6.827 1.00 . A A . 32 ARG HE 1 1
12 24555 1 1 32 ARG HG2 H 8.406 -5.412 8.967 1.00 . A A . 32 ARG HG2 1 1
12 24556 1 1 32 ARG HG3 H 7.991 -6.416 7.592 1.00 . A A . 32 ARG HG3 1 1
12 24557 1 1 32 ARG HH11 H 11.820 -8.203 9.389 1.00 . A A . 32 ARG HH11 1 1
12 24558 1 1 32 ARG HH12 H 12.765 -9.441 8.631 1.00 . A A . 32 ARG HH12 1 1
12 24559 1 1 32 ARG HH21 H 10.655 -9.749 5.828 1.00 . A A . 32 ARG HH21 1 1
12 24560 1 1 32 ARG HH22 H 12.098 -10.326 6.592 1.00 . A A . 32 ARG HH22 1 1
12 24561 1 1 32 ARG N N 9.782 -2.587 7.255 1.00 . A A . 32 ARG N 1 1
12 24562 1 1 32 ARG NE N 10.036 -8.062 7.605 1.00 . A A . 32 ARG NE 1 1
12 24563 1 1 32 ARG NH1 N 11.969 -8.836 8.629 1.00 . A A . 32 ARG NH1 1 1
12 24564 1 1 32 ARG NH2 N 11.302 -9.721 6.590 1.00 . A A . 32 ARG NH2 1 1
12 24565 1 1 32 ARG O O 12.156 -5.018 8.235 1.00 . A A . 32 ARG O 1 1
12 24566 1 1 33 GLU C C 14.112 -1.288 8.905 1.00 . A A . 33 GLU C 1 1
12 24567 1 1 33 GLU CA C 13.675 -2.713 8.557 1.00 . A A . 33 GLU CA 1 1
12 24568 1 1 33 GLU CB C 14.431 -3.235 7.334 1.00 . A A . 33 GLU CB 1 1
12 24569 1 1 33 GLU CD C 16.283 -1.803 6.397 1.00 . A A . 33 GLU CD 1 1
12 24570 1 1 33 GLU CG C 14.782 -2.094 6.377 1.00 . A A . 33 GLU CG 1 1
12 24571 1 1 33 GLU H H 11.786 -1.869 8.310 1.00 . A A . 33 GLU H 1 1
12 24572 1 1 33 GLU HA H 13.863 -3.374 9.403 1.00 . A A . 33 GLU HA 1 1
12 24573 1 1 33 GLU HB2 H 15.343 -3.739 7.654 1.00 . A A . 33 GLU HB2 1 1
12 24574 1 1 33 GLU HB3 H 13.823 -3.976 6.815 1.00 . A A . 33 GLU HB3 1 1
12 24575 1 1 33 GLU HG2 H 14.472 -2.355 5.365 1.00 . A A . 33 GLU HG2 1 1
12 24576 1 1 33 GLU HG3 H 14.230 -1.197 6.658 1.00 . A A . 33 GLU HG3 1 1
12 24577 1 1 33 GLU N N 12.239 -2.760 8.341 1.00 . A A . 33 GLU N 1 1
12 24578 1 1 33 GLU O O 15.225 -0.879 8.576 1.00 . A A . 33 GLU O 1 1
12 24579 1 1 33 GLU OE1 O 16.928 -2.214 7.387 1.00 . A A . 33 GLU OE1 1 1
12 24580 1 1 33 GLU OE2 O 16.753 -1.176 5.423 1.00 . A A . 33 GLU OE2 1 1
12 24581 1 1 34 SER C C 13.453 0.921 11.485 1.00 . A A . 34 SER C 1 1
12 24582 1 1 34 SER CA C 13.494 0.798 9.960 1.00 . A A . 34 SER CA 1 1
12 24583 1 1 34 SER CB C 12.498 1.769 9.323 1.00 . A A . 34 SER CB 1 1
12 24584 1 1 34 SER H H 12.312 -0.912 9.828 1.00 . A A . 34 SER H 1 1
12 24585 1 1 34 SER HA H 14.495 1.008 9.586 1.00 . A A . 34 SER HA 1 1
12 24586 1 1 34 SER HB2 H 11.489 1.369 9.421 1.00 . A A . 34 SER HB2 1 1
12 24587 1 1 34 SER HB3 H 12.519 2.716 9.863 1.00 . A A . 34 SER HB3 1 1
12 24588 1 1 34 SER HG H 13.352 2.819 7.849 1.00 . A A . 34 SER HG 1 1
12 24589 1 1 34 SER N N 13.214 -0.572 9.565 1.00 . A A . 34 SER N 1 1
12 24590 1 1 34 SER O O 14.456 0.685 12.157 1.00 . A A . 34 SER O 1 1
12 24591 1 1 34 SER OG O 12.785 2.001 7.947 1.00 . A A . 34 SER OG 1 1
12 24592 1 1 35 ASP C C 10.603 1.502 13.733 1.00 . A A . 35 ASP C 1 1
12 24593 1 1 35 ASP CA C 12.100 1.447 13.419 1.00 . A A . 35 ASP CA 1 1
12 24594 1 1 35 ASP CB C 12.736 2.746 13.917 1.00 . A A . 35 ASP CB 1 1
12 24595 1 1 35 ASP CG C 14.037 2.569 14.703 1.00 . A A . 35 ASP CG 1 1
12 24596 1 1 35 ASP H H 11.473 1.480 11.433 1.00 . A A . 35 ASP H 1 1
12 24597 1 1 35 ASP HA H 12.588 0.581 13.867 1.00 . A A . 35 ASP HA 1 1
12 24598 1 1 35 ASP HB2 H 12.932 3.389 13.059 1.00 . A A . 35 ASP HB2 1 1
12 24599 1 1 35 ASP HB3 H 12.016 3.267 14.548 1.00 . A A . 35 ASP HB3 1 1
12 24600 1 1 35 ASP N N 12.284 1.290 11.986 1.00 . A A . 35 ASP N 1 1
12 24601 1 1 35 ASP O O 10.014 0.503 14.143 1.00 . A A . 35 ASP O 1 1
12 24602 1 1 35 ASP OD1 O 14.459 1.401 14.846 1.00 . A A . 35 ASP OD1 1 1
12 24603 1 1 35 ASP OD2 O 14.579 3.605 15.144 1.00 . A A . 35 ASP OD2 1 1
12 24604 1 1 36 THR C C 7.882 3.225 12.490 1.00 . A A . 36 THR C 1 1
12 24605 1 1 36 THR CA C 8.616 2.879 13.787 1.00 . A A . 36 THR CA 1 1
12 24606 1 1 36 THR CB C 8.478 3.953 14.868 1.00 . A A . 36 THR CB 1 1
12 24607 1 1 36 THR CG2 C 8.763 5.359 14.337 1.00 . A A . 36 THR CG2 1 1
12 24608 1 1 36 THR H H 10.519 3.488 13.198 1.00 . A A . 36 THR H 1 1
12 24609 1 1 36 THR HA H 8.197 1.941 14.151 1.00 . A A . 36 THR HA 1 1
12 24610 1 1 36 THR HB H 9.110 3.726 15.726 1.00 . A A . 36 THR HB 1 1
12 24611 1 1 36 THR HG1 H 6.943 4.161 16.136 1.00 . A A . 36 THR HG1 1 1
12 24612 1 1 36 THR HG21 H 9.422 5.883 15.030 1.00 . A A . 36 THR HG21 1 1
12 24613 1 1 36 THR HG22 H 9.245 5.288 13.361 1.00 . A A . 36 THR HG22 1 1
12 24614 1 1 36 THR HG23 H 7.827 5.909 14.240 1.00 . A A . 36 THR HG23 1 1
12 24615 1 1 36 THR N N 10.032 2.680 13.530 1.00 . A A . 36 THR N 1 1
12 24616 1 1 36 THR O O 8.299 2.815 11.408 1.00 . A A . 36 THR O 1 1
12 24617 1 1 36 THR OG1 O 7.084 3.971 15.164 1.00 . A A . 36 THR OG1 1 1
12 24618 1 1 37 PHE C C 6.259 5.848 11.143 1.00 . A A . 37 PHE C 1 1
12 24619 1 1 37 PHE CA C 6.005 4.381 11.495 1.00 . A A . 37 PHE CA 1 1
12 24620 1 1 37 PHE CB C 4.536 4.210 11.888 1.00 . A A . 37 PHE CB 1 1
12 24621 1 1 37 PHE CD1 C 5.050 1.960 12.860 1.00 . A A . 37 PHE CD1 1 1
12 24622 1 1 37 PHE CD2 C 3.305 3.212 13.827 1.00 . A A . 37 PHE CD2 1 1
12 24623 1 1 37 PHE CE1 C 4.820 0.917 13.795 1.00 . A A . 37 PHE CE1 1 1
12 24624 1 1 37 PHE CE2 C 3.075 2.169 14.763 1.00 . A A . 37 PHE CE2 1 1
12 24625 1 1 37 PHE CG C 4.288 3.086 12.896 1.00 . A A . 37 PHE CG 1 1
12 24626 1 1 37 PHE CZ C 3.838 1.043 14.727 1.00 . A A . 37 PHE CZ 1 1
12 24627 1 1 37 PHE H H 6.468 4.305 13.525 1.00 . A A . 37 PHE H 1 1
12 24628 1 1 37 PHE HA H 6.301 3.751 10.657 1.00 . A A . 37 PHE HA 1 1
12 24629 1 1 37 PHE HB2 H 4.171 5.147 12.308 1.00 . A A . 37 PHE HB2 1 1
12 24630 1 1 37 PHE HB3 H 3.951 4.014 10.989 1.00 . A A . 37 PHE HB3 1 1
12 24631 1 1 37 PHE HD1 H 5.838 1.859 12.113 1.00 . A A . 37 PHE HD1 1 1
12 24632 1 1 37 PHE HD2 H 2.695 4.115 13.856 1.00 . A A . 37 PHE HD2 1 1
12 24633 1 1 37 PHE HE1 H 5.431 0.014 13.766 1.00 . A A . 37 PHE HE1 1 1
12 24634 1 1 37 PHE HE2 H 2.288 2.270 15.509 1.00 . A A . 37 PHE HE2 1 1
12 24635 1 1 37 PHE HZ H 3.661 0.242 15.445 1.00 . A A . 37 PHE HZ 1 1
12 24636 1 1 37 PHE N N 6.801 3.976 12.641 1.00 . A A . 37 PHE N 1 1
12 24637 1 1 37 PHE O O 6.348 6.202 9.968 1.00 . A A . 37 PHE O 1 1
12 24638 1 1 38 SER C C 8.041 8.311 11.504 1.00 . A A . 38 SER C 1 1
12 24639 1 1 38 SER CA C 6.610 8.084 11.997 1.00 . A A . 38 SER CA 1 1
12 24640 1 1 38 SER CB C 6.366 8.858 13.293 1.00 . A A . 38 SER CB 1 1
12 24641 1 1 38 SER H H 6.295 6.367 13.134 1.00 . A A . 38 SER H 1 1
12 24642 1 1 38 SER HA H 5.891 8.403 11.243 1.00 . A A . 38 SER HA 1 1
12 24643 1 1 38 SER HB2 H 5.294 8.989 13.440 1.00 . A A . 38 SER HB2 1 1
12 24644 1 1 38 SER HB3 H 6.734 8.275 14.138 1.00 . A A . 38 SER HB3 1 1
12 24645 1 1 38 SER HG H 6.367 10.835 13.601 1.00 . A A . 38 SER HG 1 1
12 24646 1 1 38 SER N N 6.368 6.663 12.182 1.00 . A A . 38 SER N 1 1
12 24647 1 1 38 SER O O 8.423 9.439 11.195 1.00 . A A . 38 SER O 1 1
12 24648 1 1 38 SER OG O 7.003 10.132 13.283 1.00 . A A . 38 SER OG 1 1
12 24649 1 1 39 SER C C 10.238 7.113 9.479 1.00 . A A . 39 SER C 1 1
12 24650 1 1 39 SER CA C 10.173 7.289 10.997 1.00 . A A . 39 SER CA 1 1
12 24651 1 1 39 SER CB C 11.030 6.229 11.691 1.00 . A A . 39 SER CB 1 1
12 24652 1 1 39 SER H H 8.475 6.309 11.700 1.00 . A A . 39 SER H 1 1
12 24653 1 1 39 SER HA H 10.522 8.281 11.283 1.00 . A A . 39 SER HA 1 1
12 24654 1 1 39 SER HB2 H 10.465 5.300 11.771 1.00 . A A . 39 SER HB2 1 1
12 24655 1 1 39 SER HB3 H 11.908 6.016 11.081 1.00 . A A . 39 SER HB3 1 1
12 24656 1 1 39 SER HG H 10.656 6.687 13.603 1.00 . A A . 39 SER HG 1 1
12 24657 1 1 39 SER N N 8.793 7.222 11.447 1.00 . A A . 39 SER N 1 1
12 24658 1 1 39 SER O O 11.101 7.691 8.820 1.00 . A A . 39 SER O 1 1
12 24659 1 1 39 SER OG O 11.445 6.643 12.990 1.00 . A A . 39 SER OG 1 1
12 24660 1 1 40 VAL C C 9.115 7.380 6.790 1.00 . A A . 40 VAL C 1 1
12 24661 1 1 40 VAL CA C 9.256 6.054 7.539 1.00 . A A . 40 VAL CA 1 1
12 24662 1 1 40 VAL CB C 8.125 5.070 7.232 1.00 . A A . 40 VAL CB 1 1
12 24663 1 1 40 VAL CG1 C 7.988 4.846 5.724 1.00 . A A . 40 VAL CG1 1 1
12 24664 1 1 40 VAL CG2 C 8.337 3.745 7.966 1.00 . A A . 40 VAL CG2 1 1
12 24665 1 1 40 VAL H H 8.616 5.847 9.511 1.00 . A A . 40 VAL H 1 1
12 24666 1 1 40 VAL HA H 10.198 5.587 7.251 1.00 . A A . 40 VAL HA 1 1
12 24667 1 1 40 VAL HB H 7.194 5.507 7.591 1.00 . A A . 40 VAL HB 1 1
12 24668 1 1 40 VAL HG11 H 7.149 5.429 5.345 1.00 . A A . 40 VAL HG11 1 1
12 24669 1 1 40 VAL HG12 H 8.905 5.162 5.225 1.00 . A A . 40 VAL HG12 1 1
12 24670 1 1 40 VAL HG13 H 7.814 3.788 5.528 1.00 . A A . 40 VAL HG13 1 1
12 24671 1 1 40 VAL HG21 H 8.592 2.967 7.246 1.00 . A A . 40 VAL HG21 1 1
12 24672 1 1 40 VAL HG22 H 9.148 3.854 8.686 1.00 . A A . 40 VAL HG22 1 1
12 24673 1 1 40 VAL HG23 H 7.421 3.469 8.489 1.00 . A A . 40 VAL HG23 1 1
12 24674 1 1 40 VAL N N 9.314 6.313 8.968 1.00 . A A . 40 VAL N 1 1
12 24675 1 1 40 VAL O O 8.505 8.321 7.296 1.00 . A A . 40 VAL O 1 1
12 24676 1 1 41 ASP C C 8.175 9.041 4.604 1.00 . A A . 41 ASP C 1 1
12 24677 1 1 41 ASP CA C 9.633 8.609 4.772 1.00 . A A . 41 ASP CA 1 1
12 24678 1 1 41 ASP CB C 10.211 8.345 3.380 1.00 . A A . 41 ASP CB 1 1
12 24679 1 1 41 ASP CG C 10.852 9.560 2.706 1.00 . A A . 41 ASP CG 1 1
12 24680 1 1 41 ASP H H 10.181 6.643 5.191 1.00 . A A . 41 ASP H 1 1
12 24681 1 1 41 ASP HA H 10.230 9.350 5.303 1.00 . A A . 41 ASP HA 1 1
12 24682 1 1 41 ASP HB2 H 10.958 7.555 3.457 1.00 . A A . 41 ASP HB2 1 1
12 24683 1 1 41 ASP HB3 H 9.415 7.970 2.737 1.00 . A A . 41 ASP HB3 1 1
12 24684 1 1 41 ASP N N 9.688 7.413 5.596 1.00 . A A . 41 ASP N 1 1
12 24685 1 1 41 ASP O O 7.259 8.262 4.863 1.00 . A A . 41 ASP O 1 1
12 24686 1 1 41 ASP OD1 O 10.707 10.665 3.270 1.00 . A A . 41 ASP OD1 1 1
12 24687 1 1 41 ASP OD2 O 11.474 9.355 1.641 1.00 . A A . 41 ASP OD2 1 1
12 24688 1 1 42 VAL C C 6.213 11.530 5.246 1.00 . A A . 42 VAL C 1 1
12 24689 1 1 42 VAL CA C 6.674 10.828 3.967 1.00 . A A . 42 VAL CA 1 1
12 24690 1 1 42 VAL CB C 5.719 9.721 3.515 1.00 . A A . 42 VAL CB 1 1
12 24691 1 1 42 VAL CG1 C 4.992 9.102 4.710 1.00 . A A . 42 VAL CG1 1 1
12 24692 1 1 42 VAL CG2 C 4.723 10.246 2.479 1.00 . A A . 42 VAL CG2 1 1
12 24693 1 1 42 VAL H H 8.756 10.910 3.965 1.00 . A A . 42 VAL H 1 1
12 24694 1 1 42 VAL HA H 6.741 11.564 3.167 1.00 . A A . 42 VAL HA 1 1
12 24695 1 1 42 VAL HB H 6.313 8.939 3.042 1.00 . A A . 42 VAL HB 1 1
12 24696 1 1 42 VAL HG11 H 4.861 8.033 4.542 1.00 . A A . 42 VAL HG11 1 1
12 24697 1 1 42 VAL HG12 H 5.581 9.257 5.614 1.00 . A A . 42 VAL HG12 1 1
12 24698 1 1 42 VAL HG13 H 4.017 9.574 4.826 1.00 . A A . 42 VAL HG13 1 1
12 24699 1 1 42 VAL HG21 H 5.060 11.215 2.110 1.00 . A A . 42 VAL HG21 1 1
12 24700 1 1 42 VAL HG22 H 4.659 9.544 1.648 1.00 . A A . 42 VAL HG22 1 1
12 24701 1 1 42 VAL HG23 H 3.742 10.354 2.941 1.00 . A A . 42 VAL HG23 1 1
12 24702 1 1 42 VAL N N 8.006 10.282 4.173 1.00 . A A . 42 VAL N 1 1
12 24703 1 1 42 VAL O O 6.380 11.001 6.344 1.00 . A A . 42 VAL O 1 1
12 24704 1 1 43 PRO C C 3.836 12.939 6.730 1.00 . A A . 43 PRO C 1 1
12 24705 1 1 43 PRO CA C 5.140 13.522 6.182 1.00 . A A . 43 PRO CA 1 1
12 24706 1 1 43 PRO CB C 4.978 14.934 5.641 1.00 . A A . 43 PRO CB 1 1
12 24707 1 1 43 PRO CD C 5.412 13.400 3.771 1.00 . A A . 43 PRO CD 1 1
12 24708 1 1 43 PRO CG C 4.933 14.798 4.128 1.00 . A A . 43 PRO CG 1 1
12 24709 1 1 43 PRO HA H 5.794 13.487 6.937 1.00 . A A . 43 PRO HA 1 1
12 24710 1 1 43 PRO HB2 H 4.065 15.394 6.019 1.00 . A A . 43 PRO HB2 1 1
12 24711 1 1 43 PRO HB3 H 5.808 15.569 5.952 1.00 . A A . 43 PRO HB3 1 1
12 24712 1 1 43 PRO HD2 H 4.672 12.868 3.173 1.00 . A A . 43 PRO HD2 1 1
12 24713 1 1 43 PRO HD3 H 6.331 13.434 3.185 1.00 . A A . 43 PRO HD3 1 1
12 24714 1 1 43 PRO HG2 H 3.920 14.960 3.759 1.00 . A A . 43 PRO HG2 1 1
12 24715 1 1 43 PRO HG3 H 5.567 15.550 3.658 1.00 . A A . 43 PRO HG3 1 1
12 24716 1 1 43 PRO N N 5.627 12.742 5.056 1.00 . A A . 43 PRO N 1 1
12 24717 1 1 43 PRO O O 3.135 12.211 6.030 1.00 . A A . 43 PRO O 1 1
12 24718 1 1 44 LEU C C 1.172 13.708 8.254 1.00 . A A . 44 LEU C 1 1
12 24719 1 1 44 LEU CA C 2.344 12.800 8.629 1.00 . A A . 44 LEU CA 1 1
12 24720 1 1 44 LEU CB C 2.564 12.671 10.137 1.00 . A A . 44 LEU CB 1 1
12 24721 1 1 44 LEU CD1 C 3.798 11.671 12.097 1.00 . A A . 44 LEU CD1 1 1
12 24722 1 1 44 LEU CD2 C 3.639 10.401 9.907 1.00 . A A . 44 LEU CD2 1 1
12 24723 1 1 44 LEU CG C 3.727 11.776 10.572 1.00 . A A . 44 LEU CG 1 1
12 24724 1 1 44 LEU H H 4.127 13.873 8.541 1.00 . A A . 44 LEU H 1 1
12 24725 1 1 44 LEU HA H 2.143 11.799 8.246 1.00 . A A . 44 LEU HA 1 1
12 24726 1 1 44 LEU HB2 H 2.726 13.667 10.548 1.00 . A A . 44 LEU HB2 1 1
12 24727 1 1 44 LEU HB3 H 1.648 12.286 10.586 1.00 . A A . 44 LEU HB3 1 1
12 24728 1 1 44 LEU HD11 H 4.788 11.977 12.436 1.00 . A A . 44 LEU HD11 1 1
12 24729 1 1 44 LEU HD12 H 3.045 12.322 12.541 1.00 . A A . 44 LEU HD12 1 1
12 24730 1 1 44 LEU HD13 H 3.613 10.641 12.399 1.00 . A A . 44 LEU HD13 1 1
12 24731 1 1 44 LEU HD21 H 3.917 9.631 10.626 1.00 . A A . 44 LEU HD21 1 1
12 24732 1 1 44 LEU HD22 H 2.618 10.227 9.565 1.00 . A A . 44 LEU HD22 1 1
12 24733 1 1 44 LEU HD23 H 4.318 10.365 9.055 1.00 . A A . 44 LEU HD23 1 1
12 24734 1 1 44 LEU HG H 4.656 12.237 10.237 1.00 . A A . 44 LEU HG 1 1
12 24735 1 1 44 LEU N N 3.551 13.281 7.978 1.00 . A A . 44 LEU N 1 1
12 24736 1 1 44 LEU O O 0.013 13.341 8.443 1.00 . A A . 44 LEU O 1 1
12 24737 1 1 45 GLU C C -0.463 15.206 6.322 1.00 . A A . 45 GLU C 1 1
12 24738 1 1 45 GLU CA C 0.503 15.839 7.326 1.00 . A A . 45 GLU CA 1 1
12 24739 1 1 45 GLU CB C 1.148 17.099 6.746 1.00 . A A . 45 GLU CB 1 1
12 24740 1 1 45 GLU CD C 1.557 19.565 7.081 1.00 . A A . 45 GLU CD 1 1
12 24741 1 1 45 GLU CG C 0.966 18.291 7.688 1.00 . A A . 45 GLU CG 1 1
12 24742 1 1 45 GLU H H 2.458 15.166 7.579 1.00 . A A . 45 GLU H 1 1
12 24743 1 1 45 GLU HA H -0.031 16.099 8.240 1.00 . A A . 45 GLU HA 1 1
12 24744 1 1 45 GLU HB2 H 2.210 16.924 6.577 1.00 . A A . 45 GLU HB2 1 1
12 24745 1 1 45 GLU HB3 H 0.704 17.326 5.776 1.00 . A A . 45 GLU HB3 1 1
12 24746 1 1 45 GLU HG2 H -0.095 18.439 7.892 1.00 . A A . 45 GLU HG2 1 1
12 24747 1 1 45 GLU HG3 H 1.448 18.082 8.643 1.00 . A A . 45 GLU HG3 1 1
12 24748 1 1 45 GLU N N 1.513 14.876 7.729 1.00 . A A . 45 GLU N 1 1
12 24749 1 1 45 GLU O O -1.673 15.189 6.545 1.00 . A A . 45 GLU O 1 1
12 24750 1 1 45 GLU OE1 O 2.803 19.655 7.052 1.00 . A A . 45 GLU OE1 1 1
12 24751 1 1 45 GLU OE2 O 0.748 20.420 6.659 1.00 . A A . 45 GLU OE2 1 1
12 24752 1 1 46 PRO C C -1.147 12.668 4.611 1.00 . A A . 46 PRO C 1 1
12 24753 1 1 46 PRO CA C -0.674 14.055 4.171 1.00 . A A . 46 PRO CA 1 1
12 24754 1 1 46 PRO CB C 0.232 14.015 2.951 1.00 . A A . 46 PRO CB 1 1
12 24755 1 1 46 PRO CD C 1.551 14.689 4.911 1.00 . A A . 46 PRO CD 1 1
12 24756 1 1 46 PRO CG C 1.647 14.198 3.476 1.00 . A A . 46 PRO CG 1 1
12 24757 1 1 46 PRO HA H -1.504 14.585 3.999 1.00 . A A . 46 PRO HA 1 1
12 24758 1 1 46 PRO HB2 H 0.132 13.067 2.421 1.00 . A A . 46 PRO HB2 1 1
12 24759 1 1 46 PRO HB3 H -0.028 14.804 2.245 1.00 . A A . 46 PRO HB3 1 1
12 24760 1 1 46 PRO HD2 H 2.098 14.036 5.591 1.00 . A A . 46 PRO HD2 1 1
12 24761 1 1 46 PRO HD3 H 1.977 15.687 5.018 1.00 . A A . 46 PRO HD3 1 1
12 24762 1 1 46 PRO HG2 H 2.196 13.258 3.430 1.00 . A A . 46 PRO HG2 1 1
12 24763 1 1 46 PRO HG3 H 2.191 14.916 2.863 1.00 . A A . 46 PRO HG3 1 1
12 24764 1 1 46 PRO N N 0.122 14.688 5.209 1.00 . A A . 46 PRO N 1 1
12 24765 1 1 46 PRO O O -2.312 12.320 4.430 1.00 . A A . 46 PRO O 1 1
12 24766 1 1 47 ILE C C -1.804 10.610 6.485 1.00 . A A . 47 ILE C 1 1
12 24767 1 1 47 ILE CA C -0.525 10.573 5.646 1.00 . A A . 47 ILE CA 1 1
12 24768 1 1 47 ILE CB C 0.675 9.973 6.382 1.00 . A A . 47 ILE CB 1 1
12 24769 1 1 47 ILE CD1 C 1.122 8.471 4.406 1.00 . A A . 47 ILE CD1 1 1
12 24770 1 1 47 ILE CG1 C 1.729 9.471 5.393 1.00 . A A . 47 ILE CG1 1 1
12 24771 1 1 47 ILE CG2 C 0.232 8.878 7.353 1.00 . A A . 47 ILE CG2 1 1
12 24772 1 1 47 ILE H H 0.728 12.205 5.323 1.00 . A A . 47 ILE H 1 1
12 24773 1 1 47 ILE HA H -0.706 9.954 4.767 1.00 . A A . 47 ILE HA 1 1
12 24774 1 1 47 ILE HB H 1.140 10.761 6.975 1.00 . A A . 47 ILE HB 1 1
12 24775 1 1 47 ILE HD11 H 1.911 7.840 3.997 1.00 . A A . 47 ILE HD11 1 1
12 24776 1 1 47 ILE HD12 H 0.390 7.850 4.922 1.00 . A A . 47 ILE HD12 1 1
12 24777 1 1 47 ILE HD13 H 0.633 9.012 3.596 1.00 . A A . 47 ILE HD13 1 1
12 24778 1 1 47 ILE HG12 H 2.153 10.314 4.848 1.00 . A A . 47 ILE HG12 1 1
12 24779 1 1 47 ILE HG13 H 2.548 8.999 5.937 1.00 . A A . 47 ILE HG13 1 1
12 24780 1 1 47 ILE HG21 H -0.438 8.187 6.841 1.00 . A A . 47 ILE HG21 1 1
12 24781 1 1 47 ILE HG22 H 1.106 8.336 7.713 1.00 . A A . 47 ILE HG22 1 1
12 24782 1 1 47 ILE HG23 H -0.288 9.330 8.198 1.00 . A A . 47 ILE HG23 1 1
12 24783 1 1 47 ILE N N -0.218 11.914 5.179 1.00 . A A . 47 ILE N 1 1
12 24784 1 1 47 ILE O O -2.725 9.827 6.254 1.00 . A A . 47 ILE O 1 1
12 24785 1 1 48 LYS C C -4.216 11.952 7.469 1.00 . A A . 48 LYS C 1 1
12 24786 1 1 48 LYS CA C -2.972 11.677 8.315 1.00 . A A . 48 LYS CA 1 1
12 24787 1 1 48 LYS CB C -2.702 12.743 9.378 1.00 . A A . 48 LYS CB 1 1
12 24788 1 1 48 LYS CD C -1.055 13.162 11.241 1.00 . A A . 48 LYS CD 1 1
12 24789 1 1 48 LYS CE C -1.765 13.917 12.367 1.00 . A A . 48 LYS CE 1 1
12 24790 1 1 48 LYS CG C -1.990 12.141 10.591 1.00 . A A . 48 LYS CG 1 1
12 24791 1 1 48 LYS H H -1.068 12.160 7.622 1.00 . A A . 48 LYS H 1 1
12 24792 1 1 48 LYS HA H -3.111 10.730 8.836 1.00 . A A . 48 LYS HA 1 1
12 24793 1 1 48 LYS HB2 H -2.092 13.540 8.953 1.00 . A A . 48 LYS HB2 1 1
12 24794 1 1 48 LYS HB3 H -3.643 13.195 9.692 1.00 . A A . 48 LYS HB3 1 1
12 24795 1 1 48 LYS HD2 H -0.175 12.655 11.637 1.00 . A A . 48 LYS HD2 1 1
12 24796 1 1 48 LYS HD3 H -0.704 13.869 10.490 1.00 . A A . 48 LYS HD3 1 1
12 24797 1 1 48 LYS HE2 H -2.835 13.709 12.334 1.00 . A A . 48 LYS HE2 1 1
12 24798 1 1 48 LYS HE3 H -1.402 13.566 13.333 1.00 . A A . 48 LYS HE3 1 1
12 24799 1 1 48 LYS HG2 H -2.727 11.802 11.319 1.00 . A A . 48 LYS HG2 1 1
12 24800 1 1 48 LYS HG3 H -1.420 11.264 10.284 1.00 . A A . 48 LYS HG3 1 1
12 24801 1 1 48 LYS HZ1 H -0.910 15.674 12.963 1.00 . A A . 48 LYS HZ1 1 1
12 24802 1 1 48 LYS HZ2 H -1.130 15.571 11.348 1.00 . A A . 48 LYS HZ2 1 1
12 24803 1 1 48 LYS HZ3 H -2.403 15.858 12.329 1.00 . A A . 48 LYS HZ3 1 1
12 24804 1 1 48 LYS N N -1.821 11.527 7.441 1.00 . A A . 48 LYS N 1 1
12 24805 1 1 48 LYS NZ N -1.533 15.373 12.242 1.00 . A A . 48 LYS NZ 1 1
12 24806 1 1 48 LYS O O -5.340 11.834 7.955 1.00 . A A . 48 LYS O 1 1
12 24807 1 1 49 ASN C C -5.564 11.305 4.678 1.00 . A A . 49 ASN C 1 1
12 24808 1 1 49 ASN CA C -5.062 12.609 5.300 1.00 . A A . 49 ASN CA 1 1
12 24809 1 1 49 ASN CB C -4.594 13.524 4.167 1.00 . A A . 49 ASN CB 1 1
12 24810 1 1 49 ASN CG C -5.665 14.561 3.822 1.00 . A A . 49 ASN CG 1 1
12 24811 1 1 49 ASN H H -3.057 12.410 5.831 1.00 . A A . 49 ASN H 1 1
12 24812 1 1 49 ASN HA H -5.822 13.102 5.905 1.00 . A A . 49 ASN HA 1 1
12 24813 1 1 49 ASN HB2 H -3.673 14.029 4.459 1.00 . A A . 49 ASN HB2 1 1
12 24814 1 1 49 ASN HB3 H -4.364 12.927 3.284 1.00 . A A . 49 ASN HB3 1 1
12 24815 1 1 49 ASN HD21 H -4.208 15.964 3.728 1.00 . A A . 49 ASN HD21 1 1
12 24816 1 1 49 ASN HD22 H -5.810 16.538 3.408 1.00 . A A . 49 ASN HD22 1 1
12 24817 1 1 49 ASN N N -3.974 12.315 6.218 1.00 . A A . 49 ASN N 1 1
12 24818 1 1 49 ASN ND2 N -5.188 15.789 3.637 1.00 . A A . 49 ASN ND2 1 1
12 24819 1 1 49 ASN O O -6.757 11.156 4.418 1.00 . A A . 49 ASN O 1 1
12 24820 1 1 49 ASN OD1 O -6.845 14.266 3.731 1.00 . A A . 49 ASN OD1 1 1
12 24821 1 1 50 ILE C C -5.361 8.131 4.982 1.00 . A A . 50 ILE C 1 1
12 24822 1 1 50 ILE CA C -4.963 9.105 3.872 1.00 . A A . 50 ILE CA 1 1
12 24823 1 1 50 ILE CB C -3.814 8.602 2.996 1.00 . A A . 50 ILE CB 1 1
12 24824 1 1 50 ILE CD1 C -1.574 7.443 2.974 1.00 . A A . 50 ILE CD1 1 1
12 24825 1 1 50 ILE CG1 C -2.682 8.029 3.851 1.00 . A A . 50 ILE CG1 1 1
12 24826 1 1 50 ILE CG2 C -3.319 9.702 2.054 1.00 . A A . 50 ILE CG2 1 1
12 24827 1 1 50 ILE H H -3.661 10.521 4.673 1.00 . A A . 50 ILE H 1 1
12 24828 1 1 50 ILE HA H -5.823 9.256 3.219 1.00 . A A . 50 ILE HA 1 1
12 24829 1 1 50 ILE HB H -4.189 7.790 2.373 1.00 . A A . 50 ILE HB 1 1
12 24830 1 1 50 ILE HD11 H -1.997 6.689 2.310 1.00 . A A . 50 ILE HD11 1 1
12 24831 1 1 50 ILE HD12 H -1.123 8.237 2.380 1.00 . A A . 50 ILE HD12 1 1
12 24832 1 1 50 ILE HD13 H -0.813 6.985 3.606 1.00 . A A . 50 ILE HD13 1 1
12 24833 1 1 50 ILE HG12 H -2.271 8.812 4.488 1.00 . A A . 50 ILE HG12 1 1
12 24834 1 1 50 ILE HG13 H -3.076 7.256 4.511 1.00 . A A . 50 ILE HG13 1 1
12 24835 1 1 50 ILE HG21 H -2.862 10.501 2.637 1.00 . A A . 50 ILE HG21 1 1
12 24836 1 1 50 ILE HG22 H -2.583 9.288 1.366 1.00 . A A . 50 ILE HG22 1 1
12 24837 1 1 50 ILE HG23 H -4.161 10.102 1.488 1.00 . A A . 50 ILE HG23 1 1
12 24838 1 1 50 ILE N N -4.629 10.392 4.458 1.00 . A A . 50 ILE N 1 1
12 24839 1 1 50 ILE O O -6.047 7.142 4.729 1.00 . A A . 50 ILE O 1 1
12 24840 1 1 51 ILE C C -6.716 7.671 7.629 1.00 . A A . 51 ILE C 1 1
12 24841 1 1 51 ILE CA C -5.215 7.610 7.340 1.00 . A A . 51 ILE CA 1 1
12 24842 1 1 51 ILE CB C -4.342 8.005 8.532 1.00 . A A . 51 ILE CB 1 1
12 24843 1 1 51 ILE CD1 C -2.100 7.718 9.650 1.00 . A A . 51 ILE CD1 1 1
12 24844 1 1 51 ILE CG1 C -3.004 7.263 8.503 1.00 . A A . 51 ILE CG1 1 1
12 24845 1 1 51 ILE CG2 C -5.087 7.792 9.852 1.00 . A A . 51 ILE CG2 1 1
12 24846 1 1 51 ILE H H -4.356 9.251 6.387 1.00 . A A . 51 ILE H 1 1
12 24847 1 1 51 ILE HA H -4.955 6.585 7.076 1.00 . A A . 51 ILE HA 1 1
12 24848 1 1 51 ILE HB H -4.122 9.070 8.456 1.00 . A A . 51 ILE HB 1 1
12 24849 1 1 51 ILE HD11 H -2.222 7.043 10.498 1.00 . A A . 51 ILE HD11 1 1
12 24850 1 1 51 ILE HD12 H -1.061 7.703 9.321 1.00 . A A . 51 ILE HD12 1 1
12 24851 1 1 51 ILE HD13 H -2.372 8.730 9.949 1.00 . A A . 51 ILE HD13 1 1
12 24852 1 1 51 ILE HG12 H -3.179 6.190 8.575 1.00 . A A . 51 ILE HG12 1 1
12 24853 1 1 51 ILE HG13 H -2.507 7.442 7.550 1.00 . A A . 51 ILE HG13 1 1
12 24854 1 1 51 ILE HG21 H -5.326 6.735 9.967 1.00 . A A . 51 ILE HG21 1 1
12 24855 1 1 51 ILE HG22 H -4.457 8.114 10.681 1.00 . A A . 51 ILE HG22 1 1
12 24856 1 1 51 ILE HG23 H -6.008 8.375 9.847 1.00 . A A . 51 ILE HG23 1 1
12 24857 1 1 51 ILE N N -4.914 8.445 6.189 1.00 . A A . 51 ILE N 1 1
12 24858 1 1 51 ILE O O -7.266 6.775 8.268 1.00 . A A . 51 ILE O 1 1
12 24859 1 1 52 GLU C C -9.550 8.263 6.212 1.00 . A A . 52 GLU C 1 1
12 24860 1 1 52 GLU CA C -8.764 8.926 7.344 1.00 . A A . 52 GLU CA 1 1
12 24861 1 1 52 GLU CB C -9.109 10.413 7.455 1.00 . A A . 52 GLU CB 1 1
12 24862 1 1 52 GLU CD C -10.556 11.839 8.949 1.00 . A A . 52 GLU CD 1 1
12 24863 1 1 52 GLU CG C -9.440 10.793 8.899 1.00 . A A . 52 GLU CG 1 1
12 24864 1 1 52 GLU H H -6.883 9.461 6.627 1.00 . A A . 52 GLU H 1 1
12 24865 1 1 52 GLU HA H -8.992 8.435 8.291 1.00 . A A . 52 GLU HA 1 1
12 24866 1 1 52 GLU HB2 H -8.271 11.012 7.100 1.00 . A A . 52 GLU HB2 1 1
12 24867 1 1 52 GLU HB3 H -9.959 10.641 6.811 1.00 . A A . 52 GLU HB3 1 1
12 24868 1 1 52 GLU HG2 H -9.745 9.905 9.453 1.00 . A A . 52 GLU HG2 1 1
12 24869 1 1 52 GLU HG3 H -8.548 11.184 9.390 1.00 . A A . 52 GLU HG3 1 1
12 24870 1 1 52 GLU N N -7.337 8.737 7.146 1.00 . A A . 52 GLU N 1 1
12 24871 1 1 52 GLU O O -10.642 8.711 5.865 1.00 . A A . 52 GLU O 1 1
12 24872 1 1 52 GLU OE1 O -10.561 12.707 8.050 1.00 . A A . 52 GLU OE1 1 1
12 24873 1 1 52 GLU OE2 O -11.378 11.747 9.886 1.00 . A A . 52 GLU OE2 1 1
12 24874 1 1 53 ILE C C -10.057 5.109 5.092 1.00 . A A . 53 ILE C 1 1
12 24875 1 1 53 ILE CA C -9.597 6.477 4.582 1.00 . A A . 53 ILE CA 1 1
12 24876 1 1 53 ILE CB C -8.664 6.401 3.372 1.00 . A A . 53 ILE CB 1 1
12 24877 1 1 53 ILE CD1 C -9.673 7.526 1.354 1.00 . A A . 53 ILE CD1 1 1
12 24878 1 1 53 ILE CG1 C -9.456 6.197 2.080 1.00 . A A . 53 ILE CG1 1 1
12 24879 1 1 53 ILE CG2 C -7.599 5.319 3.569 1.00 . A A . 53 ILE CG2 1 1
12 24880 1 1 53 ILE H H -8.077 6.849 5.956 1.00 . A A . 53 ILE H 1 1
12 24881 1 1 53 ILE HA H -10.476 7.045 4.275 1.00 . A A . 53 ILE HA 1 1
12 24882 1 1 53 ILE HB H -8.142 7.353 3.283 1.00 . A A . 53 ILE HB 1 1
12 24883 1 1 53 ILE HD11 H -8.719 8.044 1.251 1.00 . A A . 53 ILE HD11 1 1
12 24884 1 1 53 ILE HD12 H -10.092 7.337 0.366 1.00 . A A . 53 ILE HD12 1 1
12 24885 1 1 53 ILE HD13 H -10.363 8.145 1.928 1.00 . A A . 53 ILE HD13 1 1
12 24886 1 1 53 ILE HG12 H -8.923 5.505 1.427 1.00 . A A . 53 ILE HG12 1 1
12 24887 1 1 53 ILE HG13 H -10.420 5.742 2.308 1.00 . A A . 53 ILE HG13 1 1
12 24888 1 1 53 ILE HG21 H -6.639 5.685 3.207 1.00 . A A . 53 ILE HG21 1 1
12 24889 1 1 53 ILE HG22 H -7.520 5.076 4.628 1.00 . A A . 53 ILE HG22 1 1
12 24890 1 1 53 ILE HG23 H -7.882 4.426 3.011 1.00 . A A . 53 ILE HG23 1 1
12 24891 1 1 53 ILE N N -8.965 7.206 5.668 1.00 . A A . 53 ILE N 1 1
12 24892 1 1 53 ILE O O -10.972 4.509 4.530 1.00 . A A . 53 ILE O 1 1
12 24893 1 1 54 THR C C -10.355 3.565 8.125 1.00 . A A . 54 THR C 1 1
12 24894 1 1 54 THR CA C -9.731 3.371 6.742 1.00 . A A . 54 THR CA 1 1
12 24895 1 1 54 THR CB C -8.459 2.521 6.763 1.00 . A A . 54 THR CB 1 1
12 24896 1 1 54 THR CG2 C -7.512 2.855 5.609 1.00 . A A . 54 THR CG2 1 1
12 24897 1 1 54 THR H H -8.658 5.152 6.601 1.00 . A A . 54 THR H 1 1
12 24898 1 1 54 THR HA H -10.482 2.888 6.117 1.00 . A A . 54 THR HA 1 1
12 24899 1 1 54 THR HB H -8.702 1.458 6.773 1.00 . A A . 54 THR HB 1 1
12 24900 1 1 54 THR HG1 H -7.518 3.931 7.826 1.00 . A A . 54 THR HG1 1 1
12 24901 1 1 54 THR HG21 H -6.854 3.672 5.903 1.00 . A A . 54 THR HG21 1 1
12 24902 1 1 54 THR HG22 H -6.914 1.977 5.364 1.00 . A A . 54 THR HG22 1 1
12 24903 1 1 54 THR HG23 H -8.093 3.153 4.736 1.00 . A A . 54 THR HG23 1 1
12 24904 1 1 54 THR N N -9.401 4.657 6.150 1.00 . A A . 54 THR N 1 1
12 24905 1 1 54 THR O O -10.362 2.645 8.941 1.00 . A A . 54 THR O 1 1
12 24906 1 1 54 THR OG1 O -7.763 2.967 7.923 1.00 . A A . 54 THR OG1 1 1
12 24907 1 1 55 LYS C C -12.830 4.363 9.722 1.00 . A A . 55 LYS C 1 1
12 24908 1 1 55 LYS CA C -11.491 5.094 9.616 1.00 . A A . 55 LYS CA 1 1
12 24909 1 1 55 LYS CB C -11.603 6.611 9.784 1.00 . A A . 55 LYS CB 1 1
12 24910 1 1 55 LYS CD C -12.479 8.738 8.749 1.00 . A A . 55 LYS CD 1 1
12 24911 1 1 55 LYS CE C -13.647 9.338 9.535 1.00 . A A . 55 LYS CE 1 1
12 24912 1 1 55 LYS CG C -12.550 7.209 8.742 1.00 . A A . 55 LYS CG 1 1
12 24913 1 1 55 LYS H H -10.856 5.511 7.676 1.00 . A A . 55 LYS H 1 1
12 24914 1 1 55 LYS HA H -10.834 4.730 10.406 1.00 . A A . 55 LYS HA 1 1
12 24915 1 1 55 LYS HB2 H -11.964 6.844 10.785 1.00 . A A . 55 LYS HB2 1 1
12 24916 1 1 55 LYS HB3 H -10.617 7.065 9.687 1.00 . A A . 55 LYS HB3 1 1
12 24917 1 1 55 LYS HD2 H -11.536 9.059 9.191 1.00 . A A . 55 LYS HD2 1 1
12 24918 1 1 55 LYS HD3 H -12.495 9.111 7.725 1.00 . A A . 55 LYS HD3 1 1
12 24919 1 1 55 LYS HE2 H -14.037 8.601 10.237 1.00 . A A . 55 LYS HE2 1 1
12 24920 1 1 55 LYS HE3 H -13.299 10.187 10.123 1.00 . A A . 55 LYS HE3 1 1
12 24921 1 1 55 LYS HG2 H -12.292 6.835 7.752 1.00 . A A . 55 LYS HG2 1 1
12 24922 1 1 55 LYS HG3 H -13.572 6.889 8.947 1.00 . A A . 55 LYS HG3 1 1
12 24923 1 1 55 LYS HZ1 H -15.326 8.999 8.420 1.00 . A A . 55 LYS HZ1 1 1
12 24924 1 1 55 LYS HZ2 H -15.248 10.507 9.040 1.00 . A A . 55 LYS HZ2 1 1
12 24925 1 1 55 LYS HZ3 H -14.317 10.101 7.761 1.00 . A A . 55 LYS HZ3 1 1
12 24926 1 1 55 LYS N N -10.865 4.768 8.345 1.00 . A A . 55 LYS N 1 1
12 24927 1 1 55 LYS NZ N -14.722 9.771 8.614 1.00 . A A . 55 LYS NZ 1 1
12 24928 1 1 55 LYS O O -13.062 3.621 10.676 1.00 . A A . 55 LYS O 1 1
12 24929 1 1 56 ASP C C -14.819 2.451 8.635 1.00 . A A . 56 ASP C 1 1
12 24930 1 1 56 ASP CA C -14.987 3.970 8.701 1.00 . A A . 56 ASP CA 1 1
12 24931 1 1 56 ASP CB C -15.781 4.412 7.470 1.00 . A A . 56 ASP CB 1 1
12 24932 1 1 56 ASP CG C -17.191 4.929 7.761 1.00 . A A . 56 ASP CG 1 1
12 24933 1 1 56 ASP H H -13.480 5.202 7.959 1.00 . A A . 56 ASP H 1 1
12 24934 1 1 56 ASP HA H -15.481 4.296 9.616 1.00 . A A . 56 ASP HA 1 1
12 24935 1 1 56 ASP HB2 H -15.222 5.194 6.957 1.00 . A A . 56 ASP HB2 1 1
12 24936 1 1 56 ASP HB3 H -15.855 3.569 6.782 1.00 . A A . 56 ASP HB3 1 1
12 24937 1 1 56 ASP N N -13.677 4.598 8.730 1.00 . A A . 56 ASP N 1 1
12 24938 1 1 56 ASP O O -14.043 1.943 7.827 1.00 . A A . 56 ASP O 1 1
12 24939 1 1 56 ASP OD1 O -17.419 5.333 8.922 1.00 . A A . 56 ASP OD1 1 1
12 24940 1 1 56 ASP OD2 O -18.010 4.908 6.817 1.00 . A A . 56 ASP OD2 1 1
12 24941 1 1 57 GLU C C -15.812 -0.274 8.169 1.00 . A A . 57 GLU C 1 1
12 24942 1 1 57 GLU CA C -15.502 0.317 9.546 1.00 . A A . 57 GLU CA 1 1
12 24943 1 1 57 GLU CB C -16.458 -0.233 10.606 1.00 . A A . 57 GLU CB 1 1
12 24944 1 1 57 GLU CD C -18.455 1.142 11.300 1.00 . A A . 57 GLU CD 1 1
12 24945 1 1 57 GLU CG C -17.907 0.137 10.284 1.00 . A A . 57 GLU CG 1 1
12 24946 1 1 57 GLU H H -16.189 2.189 10.149 1.00 . A A . 57 GLU H 1 1
12 24947 1 1 57 GLU HA H -14.477 0.077 9.829 1.00 . A A . 57 GLU HA 1 1
12 24948 1 1 57 GLU HB2 H -16.360 -1.317 10.661 1.00 . A A . 57 GLU HB2 1 1
12 24949 1 1 57 GLU HB3 H -16.187 0.162 11.585 1.00 . A A . 57 GLU HB3 1 1
12 24950 1 1 57 GLU HG2 H -17.963 0.561 9.281 1.00 . A A . 57 GLU HG2 1 1
12 24951 1 1 57 GLU HG3 H -18.525 -0.761 10.285 1.00 . A A . 57 GLU HG3 1 1
12 24952 1 1 57 GLU N N -15.559 1.768 9.496 1.00 . A A . 57 GLU N 1 1
12 24953 1 1 57 GLU O O -15.316 -1.346 7.823 1.00 . A A . 57 GLU O 1 1
12 24954 1 1 57 GLU OE1 O -18.483 0.781 12.496 1.00 . A A . 57 GLU OE1 1 1
12 24955 1 1 57 GLU OE2 O -18.833 2.248 10.857 1.00 . A A . 57 GLU OE2 1 1
12 24956 1 1 58 ASN C C -15.790 0.066 5.168 1.00 . A A . 58 ASN C 1 1
12 24957 1 1 58 ASN CA C -17.011 0.011 6.088 1.00 . A A . 58 ASN CA 1 1
12 24958 1 1 58 ASN CB C -18.091 0.919 5.497 1.00 . A A . 58 ASN CB 1 1
12 24959 1 1 58 ASN CG C -19.433 0.706 6.200 1.00 . A A . 58 ASN CG 1 1
12 24960 1 1 58 ASN H H -17.029 1.321 7.708 1.00 . A A . 58 ASN H 1 1
12 24961 1 1 58 ASN HA H -17.390 -1.003 6.219 1.00 . A A . 58 ASN HA 1 1
12 24962 1 1 58 ASN HB2 H -17.787 1.962 5.593 1.00 . A A . 58 ASN HB2 1 1
12 24963 1 1 58 ASN HB3 H -18.198 0.717 4.431 1.00 . A A . 58 ASN HB3 1 1
12 24964 1 1 58 ASN HD21 H -19.844 2.667 5.907 1.00 . A A . 58 ASN HD21 1 1
12 24965 1 1 58 ASN HD22 H -21.075 1.766 6.728 1.00 . A A . 58 ASN HD22 1 1
12 24966 1 1 58 ASN N N -16.630 0.450 7.419 1.00 . A A . 58 ASN N 1 1
12 24967 1 1 58 ASN ND2 N -20.179 1.804 6.285 1.00 . A A . 58 ASN ND2 1 1
12 24968 1 1 58 ASN O O -15.642 -0.769 4.277 1.00 . A A . 58 ASN O 1 1
12 24969 1 1 58 ASN OD1 O -19.769 -0.383 6.635 1.00 . A A . 58 ASN OD1 1 1
12 24970 1 1 59 GLN C C -12.744 0.114 4.916 1.00 . A A . 59 GLN C 1 1
12 24971 1 1 59 GLN CA C -13.744 1.233 4.620 1.00 . A A . 59 GLN CA 1 1
12 24972 1 1 59 GLN CB C -13.118 2.607 4.868 1.00 . A A . 59 GLN CB 1 1
12 24973 1 1 59 GLN CD C -13.457 4.323 3.051 1.00 . A A . 59 GLN CD 1 1
12 24974 1 1 59 GLN CG C -14.021 3.724 4.342 1.00 . A A . 59 GLN CG 1 1
12 24975 1 1 59 GLN H H -15.076 1.733 6.142 1.00 . A A . 59 GLN H 1 1
12 24976 1 1 59 GLN HA H -14.071 1.172 3.582 1.00 . A A . 59 GLN HA 1 1
12 24977 1 1 59 GLN HB2 H -12.947 2.745 5.936 1.00 . A A . 59 GLN HB2 1 1
12 24978 1 1 59 GLN HB3 H -12.145 2.661 4.380 1.00 . A A . 59 GLN HB3 1 1
12 24979 1 1 59 GLN HE21 H -14.848 5.789 3.180 1.00 . A A . 59 GLN HE21 1 1
12 24980 1 1 59 GLN HE22 H -13.787 5.891 1.814 1.00 . A A . 59 GLN HE22 1 1
12 24981 1 1 59 GLN HG2 H -15.021 3.332 4.159 1.00 . A A . 59 GLN HG2 1 1
12 24982 1 1 59 GLN HG3 H -14.118 4.505 5.097 1.00 . A A . 59 GLN HG3 1 1
12 24983 1 1 59 GLN N N -14.947 1.058 5.415 1.00 . A A . 59 GLN N 1 1
12 24984 1 1 59 GLN NE2 N -14.083 5.425 2.648 1.00 . A A . 59 GLN NE2 1 1
12 24985 1 1 59 GLN O O -12.181 -0.480 3.998 1.00 . A A . 59 GLN O 1 1
12 24986 1 1 59 GLN OE1 O -12.517 3.817 2.461 1.00 . A A . 59 GLN OE1 1 1
12 24987 1 1 60 GLN C C -12.007 -2.519 5.993 1.00 . A A . 60 GLN C 1 1
12 24988 1 1 60 GLN CA C -11.632 -1.180 6.631 1.00 . A A . 60 GLN CA 1 1
12 24989 1 1 60 GLN CB C -11.601 -1.289 8.157 1.00 . A A . 60 GLN CB 1 1
12 24990 1 1 60 GLN CD C -10.065 -0.242 9.861 1.00 . A A . 60 GLN CD 1 1
12 24991 1 1 60 GLN CG C -11.127 0.020 8.791 1.00 . A A . 60 GLN CG 1 1
12 24992 1 1 60 GLN H H -13.016 0.346 6.943 1.00 . A A . 60 GLN H 1 1
12 24993 1 1 60 GLN HA H -10.652 -0.861 6.276 1.00 . A A . 60 GLN HA 1 1
12 24994 1 1 60 GLN HB2 H -12.596 -1.538 8.528 1.00 . A A . 60 GLN HB2 1 1
12 24995 1 1 60 GLN HB3 H -10.938 -2.102 8.453 1.00 . A A . 60 GLN HB3 1 1
12 24996 1 1 60 GLN HE21 H -10.661 1.450 10.800 1.00 . A A . 60 GLN HE21 1 1
12 24997 1 1 60 GLN HE22 H -9.367 0.592 11.568 1.00 . A A . 60 GLN HE22 1 1
12 24998 1 1 60 GLN HG2 H -10.718 0.674 8.021 1.00 . A A . 60 GLN HG2 1 1
12 24999 1 1 60 GLN HG3 H -11.975 0.541 9.235 1.00 . A A . 60 GLN HG3 1 1
12 25000 1 1 60 GLN N N -12.554 -0.142 6.203 1.00 . A A . 60 GLN N 1 1
12 25001 1 1 60 GLN NE2 N -10.028 0.676 10.823 1.00 . A A . 60 GLN NE2 1 1
12 25002 1 1 60 GLN O O -11.132 -3.304 5.631 1.00 . A A . 60 GLN O 1 1
12 25003 1 1 60 GLN OE1 O -9.329 -1.214 9.817 1.00 . A A . 60 GLN OE1 1 1
12 25004 1 1 61 ILE C C -13.538 -3.955 3.779 1.00 . A A . 61 ILE C 1 1
12 25005 1 1 61 ILE CA C -13.808 -3.969 5.285 1.00 . A A . 61 ILE CA 1 1
12 25006 1 1 61 ILE CB C -15.282 -4.173 5.644 1.00 . A A . 61 ILE CB 1 1
12 25007 1 1 61 ILE CD1 C -16.668 -3.751 7.707 1.00 . A A . 61 ILE CD1 1 1
12 25008 1 1 61 ILE CG1 C -15.447 -4.472 7.135 1.00 . A A . 61 ILE CG1 1 1
12 25009 1 1 61 ILE CG2 C -15.913 -5.258 4.769 1.00 . A A . 61 ILE CG2 1 1
12 25010 1 1 61 ILE H H -14.013 -2.094 6.171 1.00 . A A . 61 ILE H 1 1
12 25011 1 1 61 ILE HA H -13.251 -4.793 5.729 1.00 . A A . 61 ILE HA 1 1
12 25012 1 1 61 ILE HB H -15.815 -3.245 5.441 1.00 . A A . 61 ILE HB 1 1
12 25013 1 1 61 ILE HD11 H -17.545 -4.391 7.615 1.00 . A A . 61 ILE HD11 1 1
12 25014 1 1 61 ILE HD12 H -16.495 -3.521 8.759 1.00 . A A . 61 ILE HD12 1 1
12 25015 1 1 61 ILE HD13 H -16.834 -2.825 7.156 1.00 . A A . 61 ILE HD13 1 1
12 25016 1 1 61 ILE HG12 H -15.551 -5.547 7.285 1.00 . A A . 61 ILE HG12 1 1
12 25017 1 1 61 ILE HG13 H -14.551 -4.161 7.673 1.00 . A A . 61 ILE HG13 1 1
12 25018 1 1 61 ILE HG21 H -16.634 -5.825 5.357 1.00 . A A . 61 ILE HG21 1 1
12 25019 1 1 61 ILE HG22 H -16.420 -4.793 3.923 1.00 . A A . 61 ILE HG22 1 1
12 25020 1 1 61 ILE HG23 H -15.136 -5.928 4.402 1.00 . A A . 61 ILE HG23 1 1
12 25021 1 1 61 ILE N N -13.308 -2.738 5.874 1.00 . A A . 61 ILE N 1 1
12 25022 1 1 61 ILE O O -12.880 -4.853 3.255 1.00 . A A . 61 ILE O 1 1
12 25023 1 1 62 GLU C C -12.395 -2.752 1.340 1.00 . A A . 62 GLU C 1 1
12 25024 1 1 62 GLU CA C -13.883 -2.786 1.691 1.00 . A A . 62 GLU CA 1 1
12 25025 1 1 62 GLU CB C -14.598 -1.537 1.171 1.00 . A A . 62 GLU CB 1 1
12 25026 1 1 62 GLU CD C -15.384 -0.957 -1.154 1.00 . A A . 62 GLU CD 1 1
12 25027 1 1 62 GLU CG C -15.571 -1.890 0.044 1.00 . A A . 62 GLU CG 1 1
12 25028 1 1 62 GLU H H -14.594 -2.202 3.560 1.00 . A A . 62 GLU H 1 1
12 25029 1 1 62 GLU HA H -14.347 -3.670 1.253 1.00 . A A . 62 GLU HA 1 1
12 25030 1 1 62 GLU HB2 H -15.139 -1.057 1.987 1.00 . A A . 62 GLU HB2 1 1
12 25031 1 1 62 GLU HB3 H -13.863 -0.817 0.810 1.00 . A A . 62 GLU HB3 1 1
12 25032 1 1 62 GLU HG2 H -15.413 -2.923 -0.266 1.00 . A A . 62 GLU HG2 1 1
12 25033 1 1 62 GLU HG3 H -16.595 -1.819 0.408 1.00 . A A . 62 GLU HG3 1 1
12 25034 1 1 62 GLU N N -14.060 -2.928 3.126 1.00 . A A . 62 GLU N 1 1
12 25035 1 1 62 GLU O O -11.986 -3.268 0.301 1.00 . A A . 62 GLU O 1 1
12 25036 1 1 62 GLU OE1 O -15.582 0.262 -0.961 1.00 . A A . 62 GLU OE1 1 1
12 25037 1 1 62 GLU OE2 O -15.046 -1.484 -2.236 1.00 . A A . 62 GLU OE2 1 1
12 25038 1 1 63 ILE C C -9.585 -3.434 1.929 1.00 . A A . 63 ILE C 1 1
12 25039 1 1 63 ILE CA C -10.189 -2.032 2.024 1.00 . A A . 63 ILE CA 1 1
12 25040 1 1 63 ILE CB C -9.558 -1.163 3.114 1.00 . A A . 63 ILE CB 1 1
12 25041 1 1 63 ILE CD1 C -9.408 1.180 4.034 1.00 . A A . 63 ILE CD1 1 1
12 25042 1 1 63 ILE CG1 C -9.760 0.324 2.816 1.00 . A A . 63 ILE CG1 1 1
12 25043 1 1 63 ILE CG2 C -8.081 -1.514 3.308 1.00 . A A . 63 ILE CG2 1 1
12 25044 1 1 63 ILE H H -11.964 -1.723 3.070 1.00 . A A . 63 ILE H 1 1
12 25045 1 1 63 ILE HA H -10.031 -1.522 1.074 1.00 . A A . 63 ILE HA 1 1
12 25046 1 1 63 ILE HB H -10.065 -1.374 4.056 1.00 . A A . 63 ILE HB 1 1
12 25047 1 1 63 ILE HD11 H -10.022 0.875 4.882 1.00 . A A . 63 ILE HD11 1 1
12 25048 1 1 63 ILE HD12 H -8.355 1.046 4.281 1.00 . A A . 63 ILE HD12 1 1
12 25049 1 1 63 ILE HD13 H -9.598 2.230 3.808 1.00 . A A . 63 ILE HD13 1 1
12 25050 1 1 63 ILE HG12 H -9.138 0.616 1.970 1.00 . A A . 63 ILE HG12 1 1
12 25051 1 1 63 ILE HG13 H -10.796 0.503 2.527 1.00 . A A . 63 ILE HG13 1 1
12 25052 1 1 63 ILE HG21 H -7.629 -0.809 4.006 1.00 . A A . 63 ILE HG21 1 1
12 25053 1 1 63 ILE HG22 H -7.997 -2.524 3.707 1.00 . A A . 63 ILE HG22 1 1
12 25054 1 1 63 ILE HG23 H -7.566 -1.457 2.349 1.00 . A A . 63 ILE HG23 1 1
12 25055 1 1 63 ILE N N -11.624 -2.140 2.227 1.00 . A A . 63 ILE N 1 1
12 25056 1 1 63 ILE O O -8.764 -3.702 1.053 1.00 . A A . 63 ILE O 1 1
12 25057 1 1 64 THR C C -9.710 -6.322 1.503 1.00 . A A . 64 THR C 1 1
12 25058 1 1 64 THR CA C -9.528 -5.661 2.871 1.00 . A A . 64 THR CA 1 1
12 25059 1 1 64 THR CB C -10.249 -6.396 4.002 1.00 . A A . 64 THR CB 1 1
12 25060 1 1 64 THR CG2 C -10.503 -7.869 3.675 1.00 . A A . 64 THR CG2 1 1
12 25061 1 1 64 THR H H -10.684 -4.067 3.550 1.00 . A A . 64 THR H 1 1
12 25062 1 1 64 THR HA H -8.457 -5.639 3.075 1.00 . A A . 64 THR HA 1 1
12 25063 1 1 64 THR HB H -11.178 -5.890 4.265 1.00 . A A . 64 THR HB 1 1
12 25064 1 1 64 THR HG1 H -8.520 -7.015 4.797 1.00 . A A . 64 THR HG1 1 1
12 25065 1 1 64 THR HG21 H -10.840 -8.387 4.573 1.00 . A A . 64 THR HG21 1 1
12 25066 1 1 64 THR HG22 H -11.269 -7.942 2.904 1.00 . A A . 64 THR HG22 1 1
12 25067 1 1 64 THR HG23 H -9.581 -8.326 3.316 1.00 . A A . 64 THR HG23 1 1
12 25068 1 1 64 THR N N -10.016 -4.293 2.841 1.00 . A A . 64 THR N 1 1
12 25069 1 1 64 THR O O -8.748 -6.809 0.912 1.00 . A A . 64 THR O 1 1
12 25070 1 1 64 THR OG1 O -9.292 -6.435 5.057 1.00 . A A . 64 THR OG1 1 1
12 25071 1 1 65 LYS C C -10.546 -6.142 -1.353 1.00 . A A . 65 LYS C 1 1
12 25072 1 1 65 LYS CA C -11.273 -6.910 -0.247 1.00 . A A . 65 LYS CA 1 1
12 25073 1 1 65 LYS CB C -12.789 -6.980 -0.441 1.00 . A A . 65 LYS CB 1 1
12 25074 1 1 65 LYS CD C -13.423 -5.942 -2.650 1.00 . A A . 65 LYS CD 1 1
12 25075 1 1 65 LYS CE C -13.813 -6.212 -4.104 1.00 . A A . 65 LYS CE 1 1
12 25076 1 1 65 LYS CG C -13.142 -7.248 -1.905 1.00 . A A . 65 LYS CG 1 1
12 25077 1 1 65 LYS H H -11.728 -5.918 1.528 1.00 . A A . 65 LYS H 1 1
12 25078 1 1 65 LYS HA H -10.901 -7.935 -0.236 1.00 . A A . 65 LYS HA 1 1
12 25079 1 1 65 LYS HB2 H -13.204 -7.768 0.187 1.00 . A A . 65 LYS HB2 1 1
12 25080 1 1 65 LYS HB3 H -13.244 -6.044 -0.119 1.00 . A A . 65 LYS HB3 1 1
12 25081 1 1 65 LYS HD2 H -14.225 -5.399 -2.149 1.00 . A A . 65 LYS HD2 1 1
12 25082 1 1 65 LYS HD3 H -12.539 -5.304 -2.619 1.00 . A A . 65 LYS HD3 1 1
12 25083 1 1 65 LYS HE2 H -13.094 -5.740 -4.774 1.00 . A A . 65 LYS HE2 1 1
12 25084 1 1 65 LYS HE3 H -13.777 -7.283 -4.303 1.00 . A A . 65 LYS HE3 1 1
12 25085 1 1 65 LYS HG2 H -12.321 -7.778 -2.390 1.00 . A A . 65 LYS HG2 1 1
12 25086 1 1 65 LYS HG3 H -14.016 -7.897 -1.959 1.00 . A A . 65 LYS HG3 1 1
12 25087 1 1 65 LYS HZ1 H -15.105 -4.866 -4.937 1.00 . A A . 65 LYS HZ1 1 1
12 25088 1 1 65 LYS HZ2 H -15.697 -6.387 -4.876 1.00 . A A . 65 LYS HZ2 1 1
12 25089 1 1 65 LYS HZ3 H -15.630 -5.482 -3.518 1.00 . A A . 65 LYS HZ3 1 1
12 25090 1 1 65 LYS N N -10.952 -6.317 1.040 1.00 . A A . 65 LYS N 1 1
12 25091 1 1 65 LYS NZ N -15.171 -5.695 -4.382 1.00 . A A . 65 LYS NZ 1 1
12 25092 1 1 65 LYS O O -10.102 -6.734 -2.336 1.00 . A A . 65 LYS O 1 1
12 25093 1 1 66 ILE C C -8.334 -4.447 -2.299 1.00 . A A . 66 ILE C 1 1
12 25094 1 1 66 ILE CA C -9.780 -3.982 -2.123 1.00 . A A . 66 ILE CA 1 1
12 25095 1 1 66 ILE CB C -9.909 -2.512 -1.718 1.00 . A A . 66 ILE CB 1 1
12 25096 1 1 66 ILE CD1 C -11.536 -0.585 -1.725 1.00 . A A . 66 ILE CD1 1 1
12 25097 1 1 66 ILE CG1 C -11.058 -1.835 -2.468 1.00 . A A . 66 ILE CG1 1 1
12 25098 1 1 66 ILE CG2 C -8.584 -1.772 -1.912 1.00 . A A . 66 ILE CG2 1 1
12 25099 1 1 66 ILE H H -10.809 -4.363 -0.353 1.00 . A A . 66 ILE H 1 1
12 25100 1 1 66 ILE HA H -10.299 -4.100 -3.075 1.00 . A A . 66 ILE HA 1 1
12 25101 1 1 66 ILE HB H -10.148 -2.470 -0.656 1.00 . A A . 66 ILE HB 1 1
12 25102 1 1 66 ILE HD11 H -12.441 -0.205 -2.199 1.00 . A A . 66 ILE HD11 1 1
12 25103 1 1 66 ILE HD12 H -11.749 -0.839 -0.687 1.00 . A A . 66 ILE HD12 1 1
12 25104 1 1 66 ILE HD13 H -10.759 0.178 -1.761 1.00 . A A . 66 ILE HD13 1 1
12 25105 1 1 66 ILE HG12 H -10.733 -1.563 -3.472 1.00 . A A . 66 ILE HG12 1 1
12 25106 1 1 66 ILE HG13 H -11.886 -2.535 -2.579 1.00 . A A . 66 ILE HG13 1 1
12 25107 1 1 66 ILE HG21 H -8.176 -2.009 -2.895 1.00 . A A . 66 ILE HG21 1 1
12 25108 1 1 66 ILE HG22 H -8.753 -0.697 -1.839 1.00 . A A . 66 ILE HG22 1 1
12 25109 1 1 66 ILE HG23 H -7.878 -2.082 -1.141 1.00 . A A . 66 ILE HG23 1 1
12 25110 1 1 66 ILE N N -10.446 -4.836 -1.155 1.00 . A A . 66 ILE N 1 1
12 25111 1 1 66 ILE O O -7.878 -4.661 -3.421 1.00 . A A . 66 ILE O 1 1
12 25112 1 1 67 ALA C C -6.158 -6.343 -1.959 1.00 . A A . 67 ALA C 1 1
12 25113 1 1 67 ALA CA C -6.265 -5.026 -1.187 1.00 . A A . 67 ALA CA 1 1
12 25114 1 1 67 ALA CB C -5.753 -5.149 0.250 1.00 . A A . 67 ALA CB 1 1
12 25115 1 1 67 ALA H H -8.029 -4.414 -0.263 1.00 . A A . 67 ALA H 1 1
12 25116 1 1 67 ALA HA H -5.683 -4.263 -1.703 1.00 . A A . 67 ALA HA 1 1
12 25117 1 1 67 ALA HB1 H -4.735 -5.538 0.240 1.00 . A A . 67 ALA HB1 1 1
12 25118 1 1 67 ALA HB2 H -5.763 -4.168 0.724 1.00 . A A . 67 ALA HB2 1 1
12 25119 1 1 67 ALA HB3 H -6.396 -5.829 0.808 1.00 . A A . 67 ALA HB3 1 1
12 25120 1 1 67 ALA N N -7.651 -4.590 -1.172 1.00 . A A . 67 ALA N 1 1
12 25121 1 1 67 ALA O O -5.219 -6.540 -2.730 1.00 . A A . 67 ALA O 1 1
12 25122 1 1 68 VAL C C -7.354 -8.294 -3.893 1.00 . A A . 68 VAL C 1 1
12 25123 1 1 68 VAL CA C -7.158 -8.502 -2.389 1.00 . A A . 68 VAL CA 1 1
12 25124 1 1 68 VAL CB C -8.235 -9.390 -1.764 1.00 . A A . 68 VAL CB 1 1
12 25125 1 1 68 VAL CG1 C -8.193 -10.802 -2.353 1.00 . A A . 68 VAL CG1 1 1
12 25126 1 1 68 VAL CG2 C -8.098 -9.428 -0.240 1.00 . A A . 68 VAL CG2 1 1
12 25127 1 1 68 VAL H H -7.891 -7.042 -1.097 1.00 . A A . 68 VAL H 1 1
12 25128 1 1 68 VAL HA H -6.191 -8.977 -2.224 1.00 . A A . 68 VAL HA 1 1
12 25129 1 1 68 VAL HB H -9.207 -8.957 -2.002 1.00 . A A . 68 VAL HB 1 1
12 25130 1 1 68 VAL HG11 H -7.195 -11.002 -2.744 1.00 . A A . 68 VAL HG11 1 1
12 25131 1 1 68 VAL HG12 H -8.432 -11.527 -1.576 1.00 . A A . 68 VAL HG12 1 1
12 25132 1 1 68 VAL HG13 H -8.922 -10.880 -3.160 1.00 . A A . 68 VAL HG13 1 1
12 25133 1 1 68 VAL HG21 H -7.619 -8.511 0.104 1.00 . A A . 68 VAL HG21 1 1
12 25134 1 1 68 VAL HG22 H -9.087 -9.513 0.211 1.00 . A A . 68 VAL HG22 1 1
12 25135 1 1 68 VAL HG23 H -7.491 -10.286 0.049 1.00 . A A . 68 VAL HG23 1 1
12 25136 1 1 68 VAL N N -7.131 -7.210 -1.725 1.00 . A A . 68 VAL N 1 1
12 25137 1 1 68 VAL O O -6.566 -8.787 -4.699 1.00 . A A . 68 VAL O 1 1
12 25138 1 1 69 ASN C C -7.418 -7.030 -6.382 1.00 . A A . 69 ASN C 1 1
12 25139 1 1 69 ASN CA C -8.718 -7.285 -5.616 1.00 . A A . 69 ASN CA 1 1
12 25140 1 1 69 ASN CB C -9.595 -6.039 -5.747 1.00 . A A . 69 ASN CB 1 1
12 25141 1 1 69 ASN CG C -10.233 -5.960 -7.135 1.00 . A A . 69 ASN CG 1 1
12 25142 1 1 69 ASN H H -9.044 -7.168 -3.563 1.00 . A A . 69 ASN H 1 1
12 25143 1 1 69 ASN HA H -9.246 -8.169 -5.975 1.00 . A A . 69 ASN HA 1 1
12 25144 1 1 69 ASN HB2 H -10.375 -6.058 -4.985 1.00 . A A . 69 ASN HB2 1 1
12 25145 1 1 69 ASN HB3 H -8.996 -5.147 -5.567 1.00 . A A . 69 ASN HB3 1 1
12 25146 1 1 69 ASN HD21 H -9.756 -3.993 -7.191 1.00 . A A . 69 ASN HD21 1 1
12 25147 1 1 69 ASN HD22 H -10.575 -4.597 -8.592 1.00 . A A . 69 ASN HD22 1 1
12 25148 1 1 69 ASN N N -8.408 -7.564 -4.224 1.00 . A A . 69 ASN N 1 1
12 25149 1 1 69 ASN ND2 N -10.184 -4.750 -7.685 1.00 . A A . 69 ASN ND2 1 1
12 25150 1 1 69 ASN O O -7.326 -7.323 -7.573 1.00 . A A . 69 ASN O 1 1
12 25151 1 1 69 ASN OD1 O -10.736 -6.934 -7.672 1.00 . A A . 69 ASN OD1 1 1
12 25152 1 1 70 ASN C C -4.180 -7.328 -5.958 1.00 . A A . 70 ASN C 1 1
12 25153 1 1 70 ASN CA C -5.153 -6.188 -6.263 1.00 . A A . 70 ASN CA 1 1
12 25154 1 1 70 ASN CB C -4.565 -4.898 -5.688 1.00 . A A . 70 ASN CB 1 1
12 25155 1 1 70 ASN CG C -4.271 -3.887 -6.797 1.00 . A A . 70 ASN CG 1 1
12 25156 1 1 70 ASN H H -6.526 -6.251 -4.698 1.00 . A A . 70 ASN H 1 1
12 25157 1 1 70 ASN HA H -5.349 -6.080 -7.330 1.00 . A A . 70 ASN HA 1 1
12 25158 1 1 70 ASN HB2 H -5.263 -4.464 -4.971 1.00 . A A . 70 ASN HB2 1 1
12 25159 1 1 70 ASN HB3 H -3.648 -5.123 -5.144 1.00 . A A . 70 ASN HB3 1 1
12 25160 1 1 70 ASN HD21 H -5.847 -2.791 -6.152 1.00 . A A . 70 ASN HD21 1 1
12 25161 1 1 70 ASN HD22 H -4.997 -2.137 -7.513 1.00 . A A . 70 ASN HD22 1 1
12 25162 1 1 70 ASN N N -6.444 -6.486 -5.666 1.00 . A A . 70 ASN N 1 1
12 25163 1 1 70 ASN ND2 N -5.108 -2.853 -6.823 1.00 . A A . 70 ASN ND2 1 1
12 25164 1 1 70 ASN O O -3.585 -7.901 -6.870 1.00 . A A . 70 ASN O 1 1
12 25165 1 1 70 ASN OD1 O -3.346 -4.035 -7.579 1.00 . A A . 70 ASN OD1 1 1
12 25166 1 1 71 ILE C C -3.384 -9.925 -5.105 1.00 . A A . 71 ILE C 1 1
12 25167 1 1 71 ILE CA C -3.157 -8.685 -4.238 1.00 . A A . 71 ILE CA 1 1
12 25168 1 1 71 ILE CB C -3.325 -8.944 -2.739 1.00 . A A . 71 ILE CB 1 1
12 25169 1 1 71 ILE CD1 C -0.831 -8.742 -2.420 1.00 . A A . 71 ILE CD1 1 1
12 25170 1 1 71 ILE CG1 C -2.206 -8.274 -1.938 1.00 . A A . 71 ILE CG1 1 1
12 25171 1 1 71 ILE CG2 C -3.419 -10.444 -2.449 1.00 . A A . 71 ILE CG2 1 1
12 25172 1 1 71 ILE H H -4.536 -7.153 -3.939 1.00 . A A . 71 ILE H 1 1
12 25173 1 1 71 ILE HA H -2.135 -8.339 -4.392 1.00 . A A . 71 ILE HA 1 1
12 25174 1 1 71 ILE HB H -4.264 -8.495 -2.418 1.00 . A A . 71 ILE HB 1 1
12 25175 1 1 71 ILE HD11 H -0.955 -9.525 -3.168 1.00 . A A . 71 ILE HD11 1 1
12 25176 1 1 71 ILE HD12 H -0.295 -7.901 -2.859 1.00 . A A . 71 ILE HD12 1 1
12 25177 1 1 71 ILE HD13 H -0.264 -9.133 -1.575 1.00 . A A . 71 ILE HD13 1 1
12 25178 1 1 71 ILE HG12 H -2.281 -7.191 -2.038 1.00 . A A . 71 ILE HG12 1 1
12 25179 1 1 71 ILE HG13 H -2.323 -8.506 -0.880 1.00 . A A . 71 ILE HG13 1 1
12 25180 1 1 71 ILE HG21 H -3.315 -10.613 -1.377 1.00 . A A . 71 ILE HG21 1 1
12 25181 1 1 71 ILE HG22 H -4.386 -10.819 -2.784 1.00 . A A . 71 ILE HG22 1 1
12 25182 1 1 71 ILE HG23 H -2.622 -10.967 -2.978 1.00 . A A . 71 ILE HG23 1 1
12 25183 1 1 71 ILE N N -4.048 -7.624 -4.674 1.00 . A A . 71 ILE N 1 1
12 25184 1 1 71 ILE O O -2.435 -10.497 -5.638 1.00 . A A . 71 ILE O 1 1
12 25185 1 1 72 LYS C C -4.258 -11.426 -7.343 1.00 . A A . 72 LYS C 1 1
12 25186 1 1 72 LYS CA C -5.014 -11.465 -6.013 1.00 . A A . 72 LYS CA 1 1
12 25187 1 1 72 LYS CB C -6.533 -11.550 -6.172 1.00 . A A . 72 LYS CB 1 1
12 25188 1 1 72 LYS CD C -7.262 -13.930 -6.575 1.00 . A A . 72 LYS CD 1 1
12 25189 1 1 72 LYS CE C -6.064 -14.882 -6.582 1.00 . A A . 72 LYS CE 1 1
12 25190 1 1 72 LYS CG C -7.080 -12.827 -5.531 1.00 . A A . 72 LYS CG 1 1
12 25191 1 1 72 LYS H H -5.415 -9.833 -4.783 1.00 . A A . 72 LYS H 1 1
12 25192 1 1 72 LYS HA H -4.697 -12.350 -5.462 1.00 . A A . 72 LYS HA 1 1
12 25193 1 1 72 LYS HB2 H -7.000 -10.679 -5.712 1.00 . A A . 72 LYS HB2 1 1
12 25194 1 1 72 LYS HB3 H -6.793 -11.529 -7.230 1.00 . A A . 72 LYS HB3 1 1
12 25195 1 1 72 LYS HD2 H -8.174 -14.489 -6.363 1.00 . A A . 72 LYS HD2 1 1
12 25196 1 1 72 LYS HD3 H -7.383 -13.485 -7.562 1.00 . A A . 72 LYS HD3 1 1
12 25197 1 1 72 LYS HE2 H -6.067 -15.473 -7.498 1.00 . A A . 72 LYS HE2 1 1
12 25198 1 1 72 LYS HE3 H -5.137 -14.309 -6.575 1.00 . A A . 72 LYS HE3 1 1
12 25199 1 1 72 LYS HG2 H -6.399 -13.168 -4.751 1.00 . A A . 72 LYS HG2 1 1
12 25200 1 1 72 LYS HG3 H -8.035 -12.616 -5.049 1.00 . A A . 72 LYS HG3 1 1
12 25201 1 1 72 LYS HZ1 H -5.487 -16.549 -5.550 1.00 . A A . 72 LYS HZ1 1 1
12 25202 1 1 72 LYS HZ2 H -5.827 -15.273 -4.590 1.00 . A A . 72 LYS HZ2 1 1
12 25203 1 1 72 LYS HZ3 H -7.040 -16.120 -5.281 1.00 . A A . 72 LYS HZ3 1 1
12 25204 1 1 72 LYS N N -4.649 -10.304 -5.220 1.00 . A A . 72 LYS N 1 1
12 25205 1 1 72 LYS NZ N -6.108 -15.779 -5.405 1.00 . A A . 72 LYS NZ 1 1
12 25206 1 1 72 LYS O O -3.614 -12.402 -7.724 1.00 . A A . 72 LYS O 1 1
12 25207 1 1 73 THR C C -2.181 -10.238 -9.128 1.00 . A A . 73 THR C 1 1
12 25208 1 1 73 THR CA C -3.696 -10.109 -9.293 1.00 . A A . 73 THR CA 1 1
12 25209 1 1 73 THR CB C -4.132 -8.760 -9.868 1.00 . A A . 73 THR CB 1 1
12 25210 1 1 73 THR CG2 C -3.840 -8.639 -11.365 1.00 . A A . 73 THR CG2 1 1
12 25211 1 1 73 THR H H -4.888 -9.498 -7.697 1.00 . A A . 73 THR H 1 1
12 25212 1 1 73 THR HA H -4.015 -10.909 -9.960 1.00 . A A . 73 THR HA 1 1
12 25213 1 1 73 THR HB H -3.679 -7.936 -9.315 1.00 . A A . 73 THR HB 1 1
12 25214 1 1 73 THR HG1 H -5.865 -8.327 -8.965 1.00 . A A . 73 THR HG1 1 1
12 25215 1 1 73 THR HG21 H -4.779 -8.602 -11.916 1.00 . A A . 73 THR HG21 1 1
12 25216 1 1 73 THR HG22 H -3.272 -7.728 -11.552 1.00 . A A . 73 THR HG22 1 1
12 25217 1 1 73 THR HG23 H -3.260 -9.502 -11.692 1.00 . A A . 73 THR HG23 1 1
12 25218 1 1 73 THR N N -4.362 -10.288 -8.013 1.00 . A A . 73 THR N 1 1
12 25219 1 1 73 THR O O -1.494 -10.723 -10.026 1.00 . A A . 73 THR O 1 1
12 25220 1 1 73 THR OG1 O -5.554 -8.793 -9.793 1.00 . A A . 73 THR OG1 1 1
12 25221 1 1 74 LEU C C 0.176 -11.317 -7.695 1.00 . A A . 74 LEU C 1 1
12 25222 1 1 74 LEU CA C -0.282 -9.857 -7.679 1.00 . A A . 74 LEU CA 1 1
12 25223 1 1 74 LEU CB C 0.026 -9.130 -6.368 1.00 . A A . 74 LEU CB 1 1
12 25224 1 1 74 LEU CD1 C 0.921 -7.119 -5.139 1.00 . A A . 74 LEU CD1 1 1
12 25225 1 1 74 LEU CD2 C 2.166 -8.047 -7.145 1.00 . A A . 74 LEU CD2 1 1
12 25226 1 1 74 LEU CG C 0.800 -7.817 -6.495 1.00 . A A . 74 LEU CG 1 1
12 25227 1 1 74 LEU H H -2.268 -9.404 -7.248 1.00 . A A . 74 LEU H 1 1
12 25228 1 1 74 LEU HA H 0.239 -9.323 -8.474 1.00 . A A . 74 LEU HA 1 1
12 25229 1 1 74 LEU HB2 H -0.916 -8.926 -5.860 1.00 . A A . 74 LEU HB2 1 1
12 25230 1 1 74 LEU HB3 H 0.594 -9.804 -5.727 1.00 . A A . 74 LEU HB3 1 1
12 25231 1 1 74 LEU HD11 H 1.608 -7.677 -4.503 1.00 . A A . 74 LEU HD11 1 1
12 25232 1 1 74 LEU HD12 H 1.301 -6.107 -5.284 1.00 . A A . 74 LEU HD12 1 1
12 25233 1 1 74 LEU HD13 H -0.059 -7.074 -4.665 1.00 . A A . 74 LEU HD13 1 1
12 25234 1 1 74 LEU HD21 H 2.928 -7.493 -6.596 1.00 . A A . 74 LEU HD21 1 1
12 25235 1 1 74 LEU HD22 H 2.405 -9.110 -7.124 1.00 . A A . 74 LEU HD22 1 1
12 25236 1 1 74 LEU HD23 H 2.140 -7.701 -8.179 1.00 . A A . 74 LEU HD23 1 1
12 25237 1 1 74 LEU HG H 0.240 -7.152 -7.151 1.00 . A A . 74 LEU HG 1 1
12 25238 1 1 74 LEU N N -1.703 -9.797 -7.973 1.00 . A A . 74 LEU N 1 1
12 25239 1 1 74 LEU O O 1.374 -11.595 -7.735 1.00 . A A . 74 LEU O 1 1
12 25240 1 1 75 SER C C -0.335 -14.122 -9.113 1.00 . A A . 75 SER C 1 1
12 25241 1 1 75 SER CA C -0.513 -13.635 -7.674 1.00 . A A . 75 SER CA 1 1
12 25242 1 1 75 SER CB C -1.623 -14.426 -6.979 1.00 . A A . 75 SER CB 1 1
12 25243 1 1 75 SER H H -1.773 -11.976 -7.631 1.00 . A A . 75 SER H 1 1
12 25244 1 1 75 SER HA H 0.416 -13.746 -7.114 1.00 . A A . 75 SER HA 1 1
12 25245 1 1 75 SER HB2 H -2.233 -13.748 -6.382 1.00 . A A . 75 SER HB2 1 1
12 25246 1 1 75 SER HB3 H -2.279 -14.867 -7.730 1.00 . A A . 75 SER HB3 1 1
12 25247 1 1 75 SER HG H -1.777 -15.707 -5.449 1.00 . A A . 75 SER HG 1 1
12 25248 1 1 75 SER N N -0.801 -12.211 -7.663 1.00 . A A . 75 SER N 1 1
12 25249 1 1 75 SER O O -0.905 -15.140 -9.503 1.00 . A A . 75 SER O 1 1
12 25250 1 1 75 SER OG O -1.102 -15.456 -6.143 1.00 . A A . 75 SER OG 1 1
12 25251 1 1 76 SER C C 1.848 -12.843 -11.803 1.00 . A A . 76 SER C 1 1
12 25252 1 1 76 SER CA C 0.720 -13.716 -11.251 1.00 . A A . 76 SER CA 1 1
12 25253 1 1 76 SER CB C -0.540 -13.556 -12.104 1.00 . A A . 76 SER CB 1 1
12 25254 1 1 76 SER H H 0.919 -12.547 -9.539 1.00 . A A . 76 SER H 1 1
12 25255 1 1 76 SER HA H 1.018 -14.764 -11.238 1.00 . A A . 76 SER HA 1 1
12 25256 1 1 76 SER HB2 H -1.157 -12.756 -11.694 1.00 . A A . 76 SER HB2 1 1
12 25257 1 1 76 SER HB3 H -0.259 -13.256 -13.114 1.00 . A A . 76 SER HB3 1 1
12 25258 1 1 76 SER HG H -1.705 -14.866 -13.071 1.00 . A A . 76 SER HG 1 1
12 25259 1 1 76 SER N N 0.459 -13.373 -9.864 1.00 . A A . 76 SER N 1 1
12 25260 1 1 76 SER O O 2.930 -13.341 -12.109 1.00 . A A . 76 SER O 1 1
12 25261 1 1 76 SER OG O -1.302 -14.759 -12.162 1.00 . A A . 76 SER OG 1 1
12 25262 1 1 77 VAL C C 3.284 -11.238 -13.598 1.00 . A A . 77 VAL C 1 1
12 25263 1 1 77 VAL CA C 2.534 -10.608 -12.423 1.00 . A A . 77 VAL CA 1 1
12 25264 1 1 77 VAL CB C 3.463 -10.156 -11.294 1.00 . A A . 77 VAL CB 1 1
12 25265 1 1 77 VAL CG1 C 4.255 -8.911 -11.701 1.00 . A A . 77 VAL CG1 1 1
12 25266 1 1 77 VAL CG2 C 2.678 -9.909 -10.004 1.00 . A A . 77 VAL CG2 1 1
12 25267 1 1 77 VAL H H 0.675 -11.158 -11.662 1.00 . A A . 77 VAL H 1 1
12 25268 1 1 77 VAL HA H 1.989 -9.735 -12.782 1.00 . A A . 77 VAL HA 1 1
12 25269 1 1 77 VAL HB H 4.175 -10.958 -11.104 1.00 . A A . 77 VAL HB 1 1
12 25270 1 1 77 VAL HG11 H 4.692 -9.066 -12.687 1.00 . A A . 77 VAL HG11 1 1
12 25271 1 1 77 VAL HG12 H 3.587 -8.050 -11.731 1.00 . A A . 77 VAL HG12 1 1
12 25272 1 1 77 VAL HG13 H 5.048 -8.732 -10.975 1.00 . A A . 77 VAL HG13 1 1
12 25273 1 1 77 VAL HG21 H 2.060 -10.779 -9.782 1.00 . A A . 77 VAL HG21 1 1
12 25274 1 1 77 VAL HG22 H 3.374 -9.738 -9.183 1.00 . A A . 77 VAL HG22 1 1
12 25275 1 1 77 VAL HG23 H 2.040 -9.033 -10.129 1.00 . A A . 77 VAL HG23 1 1
12 25276 1 1 77 VAL N N 1.557 -11.555 -11.913 1.00 . A A . 77 VAL N 1 1
12 25277 1 1 77 VAL O O 4.443 -11.627 -13.462 1.00 . A A . 77 VAL O 1 1
12 25278 1 1 78 GLY C C 3.323 -13.414 -15.787 1.00 . A A . 78 GLY C 1 1
12 25279 1 1 78 GLY CA C 3.179 -11.896 -15.923 1.00 . A A . 78 GLY CA 1 1
12 25280 1 1 78 GLY H H 1.651 -11.001 -14.827 1.00 . A A . 78 GLY H 1 1
12 25281 1 1 78 GLY HA2 H 2.556 -11.662 -16.786 1.00 . A A . 78 GLY HA2 1 1
12 25282 1 1 78 GLY HA3 H 4.157 -11.450 -16.105 1.00 . A A . 78 GLY HA3 1 1
12 25283 1 1 78 GLY N N 2.593 -11.320 -14.725 1.00 . A A . 78 GLY N 1 1
12 25284 1 1 78 GLY O O 2.339 -14.145 -15.885 1.00 . A A . 78 GLY O 1 1
12 25285 1 1 79 ALA C C 6.287 -15.436 -14.944 1.00 . A A . 79 ALA C 1 1
12 25286 1 1 79 ALA CA C 4.842 -15.258 -15.415 1.00 . A A . 79 ALA CA 1 1
12 25287 1 1 79 ALA CB C 4.567 -15.977 -16.737 1.00 . A A . 79 ALA CB 1 1
12 25288 1 1 79 ALA H H 5.352 -13.240 -15.487 1.00 . A A . 79 ALA H 1 1
12 25289 1 1 79 ALA HA H 4.170 -15.653 -14.653 1.00 . A A . 79 ALA HA 1 1
12 25290 1 1 79 ALA HB1 H 5.005 -16.975 -16.706 1.00 . A A . 79 ALA HB1 1 1
12 25291 1 1 79 ALA HB2 H 3.491 -16.058 -16.889 1.00 . A A . 79 ALA HB2 1 1
12 25292 1 1 79 ALA HB3 H 5.009 -15.412 -17.557 1.00 . A A . 79 ALA HB3 1 1
12 25293 1 1 79 ALA N N 4.557 -13.841 -15.565 1.00 . A A . 79 ALA N 1 1
12 25294 1 1 79 ALA O O 6.541 -16.111 -13.948 1.00 . A A . 79 ALA O 1 1
12 25295 1 1 80 THR C C 8.933 -13.998 -14.161 1.00 . A A . 80 THR C 1 1
12 25296 1 1 80 THR CA C 8.610 -14.900 -15.354 1.00 . A A . 80 THR CA 1 1
12 25297 1 1 80 THR CB C 9.409 -14.553 -16.612 1.00 . A A . 80 THR CB 1 1
12 25298 1 1 80 THR CG2 C 8.959 -15.359 -17.832 1.00 . A A . 80 THR CG2 1 1
12 25299 1 1 80 THR H H 6.982 -14.271 -16.492 1.00 . A A . 80 THR H 1 1
12 25300 1 1 80 THR HA H 8.834 -15.923 -15.052 1.00 . A A . 80 THR HA 1 1
12 25301 1 1 80 THR HB H 10.479 -14.673 -16.439 1.00 . A A . 80 THR HB 1 1
12 25302 1 1 80 THR HG1 H 9.555 -12.869 -17.683 1.00 . A A . 80 THR HG1 1 1
12 25303 1 1 80 THR HG21 H 8.027 -14.945 -18.217 1.00 . A A . 80 THR HG21 1 1
12 25304 1 1 80 THR HG22 H 9.726 -15.307 -18.605 1.00 . A A . 80 THR HG22 1 1
12 25305 1 1 80 THR HG23 H 8.804 -16.399 -17.544 1.00 . A A . 80 THR HG23 1 1
12 25306 1 1 80 THR N N 7.197 -14.818 -15.683 1.00 . A A . 80 THR N 1 1
12 25307 1 1 80 THR O O 8.286 -12.971 -13.963 1.00 . A A . 80 THR O 1 1
12 25308 1 1 80 THR OG1 O 9.017 -13.217 -16.915 1.00 . A A . 80 THR OG1 1 1
12 25309 1 1 81 GLY C C 9.150 -13.315 -11.344 1.00 . A A . 81 GLY C 1 1
12 25310 1 1 81 GLY CA C 10.349 -13.658 -12.231 1.00 . A A . 81 GLY CA 1 1
12 25311 1 1 81 GLY H H 10.453 -15.252 -13.567 1.00 . A A . 81 GLY H 1 1
12 25312 1 1 81 GLY HA2 H 11.076 -14.235 -11.659 1.00 . A A . 81 GLY HA2 1 1
12 25313 1 1 81 GLY HA3 H 10.847 -12.741 -12.546 1.00 . A A . 81 GLY HA3 1 1
12 25314 1 1 81 GLY N N 9.933 -14.415 -13.399 1.00 . A A . 81 GLY N 1 1
12 25315 1 1 81 GLY O O 8.091 -13.929 -11.460 1.00 . A A . 81 GLY O 1 1
12 25316 1 1 82 GLN C C 8.676 -10.563 -8.930 1.00 . A A . 82 GLN C 1 1
12 25317 1 1 82 GLN CA C 8.308 -11.903 -9.570 1.00 . A A . 82 GLN CA 1 1
12 25318 1 1 82 GLN CB C 8.035 -12.964 -8.502 1.00 . A A . 82 GLN CB 1 1
12 25319 1 1 82 GLN CD C 6.112 -14.423 -7.772 1.00 . A A . 82 GLN CD 1 1
12 25320 1 1 82 GLN CG C 6.550 -13.003 -8.134 1.00 . A A . 82 GLN CG 1 1
12 25321 1 1 82 GLN H H 10.222 -11.840 -10.388 1.00 . A A . 82 GLN H 1 1
12 25322 1 1 82 GLN HA H 7.419 -11.785 -10.191 1.00 . A A . 82 GLN HA 1 1
12 25323 1 1 82 GLN HB2 H 8.348 -13.942 -8.867 1.00 . A A . 82 GLN HB2 1 1
12 25324 1 1 82 GLN HB3 H 8.628 -12.751 -7.612 1.00 . A A . 82 GLN HB3 1 1
12 25325 1 1 82 GLN HE21 H 5.504 -14.673 -9.687 1.00 . A A . 82 GLN HE21 1 1
12 25326 1 1 82 GLN HE22 H 5.267 -16.040 -8.650 1.00 . A A . 82 GLN HE22 1 1
12 25327 1 1 82 GLN HG2 H 6.362 -12.335 -7.293 1.00 . A A . 82 GLN HG2 1 1
12 25328 1 1 82 GLN HG3 H 5.955 -12.637 -8.971 1.00 . A A . 82 GLN HG3 1 1
12 25329 1 1 82 GLN N N 9.358 -12.335 -10.476 1.00 . A A . 82 GLN N 1 1
12 25330 1 1 82 GLN NE2 N 5.584 -15.102 -8.787 1.00 . A A . 82 GLN NE2 1 1
12 25331 1 1 82 GLN O O 8.751 -10.455 -7.707 1.00 . A A . 82 GLN O 1 1
12 25332 1 1 82 GLN OE1 O 6.244 -14.874 -6.646 1.00 . A A . 82 GLN OE1 1 1
12 25333 1 1 83 TYR C C 8.062 -7.296 -9.402 1.00 . A A . 83 TYR C 1 1
12 25334 1 1 83 TYR CA C 9.257 -8.248 -9.319 1.00 . A A . 83 TYR CA 1 1
12 25335 1 1 83 TYR CB C 10.355 -7.752 -10.263 1.00 . A A . 83 TYR CB 1 1
12 25336 1 1 83 TYR CD1 C 12.072 -9.250 -9.185 1.00 . A A . 83 TYR CD1 1 1
12 25337 1 1 83 TYR CD2 C 12.179 -8.923 -11.550 1.00 . A A . 83 TYR CD2 1 1
12 25338 1 1 83 TYR CE1 C 13.221 -10.116 -9.253 1.00 . A A . 83 TYR CE1 1 1
12 25339 1 1 83 TYR CE2 C 13.328 -9.789 -11.618 1.00 . A A . 83 TYR CE2 1 1
12 25340 1 1 83 TYR CG C 11.575 -8.672 -10.335 1.00 . A A . 83 TYR CG 1 1
12 25341 1 1 83 TYR CZ C 13.792 -10.342 -10.466 1.00 . A A . 83 TYR CZ 1 1
12 25342 1 1 83 TYR H H 8.835 -9.672 -10.779 1.00 . A A . 83 TYR H 1 1
12 25343 1 1 83 TYR HA H 9.575 -8.331 -8.280 1.00 . A A . 83 TYR HA 1 1
12 25344 1 1 83 TYR HB2 H 9.937 -7.641 -11.263 1.00 . A A . 83 TYR HB2 1 1
12 25345 1 1 83 TYR HB3 H 10.677 -6.762 -9.940 1.00 . A A . 83 TYR HB3 1 1
12 25346 1 1 83 TYR HD1 H 11.595 -9.052 -8.225 1.00 . A A . 83 TYR HD1 1 1
12 25347 1 1 83 TYR HD2 H 11.786 -8.466 -12.459 1.00 . A A . 83 TYR HD2 1 1
12 25348 1 1 83 TYR HE1 H 13.624 -10.579 -8.352 1.00 . A A . 83 TYR HE1 1 1
12 25349 1 1 83 TYR HE2 H 13.814 -9.995 -12.572 1.00 . A A . 83 TYR HE2 1 1
12 25350 1 1 83 TYR HH H 15.482 -10.987 -9.754 1.00 . A A . 83 TYR HH 1 1
12 25351 1 1 83 TYR N N 8.898 -9.576 -9.786 1.00 . A A . 83 TYR N 1 1
12 25352 1 1 83 TYR O O 7.808 -6.702 -10.448 1.00 . A A . 83 TYR O 1 1
12 25353 1 1 83 TYR OH O 14.877 -11.160 -10.531 1.00 . A A . 83 TYR OH 1 1
12 25354 1 1 84 MET C C 6.596 -4.847 -8.420 1.00 . A A . 84 MET C 1 1
12 25355 1 1 84 MET CA C 6.198 -6.310 -8.216 1.00 . A A . 84 MET CA 1 1
12 25356 1 1 84 MET CB C 5.519 -6.470 -6.855 1.00 . A A . 84 MET CB 1 1
12 25357 1 1 84 MET CE C 5.073 -4.530 -4.166 1.00 . A A . 84 MET CE 1 1
12 25358 1 1 84 MET CG C 4.417 -5.425 -6.666 1.00 . A A . 84 MET CG 1 1
12 25359 1 1 84 MET H H 7.574 -7.666 -7.437 1.00 . A A . 84 MET H 1 1
12 25360 1 1 84 MET HA H 5.544 -6.632 -9.026 1.00 . A A . 84 MET HA 1 1
12 25361 1 1 84 MET HB2 H 5.095 -7.471 -6.771 1.00 . A A . 84 MET HB2 1 1
12 25362 1 1 84 MET HB3 H 6.260 -6.371 -6.061 1.00 . A A . 84 MET HB3 1 1
12 25363 1 1 84 MET HE1 H 5.987 -4.553 -4.759 1.00 . A A . 84 MET HE1 1 1
12 25364 1 1 84 MET HE2 H 4.738 -3.498 -4.054 1.00 . A A . 84 MET HE2 1 1
12 25365 1 1 84 MET HE3 H 5.266 -4.958 -3.183 1.00 . A A . 84 MET HE3 1 1
12 25366 1 1 84 MET HG2 H 4.805 -4.431 -6.888 1.00 . A A . 84 MET HG2 1 1
12 25367 1 1 84 MET HG3 H 3.603 -5.613 -7.365 1.00 . A A . 84 MET HG3 1 1
12 25368 1 1 84 MET N N 7.360 -7.180 -8.284 1.00 . A A . 84 MET N 1 1
12 25369 1 1 84 MET O O 5.768 -4.022 -8.803 1.00 . A A . 84 MET O 1 1
12 25370 1 1 84 MET SD S 3.806 -5.480 -4.990 1.00 . A A . 84 MET SD 1 1
12 25371 1 1 85 ALA C C 8.286 -2.800 -9.772 1.00 . A A . 85 ALA C 1 1
12 25372 1 1 85 ALA CA C 8.382 -3.220 -8.304 1.00 . A A . 85 ALA CA 1 1
12 25373 1 1 85 ALA CB C 9.816 -3.161 -7.773 1.00 . A A . 85 ALA CB 1 1
12 25374 1 1 85 ALA H H 8.532 -5.246 -7.844 1.00 . A A . 85 ALA H 1 1
12 25375 1 1 85 ALA HA H 7.759 -2.557 -7.703 1.00 . A A . 85 ALA HA 1 1
12 25376 1 1 85 ALA HB1 H 10.120 -4.153 -7.439 1.00 . A A . 85 ALA HB1 1 1
12 25377 1 1 85 ALA HB2 H 10.483 -2.825 -8.567 1.00 . A A . 85 ALA HB2 1 1
12 25378 1 1 85 ALA HB3 H 9.866 -2.464 -6.937 1.00 . A A . 85 ALA HB3 1 1
12 25379 1 1 85 ALA N N 7.864 -4.569 -8.155 1.00 . A A . 85 ALA N 1 1
12 25380 1 1 85 ALA O O 7.891 -1.676 -10.075 1.00 . A A . 85 ALA O 1 1
12 25381 1 1 86 SER C C 7.162 -3.368 -12.547 1.00 . A A . 86 SER C 1 1
12 25382 1 1 86 SER CA C 8.613 -3.468 -12.073 1.00 . A A . 86 SER CA 1 1
12 25383 1 1 86 SER CB C 9.351 -4.559 -12.852 1.00 . A A . 86 SER CB 1 1
12 25384 1 1 86 SER H H 8.973 -4.640 -10.389 1.00 . A A . 86 SER H 1 1
12 25385 1 1 86 SER HA H 9.127 -2.516 -12.208 1.00 . A A . 86 SER HA 1 1
12 25386 1 1 86 SER HB2 H 9.774 -5.281 -12.153 1.00 . A A . 86 SER HB2 1 1
12 25387 1 1 86 SER HB3 H 8.642 -5.100 -13.479 1.00 . A A . 86 SER HB3 1 1
12 25388 1 1 86 SER HG H 11.171 -4.649 -13.680 1.00 . A A . 86 SER HG 1 1
12 25389 1 1 86 SER N N 8.653 -3.727 -10.644 1.00 . A A . 86 SER N 1 1
12 25390 1 1 86 SER O O 6.859 -2.622 -13.476 1.00 . A A . 86 SER O 1 1
12 25391 1 1 86 SER OG O 10.391 -4.024 -13.666 1.00 . A A . 86 SER OG 1 1
12 25392 1 1 87 PHE C C 4.128 -3.080 -11.425 1.00 . A A . 87 PHE C 1 1
12 25393 1 1 87 PHE CA C 4.891 -4.136 -12.227 1.00 . A A . 87 PHE CA 1 1
12 25394 1 1 87 PHE CB C 4.350 -5.521 -11.867 1.00 . A A . 87 PHE CB 1 1
12 25395 1 1 87 PHE CD1 C 3.041 -6.385 -13.820 1.00 . A A . 87 PHE CD1 1 1
12 25396 1 1 87 PHE CD2 C 1.851 -5.675 -11.914 1.00 . A A . 87 PHE CD2 1 1
12 25397 1 1 87 PHE CE1 C 1.817 -6.711 -14.462 1.00 . A A . 87 PHE CE1 1 1
12 25398 1 1 87 PHE CE2 C 0.627 -6.001 -12.557 1.00 . A A . 87 PHE CE2 1 1
12 25399 1 1 87 PHE CG C 3.032 -5.873 -12.559 1.00 . A A . 87 PHE CG 1 1
12 25400 1 1 87 PHE CZ C 0.636 -6.513 -13.817 1.00 . A A . 87 PHE CZ 1 1
12 25401 1 1 87 PHE H H 6.558 -4.734 -11.130 1.00 . A A . 87 PHE H 1 1
12 25402 1 1 87 PHE HA H 4.814 -3.908 -13.290 1.00 . A A . 87 PHE HA 1 1
12 25403 1 1 87 PHE HB2 H 5.097 -6.271 -12.128 1.00 . A A . 87 PHE HB2 1 1
12 25404 1 1 87 PHE HB3 H 4.207 -5.576 -10.788 1.00 . A A . 87 PHE HB3 1 1
12 25405 1 1 87 PHE HD1 H 3.987 -6.544 -14.336 1.00 . A A . 87 PHE HD1 1 1
12 25406 1 1 87 PHE HD2 H 1.844 -5.265 -10.905 1.00 . A A . 87 PHE HD2 1 1
12 25407 1 1 87 PHE HE1 H 1.824 -7.121 -15.472 1.00 . A A . 87 PHE HE1 1 1
12 25408 1 1 87 PHE HE2 H -0.319 -5.842 -12.040 1.00 . A A . 87 PHE HE2 1 1
12 25409 1 1 87 PHE HZ H -0.303 -6.764 -14.310 1.00 . A A . 87 PHE HZ 1 1
12 25410 1 1 87 PHE N N 6.303 -4.130 -11.885 1.00 . A A . 87 PHE N 1 1
12 25411 1 1 87 PHE O O 2.920 -3.197 -11.228 1.00 . A A . 87 PHE O 1 1
12 25412 1 1 88 PHE C C 4.392 0.341 -10.943 1.00 . A A . 88 PHE C 1 1
12 25413 1 1 88 PHE CA C 4.274 -0.995 -10.206 1.00 . A A . 88 PHE CA 1 1
12 25414 1 1 88 PHE CB C 5.053 -0.911 -8.892 1.00 . A A . 88 PHE CB 1 1
12 25415 1 1 88 PHE CD1 C 3.441 -2.474 -7.784 1.00 . A A . 88 PHE CD1 1 1
12 25416 1 1 88 PHE CD2 C 4.408 -0.769 -6.477 1.00 . A A . 88 PHE CD2 1 1
12 25417 1 1 88 PHE CE1 C 2.716 -2.930 -6.652 1.00 . A A . 88 PHE CE1 1 1
12 25418 1 1 88 PHE CE2 C 3.683 -1.226 -5.345 1.00 . A A . 88 PHE CE2 1 1
12 25419 1 1 88 PHE CG C 4.272 -1.403 -7.673 1.00 . A A . 88 PHE CG 1 1
12 25420 1 1 88 PHE CZ C 2.852 -2.297 -5.456 1.00 . A A . 88 PHE CZ 1 1
12 25421 1 1 88 PHE H H 5.848 -1.984 -11.147 1.00 . A A . 88 PHE H 1 1
12 25422 1 1 88 PHE HA H 3.221 -1.239 -10.066 1.00 . A A . 88 PHE HA 1 1
12 25423 1 1 88 PHE HB2 H 5.968 -1.496 -8.986 1.00 . A A . 88 PHE HB2 1 1
12 25424 1 1 88 PHE HB3 H 5.353 0.124 -8.726 1.00 . A A . 88 PHE HB3 1 1
12 25425 1 1 88 PHE HD1 H 3.332 -2.981 -8.742 1.00 . A A . 88 PHE HD1 1 1
12 25426 1 1 88 PHE HD2 H 5.074 0.089 -6.388 1.00 . A A . 88 PHE HD2 1 1
12 25427 1 1 88 PHE HE1 H 2.050 -3.789 -6.741 1.00 . A A . 88 PHE HE1 1 1
12 25428 1 1 88 PHE HE2 H 3.792 -0.718 -4.386 1.00 . A A . 88 PHE HE2 1 1
12 25429 1 1 88 PHE HZ H 2.295 -2.647 -4.587 1.00 . A A . 88 PHE HZ 1 1
12 25430 1 1 88 PHE N N 4.866 -2.072 -10.983 1.00 . A A . 88 PHE N 1 1
12 25431 1 1 88 PHE O O 3.523 1.202 -10.816 1.00 . A A . 88 PHE O 1 1
12 25432 1 1 89 SER C C 4.629 1.871 -13.512 1.00 . A A . 89 SER C 1 1
12 25433 1 1 89 SER CA C 5.717 1.688 -12.452 1.00 . A A . 89 SER CA 1 1
12 25434 1 1 89 SER CB C 7.099 1.661 -13.109 1.00 . A A . 89 SER CB 1 1
12 25435 1 1 89 SER H H 6.176 -0.234 -11.794 1.00 . A A . 89 SER H 1 1
12 25436 1 1 89 SER HA H 5.679 2.495 -11.721 1.00 . A A . 89 SER HA 1 1
12 25437 1 1 89 SER HB2 H 7.798 1.133 -12.461 1.00 . A A . 89 SER HB2 1 1
12 25438 1 1 89 SER HB3 H 7.046 1.102 -14.043 1.00 . A A . 89 SER HB3 1 1
12 25439 1 1 89 SER HG H 6.891 3.651 -13.148 1.00 . A A . 89 SER HG 1 1
12 25440 1 1 89 SER N N 5.474 0.471 -11.696 1.00 . A A . 89 SER N 1 1
12 25441 1 1 89 SER O O 4.043 2.946 -13.626 1.00 . A A . 89 SER O 1 1
12 25442 1 1 89 SER OG O 7.592 2.973 -13.369 1.00 . A A . 89 SER OG 1 1
12 25443 1 1 90 THR C C 2.008 1.141 -14.715 1.00 . A A . 90 THR C 1 1
12 25444 1 1 90 THR CA C 3.385 0.833 -15.308 1.00 . A A . 90 THR CA 1 1
12 25445 1 1 90 THR CB C 3.440 -0.501 -16.056 1.00 . A A . 90 THR CB 1 1
12 25446 1 1 90 THR CG2 C 4.788 -0.732 -16.742 1.00 . A A . 90 THR CG2 1 1
12 25447 1 1 90 THR H H 4.873 -0.067 -14.162 1.00 . A A . 90 THR H 1 1
12 25448 1 1 90 THR HA H 3.626 1.645 -15.994 1.00 . A A . 90 THR HA 1 1
12 25449 1 1 90 THR HB H 2.621 -0.581 -16.770 1.00 . A A . 90 THR HB 1 1
12 25450 1 1 90 THR HG1 H 3.351 -2.396 -15.419 1.00 . A A . 90 THR HG1 1 1
12 25451 1 1 90 THR HG21 H 4.730 -0.399 -17.778 1.00 . A A . 90 THR HG21 1 1
12 25452 1 1 90 THR HG22 H 5.562 -0.167 -16.221 1.00 . A A . 90 THR HG22 1 1
12 25453 1 1 90 THR HG23 H 5.033 -1.794 -16.714 1.00 . A A . 90 THR HG23 1 1
12 25454 1 1 90 THR N N 4.392 0.804 -14.261 1.00 . A A . 90 THR N 1 1
12 25455 1 1 90 THR O O 1.302 2.022 -15.202 1.00 . A A . 90 THR O 1 1
12 25456 1 1 90 THR OG1 O 3.405 -1.480 -15.021 1.00 . A A . 90 THR OG1 1 1
12 25457 1 1 91 ASN C C 0.596 1.386 -11.726 1.00 . A A . 91 ASN C 1 1
12 25458 1 1 91 ASN CA C 0.390 0.578 -13.008 1.00 . A A . 91 ASN CA 1 1
12 25459 1 1 91 ASN CB C -0.228 -0.768 -12.625 1.00 . A A . 91 ASN CB 1 1
12 25460 1 1 91 ASN CG C -0.036 -1.797 -13.741 1.00 . A A . 91 ASN CG 1 1
12 25461 1 1 91 ASN H H 2.250 -0.318 -13.283 1.00 . A A . 91 ASN H 1 1
12 25462 1 1 91 ASN HA H -0.238 1.099 -13.732 1.00 . A A . 91 ASN HA 1 1
12 25463 1 1 91 ASN HB2 H 0.228 -1.133 -11.705 1.00 . A A . 91 ASN HB2 1 1
12 25464 1 1 91 ASN HB3 H -1.292 -0.639 -12.424 1.00 . A A . 91 ASN HB3 1 1
12 25465 1 1 91 ASN HD21 H -0.947 -3.171 -12.566 1.00 . A A . 91 ASN HD21 1 1
12 25466 1 1 91 ASN HD22 H -0.432 -3.746 -14.116 1.00 . A A . 91 ASN HD22 1 1
12 25467 1 1 91 ASN N N 1.669 0.397 -13.673 1.00 . A A . 91 ASN N 1 1
12 25468 1 1 91 ASN ND2 N -0.511 -3.005 -13.450 1.00 . A A . 91 ASN ND2 1 1
12 25469 1 1 91 ASN O O 1.007 0.839 -10.703 1.00 . A A . 91 ASN O 1 1
12 25470 1 1 91 ASN OD1 O 0.509 -1.513 -14.795 1.00 . A A . 91 ASN OD1 1 1
12 25471 1 1 92 SER C C -0.817 3.531 -9.825 1.00 . A A . 92 SER C 1 1
12 25472 1 1 92 SER CA C 0.451 3.563 -10.681 1.00 . A A . 92 SER CA 1 1
12 25473 1 1 92 SER CB C 0.751 4.993 -11.133 1.00 . A A . 92 SER CB 1 1
12 25474 1 1 92 SER H H -0.031 3.111 -12.657 1.00 . A A . 92 SER H 1 1
12 25475 1 1 92 SER HA H 1.301 3.174 -10.121 1.00 . A A . 92 SER HA 1 1
12 25476 1 1 92 SER HB2 H 1.134 5.567 -10.289 1.00 . A A . 92 SER HB2 1 1
12 25477 1 1 92 SER HB3 H 1.535 4.978 -11.890 1.00 . A A . 92 SER HB3 1 1
12 25478 1 1 92 SER HG H -0.135 6.320 -12.342 1.00 . A A . 92 SER HG 1 1
12 25479 1 1 92 SER N N 0.302 2.674 -11.821 1.00 . A A . 92 SER N 1 1
12 25480 1 1 92 SER O O -0.743 3.393 -8.605 1.00 . A A . 92 SER O 1 1
12 25481 1 1 92 SER OG O -0.405 5.640 -11.660 1.00 . A A . 92 SER OG 1 1
12 25482 1 1 93 GLU C C -3.213 2.637 -8.667 1.00 . A A . 93 GLU C 1 1
12 25483 1 1 93 GLU CA C -3.232 3.650 -9.814 1.00 . A A . 93 GLU CA 1 1
12 25484 1 1 93 GLU CB C -4.372 3.352 -10.790 1.00 . A A . 93 GLU CB 1 1
12 25485 1 1 93 GLU CD C -6.669 4.365 -11.036 1.00 . A A . 93 GLU CD 1 1
12 25486 1 1 93 GLU CG C -5.162 4.621 -11.115 1.00 . A A . 93 GLU CG 1 1
12 25487 1 1 93 GLU H H -2.002 3.774 -11.490 1.00 . A A . 93 GLU H 1 1
12 25488 1 1 93 GLU HA H -3.358 4.657 -9.416 1.00 . A A . 93 GLU HA 1 1
12 25489 1 1 93 GLU HB2 H -3.967 2.926 -11.708 1.00 . A A . 93 GLU HB2 1 1
12 25490 1 1 93 GLU HB3 H -5.039 2.605 -10.359 1.00 . A A . 93 GLU HB3 1 1
12 25491 1 1 93 GLU HG2 H -4.888 5.413 -10.418 1.00 . A A . 93 GLU HG2 1 1
12 25492 1 1 93 GLU HG3 H -4.901 4.971 -12.114 1.00 . A A . 93 GLU HG3 1 1
12 25493 1 1 93 GLU N N -1.951 3.662 -10.498 1.00 . A A . 93 GLU N 1 1
12 25494 1 1 93 GLU O O -3.528 2.977 -7.528 1.00 . A A . 93 GLU O 1 1
12 25495 1 1 93 GLU OE1 O -7.175 3.672 -11.944 1.00 . A A . 93 GLU OE1 1 1
12 25496 1 1 93 GLU OE2 O -7.280 4.868 -10.068 1.00 . A A . 93 GLU OE2 1 1
12 25497 1 1 94 PRO C C -1.539 0.475 -7.131 1.00 . A A . 94 PRO C 1 1
12 25498 1 1 94 PRO CA C -2.766 0.315 -8.031 1.00 . A A . 94 PRO CA 1 1
12 25499 1 1 94 PRO CB C -2.744 -0.971 -8.841 1.00 . A A . 94 PRO CB 1 1
12 25500 1 1 94 PRO CD C -2.450 0.941 -10.357 1.00 . A A . 94 PRO CD 1 1
12 25501 1 1 94 PRO CG C -2.329 -0.570 -10.248 1.00 . A A . 94 PRO CG 1 1
12 25502 1 1 94 PRO HA H -3.558 0.357 -7.423 1.00 . A A . 94 PRO HA 1 1
12 25503 1 1 94 PRO HB2 H -2.042 -1.688 -8.417 1.00 . A A . 94 PRO HB2 1 1
12 25504 1 1 94 PRO HB3 H -3.724 -1.447 -8.844 1.00 . A A . 94 PRO HB3 1 1
12 25505 1 1 94 PRO HD2 H -1.508 1.392 -10.669 1.00 . A A . 94 PRO HD2 1 1
12 25506 1 1 94 PRO HD3 H -3.200 1.226 -11.095 1.00 . A A . 94 PRO HD3 1 1
12 25507 1 1 94 PRO HG2 H -1.306 -0.887 -10.449 1.00 . A A . 94 PRO HG2 1 1
12 25508 1 1 94 PRO HG3 H -2.965 -1.059 -10.987 1.00 . A A . 94 PRO HG3 1 1
12 25509 1 1 94 PRO N N -2.830 1.380 -9.018 1.00 . A A . 94 PRO N 1 1
12 25510 1 1 94 PRO O O -1.651 0.418 -5.907 1.00 . A A . 94 PRO O 1 1
12 25511 1 1 95 ALA C C 0.657 1.889 -5.947 1.00 . A A . 95 ALA C 1 1
12 25512 1 1 95 ALA CA C 0.850 0.841 -7.044 1.00 . A A . 95 ALA CA 1 1
12 25513 1 1 95 ALA CB C 1.965 1.219 -8.022 1.00 . A A . 95 ALA CB 1 1
12 25514 1 1 95 ALA H H -0.314 0.717 -8.767 1.00 . A A . 95 ALA H 1 1
12 25515 1 1 95 ALA HA H 1.097 -0.115 -6.583 1.00 . A A . 95 ALA HA 1 1
12 25516 1 1 95 ALA HB1 H 2.914 1.270 -7.488 1.00 . A A . 95 ALA HB1 1 1
12 25517 1 1 95 ALA HB2 H 2.030 0.466 -8.807 1.00 . A A . 95 ALA HB2 1 1
12 25518 1 1 95 ALA HB3 H 1.745 2.189 -8.466 1.00 . A A . 95 ALA HB3 1 1
12 25519 1 1 95 ALA N N -0.396 0.672 -7.772 1.00 . A A . 95 ALA N 1 1
12 25520 1 1 95 ALA O O 1.324 1.842 -4.914 1.00 . A A . 95 ALA O 1 1
12 25521 1 1 96 ILE C C -1.303 3.282 -4.061 1.00 . A A . 96 ILE C 1 1
12 25522 1 1 96 ILE CA C -0.547 3.869 -5.255 1.00 . A A . 96 ILE CA 1 1
12 25523 1 1 96 ILE CB C -1.282 5.022 -5.941 1.00 . A A . 96 ILE CB 1 1
12 25524 1 1 96 ILE CD1 C -1.087 6.287 -8.115 1.00 . A A . 96 ILE CD1 1 1
12 25525 1 1 96 ILE CG1 C -0.344 5.794 -6.871 1.00 . A A . 96 ILE CG1 1 1
12 25526 1 1 96 ILE CG2 C -1.949 5.937 -4.913 1.00 . A A . 96 ILE CG2 1 1
12 25527 1 1 96 ILE H H -0.796 2.842 -7.050 1.00 . A A . 96 ILE H 1 1
12 25528 1 1 96 ILE HA H 0.407 4.260 -4.901 1.00 . A A . 96 ILE HA 1 1
12 25529 1 1 96 ILE HB H -2.075 4.602 -6.560 1.00 . A A . 96 ILE HB 1 1
12 25530 1 1 96 ILE HD11 H -0.710 5.766 -8.994 1.00 . A A . 96 ILE HD11 1 1
12 25531 1 1 96 ILE HD12 H -2.153 6.088 -8.003 1.00 . A A . 96 ILE HD12 1 1
12 25532 1 1 96 ILE HD13 H -0.928 7.359 -8.231 1.00 . A A . 96 ILE HD13 1 1
12 25533 1 1 96 ILE HG12 H 0.084 6.643 -6.339 1.00 . A A . 96 ILE HG12 1 1
12 25534 1 1 96 ILE HG13 H 0.486 5.154 -7.170 1.00 . A A . 96 ILE HG13 1 1
12 25535 1 1 96 ILE HG21 H -1.639 5.644 -3.910 1.00 . A A . 96 ILE HG21 1 1
12 25536 1 1 96 ILE HG22 H -1.652 6.970 -5.097 1.00 . A A . 96 ILE HG22 1 1
12 25537 1 1 96 ILE HG23 H -3.033 5.850 -4.998 1.00 . A A . 96 ILE HG23 1 1
12 25538 1 1 96 ILE N N -0.258 2.811 -6.208 1.00 . A A . 96 ILE N 1 1
12 25539 1 1 96 ILE O O -0.787 3.261 -2.945 1.00 . A A . 96 ILE O 1 1
12 25540 1 1 97 ILE C C -2.559 1.141 -2.578 1.00 . A A . 97 ILE C 1 1
12 25541 1 1 97 ILE CA C -3.346 2.236 -3.300 1.00 . A A . 97 ILE CA 1 1
12 25542 1 1 97 ILE CB C -4.674 1.752 -3.887 1.00 . A A . 97 ILE CB 1 1
12 25543 1 1 97 ILE CD1 C -5.080 4.132 -4.617 1.00 . A A . 97 ILE CD1 1 1
12 25544 1 1 97 ILE CG1 C -5.690 2.894 -3.957 1.00 . A A . 97 ILE CG1 1 1
12 25545 1 1 97 ILE CG2 C -5.214 0.552 -3.108 1.00 . A A . 97 ILE CG2 1 1
12 25546 1 1 97 ILE H H -2.927 2.843 -5.248 1.00 . A A . 97 ILE H 1 1
12 25547 1 1 97 ILE HA H -3.579 3.024 -2.584 1.00 . A A . 97 ILE HA 1 1
12 25548 1 1 97 ILE HB H -4.494 1.419 -4.909 1.00 . A A . 97 ILE HB 1 1
12 25549 1 1 97 ILE HD11 H -4.342 4.574 -3.948 1.00 . A A . 97 ILE HD11 1 1
12 25550 1 1 97 ILE HD12 H -4.597 3.845 -5.551 1.00 . A A . 97 ILE HD12 1 1
12 25551 1 1 97 ILE HD13 H -5.866 4.859 -4.823 1.00 . A A . 97 ILE HD13 1 1
12 25552 1 1 97 ILE HG12 H -6.566 2.572 -4.520 1.00 . A A . 97 ILE HG12 1 1
12 25553 1 1 97 ILE HG13 H -6.032 3.144 -2.953 1.00 . A A . 97 ILE HG13 1 1
12 25554 1 1 97 ILE HG21 H -6.213 0.306 -3.466 1.00 . A A . 97 ILE HG21 1 1
12 25555 1 1 97 ILE HG22 H -4.554 -0.304 -3.256 1.00 . A A . 97 ILE HG22 1 1
12 25556 1 1 97 ILE HG23 H -5.258 0.797 -2.047 1.00 . A A . 97 ILE HG23 1 1
12 25557 1 1 97 ILE N N -2.514 2.821 -4.337 1.00 . A A . 97 ILE N 1 1
12 25558 1 1 97 ILE O O -2.631 1.022 -1.356 1.00 . A A . 97 ILE O 1 1
12 25559 1 1 98 PHE C C -0.196 -0.231 -1.622 1.00 . A A . 98 PHE C 1 1
12 25560 1 1 98 PHE CA C -1.024 -0.713 -2.815 1.00 . A A . 98 PHE CA 1 1
12 25561 1 1 98 PHE CB C -0.077 -1.176 -3.924 1.00 . A A . 98 PHE CB 1 1
12 25562 1 1 98 PHE CD1 C -1.037 -3.488 -3.860 1.00 . A A . 98 PHE CD1 1 1
12 25563 1 1 98 PHE CD2 C -0.345 -2.633 -5.943 1.00 . A A . 98 PHE CD2 1 1
12 25564 1 1 98 PHE CE1 C -1.432 -4.699 -4.489 1.00 . A A . 98 PHE CE1 1 1
12 25565 1 1 98 PHE CE2 C -0.740 -3.844 -6.571 1.00 . A A . 98 PHE CE2 1 1
12 25566 1 1 98 PHE CG C -0.502 -2.481 -4.601 1.00 . A A . 98 PHE CG 1 1
12 25567 1 1 98 PHE CZ C -1.275 -4.851 -5.831 1.00 . A A . 98 PHE CZ 1 1
12 25568 1 1 98 PHE H H -1.770 0.471 -4.357 1.00 . A A . 98 PHE H 1 1
12 25569 1 1 98 PHE HA H -1.713 -1.491 -2.486 1.00 . A A . 98 PHE HA 1 1
12 25570 1 1 98 PHE HB2 H -0.007 -0.393 -4.679 1.00 . A A . 98 PHE HB2 1 1
12 25571 1 1 98 PHE HB3 H 0.922 -1.305 -3.505 1.00 . A A . 98 PHE HB3 1 1
12 25572 1 1 98 PHE HD1 H -1.163 -3.366 -2.784 1.00 . A A . 98 PHE HD1 1 1
12 25573 1 1 98 PHE HD2 H 0.084 -1.826 -6.537 1.00 . A A . 98 PHE HD2 1 1
12 25574 1 1 98 PHE HE1 H -1.861 -5.506 -3.895 1.00 . A A . 98 PHE HE1 1 1
12 25575 1 1 98 PHE HE2 H -0.614 -3.966 -7.647 1.00 . A A . 98 PHE HE2 1 1
12 25576 1 1 98 PHE HZ H -1.578 -5.780 -6.313 1.00 . A A . 98 PHE HZ 1 1
12 25577 1 1 98 PHE N N -1.824 0.368 -3.364 1.00 . A A . 98 PHE N 1 1
12 25578 1 1 98 PHE O O -0.465 -0.608 -0.482 1.00 . A A . 98 PHE O 1 1
12 25579 1 1 99 CYS C C 0.788 1.643 0.255 1.00 . A A . 99 CYS C 1 1
12 25580 1 1 99 CYS CA C 1.663 1.133 -0.892 1.00 . A A . 99 CYS CA 1 1
12 25581 1 1 99 CYS CB C 2.583 2.227 -1.438 1.00 . A A . 99 CYS CB 1 1
12 25582 1 1 99 CYS H H 1.007 0.897 -2.854 1.00 . A A . 99 CYS H 1 1
12 25583 1 1 99 CYS HA H 2.298 0.312 -0.558 1.00 . A A . 99 CYS HA 1 1
12 25584 1 1 99 CYS HB2 H 2.701 2.110 -2.515 1.00 . A A . 99 CYS HB2 1 1
12 25585 1 1 99 CYS HB3 H 2.135 3.207 -1.271 1.00 . A A . 99 CYS HB3 1 1
12 25586 1 1 99 CYS HG H 4.617 3.356 -0.977 1.00 . A A . 99 CYS HG 1 1
12 25587 1 1 99 CYS N N 0.795 0.595 -1.925 1.00 . A A . 99 CYS N 1 1
12 25588 1 1 99 CYS O O 0.830 1.104 1.360 1.00 . A A . 99 CYS O 1 1
12 25589 1 1 99 CYS SG S 4.216 2.139 -0.618 1.00 . A A . 99 CYS SG 1 1
12 25590 1 1 100 VAL C C -1.488 2.153 1.793 1.00 . A A . 100 VAL C 1 1
12 25591 1 1 100 VAL CA C -0.868 3.265 0.944 1.00 . A A . 100 VAL CA 1 1
12 25592 1 1 100 VAL CB C -1.914 4.145 0.256 1.00 . A A . 100 VAL CB 1 1
12 25593 1 1 100 VAL CG1 C -3.266 4.047 0.966 1.00 . A A . 100 VAL CG1 1 1
12 25594 1 1 100 VAL CG2 C -1.440 5.598 0.176 1.00 . A A . 100 VAL CG2 1 1
12 25595 1 1 100 VAL H H -0.013 3.108 -0.949 1.00 . A A . 100 VAL H 1 1
12 25596 1 1 100 VAL HA H -0.262 3.901 1.588 1.00 . A A . 100 VAL HA 1 1
12 25597 1 1 100 VAL HB H -2.043 3.779 -0.762 1.00 . A A . 100 VAL HB 1 1
12 25598 1 1 100 VAL HG11 H -3.970 4.739 0.504 1.00 . A A . 100 VAL HG11 1 1
12 25599 1 1 100 VAL HG12 H -3.648 3.030 0.880 1.00 . A A . 100 VAL HG12 1 1
12 25600 1 1 100 VAL HG13 H -3.143 4.302 2.018 1.00 . A A . 100 VAL HG13 1 1
12 25601 1 1 100 VAL HG21 H -1.067 5.804 -0.827 1.00 . A A . 100 VAL HG21 1 1
12 25602 1 1 100 VAL HG22 H -2.274 6.264 0.398 1.00 . A A . 100 VAL HG22 1 1
12 25603 1 1 100 VAL HG23 H -0.643 5.760 0.902 1.00 . A A . 100 VAL HG23 1 1
12 25604 1 1 100 VAL N N 0.015 2.676 -0.048 1.00 . A A . 100 VAL N 1 1
12 25605 1 1 100 VAL O O -1.406 2.184 3.020 1.00 . A A . 100 VAL O 1 1
12 25606 1 1 101 ILE C C -1.707 -0.611 2.689 1.00 . A A . 101 ILE C 1 1
12 25607 1 1 101 ILE CA C -2.729 0.077 1.781 1.00 . A A . 101 ILE CA 1 1
12 25608 1 1 101 ILE CB C -3.380 -0.864 0.765 1.00 . A A . 101 ILE CB 1 1
12 25609 1 1 101 ILE CD1 C -5.814 -0.311 1.120 1.00 . A A . 101 ILE CD1 1 1
12 25610 1 1 101 ILE CG1 C -4.631 -0.230 0.154 1.00 . A A . 101 ILE CG1 1 1
12 25611 1 1 101 ILE CG2 C -3.675 -2.228 1.391 1.00 . A A . 101 ILE CG2 1 1
12 25612 1 1 101 ILE H H -2.158 1.178 0.108 1.00 . A A . 101 ILE H 1 1
12 25613 1 1 101 ILE HA H -3.528 0.480 2.404 1.00 . A A . 101 ILE HA 1 1
12 25614 1 1 101 ILE HB H -2.673 -1.029 -0.049 1.00 . A A . 101 ILE HB 1 1
12 25615 1 1 101 ILE HD11 H -5.497 -0.797 2.043 1.00 . A A . 101 ILE HD11 1 1
12 25616 1 1 101 ILE HD12 H -6.171 0.694 1.343 1.00 . A A . 101 ILE HD12 1 1
12 25617 1 1 101 ILE HD13 H -6.618 -0.889 0.663 1.00 . A A . 101 ILE HD13 1 1
12 25618 1 1 101 ILE HG12 H -4.431 0.812 -0.095 1.00 . A A . 101 ILE HG12 1 1
12 25619 1 1 101 ILE HG13 H -4.882 -0.738 -0.778 1.00 . A A . 101 ILE HG13 1 1
12 25620 1 1 101 ILE HG21 H -4.701 -2.518 1.163 1.00 . A A . 101 ILE HG21 1 1
12 25621 1 1 101 ILE HG22 H -2.989 -2.971 0.984 1.00 . A A . 101 ILE HG22 1 1
12 25622 1 1 101 ILE HG23 H -3.546 -2.168 2.472 1.00 . A A . 101 ILE HG23 1 1
12 25623 1 1 101 ILE N N -2.096 1.196 1.106 1.00 . A A . 101 ILE N 1 1
12 25624 1 1 101 ILE O O -1.785 -0.502 3.911 1.00 . A A . 101 ILE O 1 1
12 25625 1 1 102 TYR C C 0.762 -1.174 3.973 1.00 . A A . 102 TYR C 1 1
12 25626 1 1 102 TYR CA C 0.264 -2.008 2.790 1.00 . A A . 102 TYR CA 1 1
12 25627 1 1 102 TYR CB C 1.417 -2.211 1.804 1.00 . A A . 102 TYR CB 1 1
12 25628 1 1 102 TYR CD1 C 2.686 -3.909 3.169 1.00 . A A . 102 TYR CD1 1 1
12 25629 1 1 102 TYR CD2 C 3.879 -2.024 2.310 1.00 . A A . 102 TYR CD2 1 1
12 25630 1 1 102 TYR CE1 C 3.897 -4.398 3.776 1.00 . A A . 102 TYR CE1 1 1
12 25631 1 1 102 TYR CE2 C 5.090 -2.513 2.917 1.00 . A A . 102 TYR CE2 1 1
12 25632 1 1 102 TYR CG C 2.703 -2.732 2.449 1.00 . A A . 102 TYR CG 1 1
12 25633 1 1 102 TYR CZ C 5.039 -3.677 3.620 1.00 . A A . 102 TYR CZ 1 1
12 25634 1 1 102 TYR H H -0.716 -1.387 1.060 1.00 . A A . 102 TYR H 1 1
12 25635 1 1 102 TYR HA H -0.163 -2.938 3.165 1.00 . A A . 102 TYR HA 1 1
12 25636 1 1 102 TYR HB2 H 1.101 -2.912 1.031 1.00 . A A . 102 TYR HB2 1 1
12 25637 1 1 102 TYR HB3 H 1.628 -1.264 1.308 1.00 . A A . 102 TYR HB3 1 1
12 25638 1 1 102 TYR HD1 H 1.757 -4.468 3.279 1.00 . A A . 102 TYR HD1 1 1
12 25639 1 1 102 TYR HD2 H 3.892 -1.094 1.742 1.00 . A A . 102 TYR HD2 1 1
12 25640 1 1 102 TYR HE1 H 3.898 -5.327 4.347 1.00 . A A . 102 TYR HE1 1 1
12 25641 1 1 102 TYR HE2 H 6.026 -1.964 2.816 1.00 . A A . 102 TYR HE2 1 1
12 25642 1 1 102 TYR HH H 6.154 -5.137 4.257 1.00 . A A . 102 TYR HH 1 1
12 25643 1 1 102 TYR N N -0.772 -1.303 2.055 1.00 . A A . 102 TYR N 1 1
12 25644 1 1 102 TYR O O 0.698 -1.616 5.119 1.00 . A A . 102 TYR O 1 1
12 25645 1 1 102 TYR OH O 6.182 -4.139 4.193 1.00 . A A . 102 TYR OH 1 1
12 25646 1 1 103 PHE C C 0.904 0.839 5.945 1.00 . A A . 103 PHE C 1 1
12 25647 1 1 103 PHE CA C 1.754 0.917 4.675 1.00 . A A . 103 PHE CA 1 1
12 25648 1 1 103 PHE CB C 1.669 2.334 4.105 1.00 . A A . 103 PHE CB 1 1
12 25649 1 1 103 PHE CD1 C 1.689 3.696 6.207 1.00 . A A . 103 PHE CD1 1 1
12 25650 1 1 103 PHE CD2 C 3.395 4.072 4.626 1.00 . A A . 103 PHE CD2 1 1
12 25651 1 1 103 PHE CE1 C 2.250 4.691 7.049 1.00 . A A . 103 PHE CE1 1 1
12 25652 1 1 103 PHE CE2 C 3.956 5.068 5.469 1.00 . A A . 103 PHE CE2 1 1
12 25653 1 1 103 PHE CG C 2.273 3.407 5.013 1.00 . A A . 103 PHE CG 1 1
12 25654 1 1 103 PHE CZ C 3.372 5.357 6.663 1.00 . A A . 103 PHE CZ 1 1
12 25655 1 1 103 PHE H H 1.294 0.369 2.718 1.00 . A A . 103 PHE H 1 1
12 25656 1 1 103 PHE HA H 2.773 0.606 4.902 1.00 . A A . 103 PHE HA 1 1
12 25657 1 1 103 PHE HB2 H 2.178 2.359 3.142 1.00 . A A . 103 PHE HB2 1 1
12 25658 1 1 103 PHE HB3 H 0.623 2.578 3.919 1.00 . A A . 103 PHE HB3 1 1
12 25659 1 1 103 PHE HD1 H 0.790 3.163 6.517 1.00 . A A . 103 PHE HD1 1 1
12 25660 1 1 103 PHE HD2 H 3.863 3.841 3.670 1.00 . A A . 103 PHE HD2 1 1
12 25661 1 1 103 PHE HE1 H 1.782 4.923 8.006 1.00 . A A . 103 PHE HE1 1 1
12 25662 1 1 103 PHE HE2 H 4.855 5.601 5.159 1.00 . A A . 103 PHE HE2 1 1
12 25663 1 1 103 PHE HZ H 3.802 6.121 7.310 1.00 . A A . 103 PHE HZ 1 1
12 25664 1 1 103 PHE N N 1.246 0.017 3.653 1.00 . A A . 103 PHE N 1 1
12 25665 1 1 103 PHE O O 1.388 0.416 6.994 1.00 . A A . 103 PHE O 1 1
12 25666 1 1 104 LEU C C -1.222 -0.138 7.603 1.00 . A A . 104 LEU C 1 1
12 25667 1 1 104 LEU CA C -1.267 1.237 6.933 1.00 . A A . 104 LEU CA 1 1
12 25668 1 1 104 LEU CB C -2.668 1.656 6.484 1.00 . A A . 104 LEU CB 1 1
12 25669 1 1 104 LEU CD1 C -3.832 3.038 4.724 1.00 . A A . 104 LEU CD1 1 1
12 25670 1 1 104 LEU CD2 C -3.052 4.117 6.883 1.00 . A A . 104 LEU CD2 1 1
12 25671 1 1 104 LEU CG C -2.779 3.037 5.834 1.00 . A A . 104 LEU CG 1 1
12 25672 1 1 104 LEU H H -0.731 1.597 4.952 1.00 . A A . 104 LEU H 1 1
12 25673 1 1 104 LEU HA H -0.922 1.982 7.650 1.00 . A A . 104 LEU HA 1 1
12 25674 1 1 104 LEU HB2 H -3.040 0.914 5.778 1.00 . A A . 104 LEU HB2 1 1
12 25675 1 1 104 LEU HB3 H -3.329 1.631 7.351 1.00 . A A . 104 LEU HB3 1 1
12 25676 1 1 104 LEU HD11 H -4.827 3.089 5.167 1.00 . A A . 104 LEU HD11 1 1
12 25677 1 1 104 LEU HD12 H -3.677 3.901 4.077 1.00 . A A . 104 LEU HD12 1 1
12 25678 1 1 104 LEU HD13 H -3.742 2.123 4.137 1.00 . A A . 104 LEU HD13 1 1
12 25679 1 1 104 LEU HD21 H -4.088 4.048 7.215 1.00 . A A . 104 LEU HD21 1 1
12 25680 1 1 104 LEU HD22 H -2.388 3.971 7.735 1.00 . A A . 104 LEU HD22 1 1
12 25681 1 1 104 LEU HD23 H -2.874 5.100 6.448 1.00 . A A . 104 LEU HD23 1 1
12 25682 1 1 104 LEU HG H -1.822 3.274 5.370 1.00 . A A . 104 LEU HG 1 1
12 25683 1 1 104 LEU N N -0.346 1.254 5.809 1.00 . A A . 104 LEU N 1 1
12 25684 1 1 104 LEU O O -0.786 -0.261 8.746 1.00 . A A . 104 LEU O 1 1
12 25685 1 1 105 TYR C C -0.495 -2.758 8.282 1.00 . A A . 105 TYR C 1 1
12 25686 1 1 105 TYR CA C -1.696 -2.498 7.370 1.00 . A A . 105 TYR CA 1 1
12 25687 1 1 105 TYR CB C -1.596 -3.407 6.144 1.00 . A A . 105 TYR CB 1 1
12 25688 1 1 105 TYR CD1 C -3.884 -4.401 6.507 1.00 . A A . 105 TYR CD1 1 1
12 25689 1 1 105 TYR CD2 C -3.228 -3.853 4.275 1.00 . A A . 105 TYR CD2 1 1
12 25690 1 1 105 TYR CE1 C -5.156 -4.867 6.018 1.00 . A A . 105 TYR CE1 1 1
12 25691 1 1 105 TYR CE2 C -4.500 -4.319 3.786 1.00 . A A . 105 TYR CE2 1 1
12 25692 1 1 105 TYR CG C -2.947 -3.903 5.625 1.00 . A A . 105 TYR CG 1 1
12 25693 1 1 105 TYR CZ C -5.401 -4.804 4.682 1.00 . A A . 105 TYR CZ 1 1
12 25694 1 1 105 TYR H H -2.031 -1.028 5.933 1.00 . A A . 105 TYR H 1 1
12 25695 1 1 105 TYR HA H -2.613 -2.632 7.943 1.00 . A A . 105 TYR HA 1 1
12 25696 1 1 105 TYR HB2 H -1.087 -2.868 5.345 1.00 . A A . 105 TYR HB2 1 1
12 25697 1 1 105 TYR HB3 H -0.975 -4.268 6.392 1.00 . A A . 105 TYR HB3 1 1
12 25698 1 1 105 TYR HD1 H -3.662 -4.441 7.573 1.00 . A A . 105 TYR HD1 1 1
12 25699 1 1 105 TYR HD2 H -2.488 -3.460 3.578 1.00 . A A . 105 TYR HD2 1 1
12 25700 1 1 105 TYR HE1 H -5.906 -5.263 6.704 1.00 . A A . 105 TYR HE1 1 1
12 25701 1 1 105 TYR HE2 H -4.735 -4.285 2.722 1.00 . A A . 105 TYR HE2 1 1
12 25702 1 1 105 TYR HH H -6.467 -6.005 3.586 1.00 . A A . 105 TYR HH 1 1
12 25703 1 1 105 TYR N N -1.679 -1.137 6.862 1.00 . A A . 105 TYR N 1 1
12 25704 1 1 105 TYR O O -0.662 -3.110 9.449 1.00 . A A . 105 TYR O 1 1
12 25705 1 1 105 TYR OH O -6.602 -5.244 4.221 1.00 . A A . 105 TYR OH 1 1
12 25706 1 1 106 HIS C C 1.749 -2.251 9.887 1.00 . A A . 106 HIS C 1 1
12 25707 1 1 106 HIS CA C 1.917 -2.786 8.463 1.00 . A A . 106 HIS CA 1 1
12 25708 1 1 106 HIS CB C 3.110 -2.165 7.734 1.00 . A A . 106 HIS CB 1 1
12 25709 1 1 106 HIS CD2 C 5.384 -3.005 8.712 1.00 . A A . 106 HIS CD2 1 1
12 25710 1 1 106 HIS CE1 C 5.847 -4.500 7.184 1.00 . A A . 106 HIS CE1 1 1
12 25711 1 1 106 HIS CG C 4.370 -2.995 7.800 1.00 . A A . 106 HIS CG 1 1
12 25712 1 1 106 HIS H H 0.816 -2.289 6.766 1.00 . A A . 106 HIS H 1 1
12 25713 1 1 106 HIS HA H 2.076 -3.863 8.505 1.00 . A A . 106 HIS HA 1 1
12 25714 1 1 106 HIS HB2 H 2.843 -2.011 6.688 1.00 . A A . 106 HIS HB2 1 1
12 25715 1 1 106 HIS HB3 H 3.312 -1.182 8.159 1.00 . A A . 106 HIS HB3 1 1
12 25716 1 1 106 HIS HD1 H 4.142 -4.180 6.045 1.00 . A A . 106 HIS HD1 1 1
12 25717 1 1 106 HIS HD2 H 5.450 -2.372 9.597 1.00 . A A . 106 HIS HD2 1 1
12 25718 1 1 106 HIS HE1 H 6.366 -5.285 6.633 1.00 . A A . 106 HIS HE1 1 1
12 25719 1 1 106 HIS N N 0.689 -2.575 7.716 1.00 . A A . 106 HIS N 1 1
12 25720 1 1 106 HIS ND1 N 4.690 -3.948 6.849 1.00 . A A . 106 HIS ND1 1 1
12 25721 1 1 106 HIS NE2 N 6.275 -3.915 8.339 1.00 . A A . 106 HIS NE2 1 1
12 25722 1 1 106 HIS O O 1.838 -3.008 10.852 1.00 . A A . 106 HIS O 1 1
12 25723 1 1 107 PHE C C 0.722 1.089 11.097 1.00 . A A . 107 PHE C 1 1
12 25724 1 1 107 PHE CA C 1.328 -0.307 11.262 1.00 . A A . 107 PHE CA 1 1
12 25725 1 1 107 PHE CB C 2.715 -0.176 11.895 1.00 . A A . 107 PHE CB 1 1
12 25726 1 1 107 PHE CD1 C 3.576 0.817 9.764 1.00 . A A . 107 PHE CD1 1 1
12 25727 1 1 107 PHE CD2 C 5.089 -0.372 11.122 1.00 . A A . 107 PHE CD2 1 1
12 25728 1 1 107 PHE CE1 C 4.615 1.073 8.831 1.00 . A A . 107 PHE CE1 1 1
12 25729 1 1 107 PHE CE2 C 6.128 -0.116 10.189 1.00 . A A . 107 PHE CE2 1 1
12 25730 1 1 107 PHE CG C 3.835 0.100 10.890 1.00 . A A . 107 PHE CG 1 1
12 25731 1 1 107 PHE CZ C 5.869 0.602 9.063 1.00 . A A . 107 PHE CZ 1 1
12 25732 1 1 107 PHE H H 1.439 -0.342 9.182 1.00 . A A . 107 PHE H 1 1
12 25733 1 1 107 PHE HA H 0.648 -0.930 11.842 1.00 . A A . 107 PHE HA 1 1
12 25734 1 1 107 PHE HB2 H 2.693 0.629 12.630 1.00 . A A . 107 PHE HB2 1 1
12 25735 1 1 107 PHE HB3 H 2.944 -1.094 12.436 1.00 . A A . 107 PHE HB3 1 1
12 25736 1 1 107 PHE HD1 H 2.571 1.196 9.577 1.00 . A A . 107 PHE HD1 1 1
12 25737 1 1 107 PHE HD2 H 5.296 -0.947 12.025 1.00 . A A . 107 PHE HD2 1 1
12 25738 1 1 107 PHE HE1 H 4.408 1.648 7.928 1.00 . A A . 107 PHE HE1 1 1
12 25739 1 1 107 PHE HE2 H 7.133 -0.494 10.376 1.00 . A A . 107 PHE HE2 1 1
12 25740 1 1 107 PHE HZ H 6.667 0.798 8.347 1.00 . A A . 107 PHE HZ 1 1
12 25741 1 1 107 PHE N N 1.509 -0.951 9.972 1.00 . A A . 107 PHE N 1 1
12 25742 1 1 107 PHE O O 1.425 2.092 11.208 1.00 . A A . 107 PHE O 1 1
12 25743 1 1 108 GLY C C -2.692 2.290 11.249 1.00 . A A . 108 GLY C 1 1
12 25744 1 1 108 GLY CA C -1.285 2.363 10.653 1.00 . A A . 108 GLY CA 1 1
12 25745 1 1 108 GLY H H -1.141 0.287 10.746 1.00 . A A . 108 GLY H 1 1
12 25746 1 1 108 GLY HA2 H -0.727 3.171 11.127 1.00 . A A . 108 GLY HA2 1 1
12 25747 1 1 108 GLY HA3 H -1.348 2.599 9.591 1.00 . A A . 108 GLY HA3 1 1
12 25748 1 1 108 GLY N N -0.576 1.108 10.834 1.00 . A A . 108 GLY N 1 1
12 25749 1 1 108 GLY O O -2.858 2.349 12.467 1.00 . A A . 108 GLY O 1 1
12 25750 1 1 109 PHE C C -5.703 0.782 10.299 1.00 . A A . 109 PHE C 1 1
12 25751 1 1 109 PHE CA C -5.057 2.080 10.787 1.00 . A A . 109 PHE CA 1 1
12 25752 1 1 109 PHE CB C -5.787 3.268 10.157 1.00 . A A . 109 PHE CB 1 1
12 25753 1 1 109 PHE CD1 C -4.473 5.037 11.346 1.00 . A A . 109 PHE CD1 1 1
12 25754 1 1 109 PHE CD2 C -6.820 5.232 11.317 1.00 . A A . 109 PHE CD2 1 1
12 25755 1 1 109 PHE CE1 C -4.383 6.237 12.100 1.00 . A A . 109 PHE CE1 1 1
12 25756 1 1 109 PHE CE2 C -6.730 6.432 12.071 1.00 . A A . 109 PHE CE2 1 1
12 25757 1 1 109 PHE CG C -5.690 4.560 10.970 1.00 . A A . 109 PHE CG 1 1
12 25758 1 1 109 PHE CZ C -5.513 6.909 12.447 1.00 . A A . 109 PHE CZ 1 1
12 25759 1 1 109 PHE H H -3.525 2.115 9.375 1.00 . A A . 109 PHE H 1 1
12 25760 1 1 109 PHE HA H -5.064 2.100 11.877 1.00 . A A . 109 PHE HA 1 1
12 25761 1 1 109 PHE HB2 H -5.381 3.445 9.161 1.00 . A A . 109 PHE HB2 1 1
12 25762 1 1 109 PHE HB3 H -6.839 3.009 10.030 1.00 . A A . 109 PHE HB3 1 1
12 25763 1 1 109 PHE HD1 H -3.567 4.499 11.068 1.00 . A A . 109 PHE HD1 1 1
12 25764 1 1 109 PHE HD2 H -7.796 4.850 11.015 1.00 . A A . 109 PHE HD2 1 1
12 25765 1 1 109 PHE HE1 H -3.408 6.619 12.401 1.00 . A A . 109 PHE HE1 1 1
12 25766 1 1 109 PHE HE2 H -7.636 6.970 12.349 1.00 . A A . 109 PHE HE2 1 1
12 25767 1 1 109 PHE HZ H -5.444 7.830 13.026 1.00 . A A . 109 PHE HZ 1 1
12 25768 1 1 109 PHE N N -3.669 2.162 10.363 1.00 . A A . 109 PHE N 1 1
12 25769 1 1 109 PHE O O -6.498 0.174 11.013 1.00 . A A . 109 PHE O 1 1
12 25770 1 1 110 LEU C C -5.722 -1.973 9.487 1.00 . A A . 110 LEU C 1 1
12 25771 1 1 110 LEU CA C -5.871 -0.819 8.494 1.00 . A A . 110 LEU CA 1 1
12 25772 1 1 110 LEU CB C -5.216 -1.087 7.137 1.00 . A A . 110 LEU CB 1 1
12 25773 1 1 110 LEU CD1 C -5.386 -1.383 4.639 1.00 . A A . 110 LEU CD1 1 1
12 25774 1 1 110 LEU CD2 C -7.347 -1.984 6.131 1.00 . A A . 110 LEU CD2 1 1
12 25775 1 1 110 LEU CG C -6.148 -1.057 5.924 1.00 . A A . 110 LEU CG 1 1
12 25776 1 1 110 LEU H H -4.689 0.896 8.511 1.00 . A A . 110 LEU H 1 1
12 25777 1 1 110 LEU HA H -6.933 -0.654 8.312 1.00 . A A . 110 LEU HA 1 1
12 25778 1 1 110 LEU HB2 H -4.428 -0.349 6.984 1.00 . A A . 110 LEU HB2 1 1
12 25779 1 1 110 LEU HB3 H -4.734 -2.064 7.176 1.00 . A A . 110 LEU HB3 1 1
12 25780 1 1 110 LEU HD11 H -5.890 -2.194 4.113 1.00 . A A . 110 LEU HD11 1 1
12 25781 1 1 110 LEU HD12 H -5.354 -0.500 4.000 1.00 . A A . 110 LEU HD12 1 1
12 25782 1 1 110 LEU HD13 H -4.369 -1.688 4.887 1.00 . A A . 110 LEU HD13 1 1
12 25783 1 1 110 LEU HD21 H -7.220 -2.882 5.526 1.00 . A A . 110 LEU HD21 1 1
12 25784 1 1 110 LEU HD22 H -7.415 -2.261 7.183 1.00 . A A . 110 LEU HD22 1 1
12 25785 1 1 110 LEU HD23 H -8.260 -1.470 5.831 1.00 . A A . 110 LEU HD23 1 1
12 25786 1 1 110 LEU HG H -6.538 -0.045 5.819 1.00 . A A . 110 LEU HG 1 1
12 25787 1 1 110 LEU N N -5.337 0.396 9.085 1.00 . A A . 110 LEU N 1 1
12 25788 1 1 110 LEU O O -4.677 -2.123 10.118 1.00 . A A . 110 LEU O 1 1
12 25789 1 1 111 LYS C C -7.717 -4.977 9.954 1.00 . A A . 111 LYS C 1 1
12 25790 1 1 111 LYS CA C -6.785 -3.895 10.502 1.00 . A A . 111 LYS CA 1 1
12 25791 1 1 111 LYS CB C -7.131 -3.446 11.923 1.00 . A A . 111 LYS CB 1 1
12 25792 1 1 111 LYS CD C -9.361 -4.162 12.859 1.00 . A A . 111 LYS CD 1 1
12 25793 1 1 111 LYS CE C -10.680 -3.609 13.401 1.00 . A A . 111 LYS CE 1 1
12 25794 1 1 111 LYS CG C -8.617 -3.103 12.042 1.00 . A A . 111 LYS CG 1 1
12 25795 1 1 111 LYS H H -7.630 -2.630 9.079 1.00 . A A . 111 LYS H 1 1
12 25796 1 1 111 LYS HA H -5.770 -4.293 10.527 1.00 . A A . 111 LYS HA 1 1
12 25797 1 1 111 LYS HB2 H -6.879 -4.236 12.630 1.00 . A A . 111 LYS HB2 1 1
12 25798 1 1 111 LYS HB3 H -6.530 -2.577 12.190 1.00 . A A . 111 LYS HB3 1 1
12 25799 1 1 111 LYS HD2 H -9.557 -5.035 12.236 1.00 . A A . 111 LYS HD2 1 1
12 25800 1 1 111 LYS HD3 H -8.734 -4.495 13.686 1.00 . A A . 111 LYS HD3 1 1
12 25801 1 1 111 LYS HE2 H -10.811 -2.578 13.074 1.00 . A A . 111 LYS HE2 1 1
12 25802 1 1 111 LYS HE3 H -11.515 -4.181 12.996 1.00 . A A . 111 LYS HE3 1 1
12 25803 1 1 111 LYS HG2 H -8.732 -2.127 12.515 1.00 . A A . 111 LYS HG2 1 1
12 25804 1 1 111 LYS HG3 H -9.058 -3.028 11.048 1.00 . A A . 111 LYS HG3 1 1
12 25805 1 1 111 LYS HZ1 H -10.276 -2.848 15.255 1.00 . A A . 111 LYS HZ1 1 1
12 25806 1 1 111 LYS HZ2 H -11.646 -3.736 15.198 1.00 . A A . 111 LYS HZ2 1 1
12 25807 1 1 111 LYS HZ3 H -10.191 -4.478 15.185 1.00 . A A . 111 LYS HZ3 1 1
12 25808 1 1 111 LYS N N -6.784 -2.759 9.595 1.00 . A A . 111 LYS N 1 1
12 25809 1 1 111 LYS NZ N -10.700 -3.673 14.880 1.00 . A A . 111 LYS NZ 1 1
12 25810 1 1 111 LYS O O -8.823 -4.680 9.505 1.00 . A A . 111 LYS O 1 1
12 25811 1 1 112 ASP C C -7.327 -8.642 9.943 1.00 . A A . 112 ASP C 1 1
12 25812 1 1 112 ASP CA C -8.012 -7.339 9.525 1.00 . A A . 112 ASP CA 1 1
12 25813 1 1 112 ASP CB C -8.111 -7.325 7.999 1.00 . A A . 112 ASP CB 1 1
12 25814 1 1 112 ASP CG C -8.959 -8.446 7.395 1.00 . A A . 112 ASP CG 1 1
12 25815 1 1 112 ASP H H -6.336 -6.444 10.377 1.00 . A A . 112 ASP H 1 1
12 25816 1 1 112 ASP HA H -8.998 -7.224 9.976 1.00 . A A . 112 ASP HA 1 1
12 25817 1 1 112 ASP HB2 H -8.525 -6.367 7.685 1.00 . A A . 112 ASP HB2 1 1
12 25818 1 1 112 ASP HB3 H -7.104 -7.388 7.584 1.00 . A A . 112 ASP HB3 1 1
12 25819 1 1 112 ASP N N -7.236 -6.211 10.010 1.00 . A A . 112 ASP N 1 1
12 25820 1 1 112 ASP O O -6.852 -9.397 9.096 1.00 . A A . 112 ASP O 1 1
12 25821 1 1 112 ASP OD1 O -9.840 -8.947 8.126 1.00 . A A . 112 ASP OD1 1 1
12 25822 1 1 112 ASP OD2 O -8.707 -8.777 6.216 1.00 . A A . 112 ASP OD2 1 1
12 25823 1 1 113 ASN C C -5.341 -10.304 11.083 1.00 . A A . 113 ASN C 1 1
12 25824 1 1 113 ASN CA C -6.676 -10.062 11.789 1.00 . A A . 113 ASN CA 1 1
12 25825 1 1 113 ASN CB C -7.560 -11.290 11.562 1.00 . A A . 113 ASN CB 1 1
12 25826 1 1 113 ASN CG C -8.898 -11.146 12.290 1.00 . A A . 113 ASN CG 1 1
12 25827 1 1 113 ASN H H -7.684 -8.245 11.931 1.00 . A A . 113 ASN H 1 1
12 25828 1 1 113 ASN HA H -6.555 -9.866 12.855 1.00 . A A . 113 ASN HA 1 1
12 25829 1 1 113 ASN HB2 H -7.736 -11.424 10.495 1.00 . A A . 113 ASN HB2 1 1
12 25830 1 1 113 ASN HB3 H -7.045 -12.184 11.914 1.00 . A A . 113 ASN HB3 1 1
12 25831 1 1 113 ASN HD21 H -9.809 -10.998 10.489 1.00 . A A . 113 ASN HD21 1 1
12 25832 1 1 113 ASN HD22 H -10.861 -10.901 11.862 1.00 . A A . 113 ASN HD22 1 1
12 25833 1 1 113 ASN N N -7.296 -8.865 11.249 1.00 . A A . 113 ASN N 1 1
12 25834 1 1 113 ASN ND2 N -9.942 -11.003 11.480 1.00 . A A . 113 ASN ND2 1 1
12 25835 1 1 113 ASN O O -5.298 -10.936 10.029 1.00 . A A . 113 ASN O 1 1
12 25836 1 1 113 ASN OD1 O -8.976 -11.162 13.508 1.00 . A A . 113 ASN OD1 1 1
12 25837 1 1 114 ASN C C -2.275 -11.158 11.762 1.00 . A A . 114 ASN C 1 1
12 25838 1 1 114 ASN CA C -2.951 -9.938 11.134 1.00 . A A . 114 ASN CA 1 1
12 25839 1 1 114 ASN CB C -2.086 -8.712 11.434 1.00 . A A . 114 ASN CB 1 1
12 25840 1 1 114 ASN CG C -2.210 -8.299 12.902 1.00 . A A . 114 ASN CG 1 1
12 25841 1 1 114 ASN H H -4.327 -9.274 12.549 1.00 . A A . 114 ASN H 1 1
12 25842 1 1 114 ASN HA H -3.101 -10.051 10.060 1.00 . A A . 114 ASN HA 1 1
12 25843 1 1 114 ASN HB2 H -1.044 -8.932 11.201 1.00 . A A . 114 ASN HB2 1 1
12 25844 1 1 114 ASN HB3 H -2.387 -7.884 10.792 1.00 . A A . 114 ASN HB3 1 1
12 25845 1 1 114 ASN HD21 H -0.800 -9.677 13.360 1.00 . A A . 114 ASN HD21 1 1
12 25846 1 1 114 ASN HD22 H -1.419 -8.775 14.703 1.00 . A A . 114 ASN HD22 1 1
12 25847 1 1 114 ASN N N -4.284 -9.787 11.691 1.00 . A A . 114 ASN N 1 1
12 25848 1 1 114 ASN ND2 N -1.410 -8.973 13.723 1.00 . A A . 114 ASN ND2 1 1
12 25849 1 1 114 ASN O O -2.753 -11.691 12.762 1.00 . A A . 114 ASN O 1 1
12 25850 1 1 114 ASN OD1 O -2.982 -7.427 13.265 1.00 . A A . 114 ASN OD1 1 1
12 25851 1 1 115 LYS C C -1.263 -13.981 11.439 1.00 . A A . 115 LYS C 1 1
12 25852 1 1 115 LYS CA C -0.428 -12.714 11.635 1.00 . A A . 115 LYS CA 1 1
12 25853 1 1 115 LYS CB C 0.018 -12.490 13.082 1.00 . A A . 115 LYS CB 1 1
12 25854 1 1 115 LYS CD C 2.503 -12.764 13.412 1.00 . A A . 115 LYS CD 1 1
12 25855 1 1 115 LYS CE C 3.029 -12.608 14.840 1.00 . A A . 115 LYS CE 1 1
12 25856 1 1 115 LYS CG C 1.370 -11.775 13.134 1.00 . A A . 115 LYS CG 1 1
12 25857 1 1 115 LYS H H -0.791 -11.128 10.335 1.00 . A A . 115 LYS H 1 1
12 25858 1 1 115 LYS HA H 0.475 -12.798 11.030 1.00 . A A . 115 LYS HA 1 1
12 25859 1 1 115 LYS HB2 H -0.731 -11.899 13.610 1.00 . A A . 115 LYS HB2 1 1
12 25860 1 1 115 LYS HB3 H 0.089 -13.447 13.597 1.00 . A A . 115 LYS HB3 1 1
12 25861 1 1 115 LYS HD2 H 2.146 -13.783 13.262 1.00 . A A . 115 LYS HD2 1 1
12 25862 1 1 115 LYS HD3 H 3.314 -12.603 12.702 1.00 . A A . 115 LYS HD3 1 1
12 25863 1 1 115 LYS HE2 H 2.201 -12.661 15.547 1.00 . A A . 115 LYS HE2 1 1
12 25864 1 1 115 LYS HE3 H 3.705 -13.430 15.078 1.00 . A A . 115 LYS HE3 1 1
12 25865 1 1 115 LYS HG2 H 1.552 -11.264 12.189 1.00 . A A . 115 LYS HG2 1 1
12 25866 1 1 115 LYS HG3 H 1.351 -11.010 13.911 1.00 . A A . 115 LYS HG3 1 1
12 25867 1 1 115 LYS HZ1 H 3.154 -10.576 14.660 1.00 . A A . 115 LYS HZ1 1 1
12 25868 1 1 115 LYS HZ2 H 3.949 -11.165 15.959 1.00 . A A . 115 LYS HZ2 1 1
12 25869 1 1 115 LYS HZ3 H 4.586 -11.337 14.465 1.00 . A A . 115 LYS HZ3 1 1
12 25870 1 1 115 LYS N N -1.174 -11.566 11.149 1.00 . A A . 115 LYS N 1 1
12 25871 1 1 115 LYS NZ N 3.737 -11.317 14.993 1.00 . A A . 115 LYS NZ 1 1
12 25872 1 1 115 LYS O O -1.579 -14.676 12.403 1.00 . A A . 115 LYS O 1 1
12 25873 1 1 116 LYS C C -2.552 -15.496 8.330 1.00 . A A . 116 LYS C 1 1
12 25874 1 1 116 LYS CA C -2.390 -15.413 9.849 1.00 . A A . 116 LYS CA 1 1
12 25875 1 1 116 LYS CB C -3.718 -15.396 10.609 1.00 . A A . 116 LYS CB 1 1
12 25876 1 1 116 LYS CD C -6.036 -14.406 10.527 1.00 . A A . 116 LYS CD 1 1
12 25877 1 1 116 LYS CE C -6.643 -15.420 9.556 1.00 . A A . 116 LYS CE 1 1
12 25878 1 1 116 LYS CG C -4.555 -14.174 10.224 1.00 . A A . 116 LYS CG 1 1
12 25879 1 1 116 LYS H H -1.337 -13.671 9.405 1.00 . A A . 116 LYS H 1 1
12 25880 1 1 116 LYS HA H -1.837 -16.289 10.186 1.00 . A A . 116 LYS HA 1 1
12 25881 1 1 116 LYS HB2 H -4.277 -16.306 10.392 1.00 . A A . 116 LYS HB2 1 1
12 25882 1 1 116 LYS HB3 H -3.527 -15.387 11.682 1.00 . A A . 116 LYS HB3 1 1
12 25883 1 1 116 LYS HD2 H -6.150 -14.764 11.551 1.00 . A A . 116 LYS HD2 1 1
12 25884 1 1 116 LYS HD3 H -6.578 -13.462 10.459 1.00 . A A . 116 LYS HD3 1 1
12 25885 1 1 116 LYS HE2 H -7.294 -14.909 8.846 1.00 . A A . 116 LYS HE2 1 1
12 25886 1 1 116 LYS HE3 H -5.852 -15.896 8.977 1.00 . A A . 116 LYS HE3 1 1
12 25887 1 1 116 LYS HG2 H -4.201 -13.300 10.770 1.00 . A A . 116 LYS HG2 1 1
12 25888 1 1 116 LYS HG3 H -4.427 -13.961 9.163 1.00 . A A . 116 LYS HG3 1 1
12 25889 1 1 116 LYS HZ1 H -6.862 -17.277 10.381 1.00 . A A . 116 LYS HZ1 1 1
12 25890 1 1 116 LYS HZ2 H -7.643 -16.102 11.203 1.00 . A A . 116 LYS HZ2 1 1
12 25891 1 1 116 LYS HZ3 H -8.253 -16.657 9.793 1.00 . A A . 116 LYS HZ3 1 1
12 25892 1 1 116 LYS N N -1.598 -14.242 10.184 1.00 . A A . 116 LYS N 1 1
12 25893 1 1 116 LYS NZ N -7.413 -16.448 10.293 1.00 . A A . 116 LYS NZ 1 1
12 25894 1 1 116 LYS O O -3.672 -15.558 7.823 1.00 . A A . 116 LYS O 1 1
12 25895 1 1 117 GLN C C -2.461 -14.609 5.614 1.00 . A A . 117 GLN C 1 1
12 25896 1 1 117 GLN CA C -1.420 -15.569 6.194 1.00 . A A . 117 GLN CA 1 1
12 25897 1 1 117 GLN CB C -1.670 -17.001 5.719 1.00 . A A . 117 GLN CB 1 1
12 25898 1 1 117 GLN CD C -3.421 -18.793 5.426 1.00 . A A . 117 GLN CD 1 1
12 25899 1 1 117 GLN CG C -3.068 -17.476 6.120 1.00 . A A . 117 GLN CG 1 1
12 25900 1 1 117 GLN H H -0.512 -15.443 8.064 1.00 . A A . 117 GLN H 1 1
12 25901 1 1 117 GLN HA H -0.421 -15.260 5.886 1.00 . A A . 117 GLN HA 1 1
12 25902 1 1 117 GLN HB2 H -1.561 -17.053 4.635 1.00 . A A . 117 GLN HB2 1 1
12 25903 1 1 117 GLN HB3 H -0.920 -17.666 6.146 1.00 . A A . 117 GLN HB3 1 1
12 25904 1 1 117 GLN HE21 H -4.934 -19.031 6.749 1.00 . A A . 117 GLN HE21 1 1
12 25905 1 1 117 GLN HE22 H -4.768 -20.296 5.578 1.00 . A A . 117 GLN HE22 1 1
12 25906 1 1 117 GLN HG2 H -3.116 -17.606 7.201 1.00 . A A . 117 GLN HG2 1 1
12 25907 1 1 117 GLN HG3 H -3.803 -16.715 5.858 1.00 . A A . 117 GLN HG3 1 1
12 25908 1 1 117 GLN N N -1.418 -15.494 7.645 1.00 . A A . 117 GLN N 1 1
12 25909 1 1 117 GLN NE2 N -4.460 -19.426 5.962 1.00 . A A . 117 GLN NE2 1 1
12 25910 1 1 117 GLN O O -3.126 -14.929 4.630 1.00 . A A . 117 GLN O 1 1
12 25911 1 1 117 GLN OE1 O -2.790 -19.208 4.467 1.00 . A A . 117 GLN OE1 1 1
12 25912 1 1 118 ILE C C -2.816 -11.463 4.868 1.00 . A A . 118 ILE C 1 1
12 25913 1 1 118 ILE CA C -3.520 -12.443 5.809 1.00 . A A . 118 ILE CA 1 1
12 25914 1 1 118 ILE CB C -4.184 -11.771 7.012 1.00 . A A . 118 ILE CB 1 1
12 25915 1 1 118 ILE CD1 C -6.595 -12.197 7.617 1.00 . A A . 118 ILE CD1 1 1
12 25916 1 1 118 ILE CG1 C -5.641 -11.418 6.708 1.00 . A A . 118 ILE CG1 1 1
12 25917 1 1 118 ILE CG2 C -3.382 -10.550 7.470 1.00 . A A . 118 ILE CG2 1 1
12 25918 1 1 118 ILE H H -2.026 -13.199 7.049 1.00 . A A . 118 ILE H 1 1
12 25919 1 1 118 ILE HA H -4.305 -12.954 5.252 1.00 . A A . 118 ILE HA 1 1
12 25920 1 1 118 ILE HB H -4.190 -12.480 7.840 1.00 . A A . 118 ILE HB 1 1
12 25921 1 1 118 ILE HD11 H -6.852 -13.146 7.146 1.00 . A A . 118 ILE HD11 1 1
12 25922 1 1 118 ILE HD12 H -6.110 -12.386 8.575 1.00 . A A . 118 ILE HD12 1 1
12 25923 1 1 118 ILE HD13 H -7.501 -11.613 7.778 1.00 . A A . 118 ILE HD13 1 1
12 25924 1 1 118 ILE HG12 H -5.796 -10.348 6.844 1.00 . A A . 118 ILE HG12 1 1
12 25925 1 1 118 ILE HG13 H -5.863 -11.643 5.665 1.00 . A A . 118 ILE HG13 1 1
12 25926 1 1 118 ILE HG21 H -3.230 -9.878 6.625 1.00 . A A . 118 ILE HG21 1 1
12 25927 1 1 118 ILE HG22 H -3.931 -10.029 8.254 1.00 . A A . 118 ILE HG22 1 1
12 25928 1 1 118 ILE HG23 H -2.416 -10.874 7.855 1.00 . A A . 118 ILE HG23 1 1
12 25929 1 1 118 ILE N N -2.571 -13.451 6.249 1.00 . A A . 118 ILE N 1 1
12 25930 1 1 118 ILE O O -1.637 -11.631 4.559 1.00 . A A . 118 ILE O 1 1
12 25931 1 1 119 ILE C C -1.619 -9.078 3.986 1.00 . A A . 119 ILE C 1 1
12 25932 1 1 119 ILE CA C -3.032 -9.455 3.538 1.00 . A A . 119 ILE CA 1 1
12 25933 1 1 119 ILE CB C -3.985 -8.262 3.439 1.00 . A A . 119 ILE CB 1 1
12 25934 1 1 119 ILE CD1 C -5.409 -9.610 1.853 1.00 . A A . 119 ILE CD1 1 1
12 25935 1 1 119 ILE CG1 C -5.404 -8.720 3.098 1.00 . A A . 119 ILE CG1 1 1
12 25936 1 1 119 ILE CG2 C -3.463 -7.224 2.444 1.00 . A A . 119 ILE CG2 1 1
12 25937 1 1 119 ILE H H -4.527 -10.332 4.693 1.00 . A A . 119 ILE H 1 1
12 25938 1 1 119 ILE HA H -2.972 -9.902 2.546 1.00 . A A . 119 ILE HA 1 1
12 25939 1 1 119 ILE HB H -4.029 -7.778 4.415 1.00 . A A . 119 ILE HB 1 1
12 25940 1 1 119 ILE HD11 H -4.450 -9.525 1.343 1.00 . A A . 119 ILE HD11 1 1
12 25941 1 1 119 ILE HD12 H -5.572 -10.647 2.149 1.00 . A A . 119 ILE HD12 1 1
12 25942 1 1 119 ILE HD13 H -6.207 -9.293 1.182 1.00 . A A . 119 ILE HD13 1 1
12 25943 1 1 119 ILE HG12 H -5.827 -9.266 3.941 1.00 . A A . 119 ILE HG12 1 1
12 25944 1 1 119 ILE HG13 H -6.041 -7.851 2.930 1.00 . A A . 119 ILE HG13 1 1
12 25945 1 1 119 ILE HG21 H -3.144 -6.332 2.983 1.00 . A A . 119 ILE HG21 1 1
12 25946 1 1 119 ILE HG22 H -2.617 -7.639 1.896 1.00 . A A . 119 ILE HG22 1 1
12 25947 1 1 119 ILE HG23 H -4.256 -6.961 1.744 1.00 . A A . 119 ILE HG23 1 1
12 25948 1 1 119 ILE N N -3.569 -10.462 4.438 1.00 . A A . 119 ILE N 1 1
12 25949 1 1 119 ILE O O -0.654 -9.291 3.254 1.00 . A A . 119 ILE O 1 1
12 25950 1 1 120 LYS C C 0.776 -9.208 5.478 1.00 . A A . 120 LYS C 1 1
12 25951 1 1 120 LYS CA C -0.262 -8.115 5.742 1.00 . A A . 120 LYS CA 1 1
12 25952 1 1 120 LYS CB C -0.411 -7.752 7.221 1.00 . A A . 120 LYS CB 1 1
12 25953 1 1 120 LYS CD C 0.873 -7.106 9.293 1.00 . A A . 120 LYS CD 1 1
12 25954 1 1 120 LYS CE C 2.293 -7.246 9.845 1.00 . A A . 120 LYS CE 1 1
12 25955 1 1 120 LYS CG C 0.875 -7.125 7.763 1.00 . A A . 120 LYS CG 1 1
12 25956 1 1 120 LYS H H -2.331 -8.354 5.777 1.00 . A A . 120 LYS H 1 1
12 25957 1 1 120 LYS HA H 0.047 -7.211 5.217 1.00 . A A . 120 LYS HA 1 1
12 25958 1 1 120 LYS HB2 H -1.241 -7.057 7.347 1.00 . A A . 120 LYS HB2 1 1
12 25959 1 1 120 LYS HB3 H -0.654 -8.646 7.795 1.00 . A A . 120 LYS HB3 1 1
12 25960 1 1 120 LYS HD2 H 0.431 -6.175 9.648 1.00 . A A . 120 LYS HD2 1 1
12 25961 1 1 120 LYS HD3 H 0.251 -7.918 9.669 1.00 . A A . 120 LYS HD3 1 1
12 25962 1 1 120 LYS HE2 H 2.639 -8.272 9.717 1.00 . A A . 120 LYS HE2 1 1
12 25963 1 1 120 LYS HE3 H 2.973 -6.607 9.281 1.00 . A A . 120 LYS HE3 1 1
12 25964 1 1 120 LYS HG2 H 1.737 -7.686 7.404 1.00 . A A . 120 LYS HG2 1 1
12 25965 1 1 120 LYS HG3 H 0.976 -6.108 7.383 1.00 . A A . 120 LYS HG3 1 1
12 25966 1 1 120 LYS HZ1 H 2.528 -5.902 11.367 1.00 . A A . 120 LYS HZ1 1 1
12 25967 1 1 120 LYS HZ2 H 1.445 -7.080 11.697 1.00 . A A . 120 LYS HZ2 1 1
12 25968 1 1 120 LYS HZ3 H 3.045 -7.406 11.738 1.00 . A A . 120 LYS HZ3 1 1
12 25969 1 1 120 LYS N N -1.542 -8.524 5.187 1.00 . A A . 120 LYS N 1 1
12 25970 1 1 120 LYS NZ N 2.331 -6.879 11.278 1.00 . A A . 120 LYS NZ 1 1
12 25971 1 1 120 LYS O O 1.941 -8.912 5.216 1.00 . A A . 120 LYS O 1 1
12 25972 1 1 121 LYS C C 1.571 -11.643 3.848 1.00 . A A . 121 LYS C 1 1
12 25973 1 1 121 LYS CA C 1.189 -11.586 5.328 1.00 . A A . 121 LYS CA 1 1
12 25974 1 1 121 LYS CB C 0.541 -12.871 5.846 1.00 . A A . 121 LYS CB 1 1
12 25975 1 1 121 LYS CD C 1.404 -13.846 8.006 1.00 . A A . 121 LYS CD 1 1
12 25976 1 1 121 LYS CE C 1.898 -15.181 8.568 1.00 . A A . 121 LYS CE 1 1
12 25977 1 1 121 LYS CG C 1.582 -13.791 6.487 1.00 . A A . 121 LYS CG 1 1
12 25978 1 1 121 LYS H H -0.634 -10.680 5.769 1.00 . A A . 121 LYS H 1 1
12 25979 1 1 121 LYS HA H 2.095 -11.424 5.913 1.00 . A A . 121 LYS HA 1 1
12 25980 1 1 121 LYS HB2 H -0.231 -12.626 6.576 1.00 . A A . 121 LYS HB2 1 1
12 25981 1 1 121 LYS HB3 H 0.048 -13.391 5.024 1.00 . A A . 121 LYS HB3 1 1
12 25982 1 1 121 LYS HD2 H 1.953 -13.027 8.470 1.00 . A A . 121 LYS HD2 1 1
12 25983 1 1 121 LYS HD3 H 0.353 -13.708 8.258 1.00 . A A . 121 LYS HD3 1 1
12 25984 1 1 121 LYS HE2 H 1.238 -15.511 9.370 1.00 . A A . 121 LYS HE2 1 1
12 25985 1 1 121 LYS HE3 H 1.863 -15.945 7.791 1.00 . A A . 121 LYS HE3 1 1
12 25986 1 1 121 LYS HG2 H 1.492 -14.794 6.070 1.00 . A A . 121 LYS HG2 1 1
12 25987 1 1 121 LYS HG3 H 2.584 -13.435 6.247 1.00 . A A . 121 LYS HG3 1 1
12 25988 1 1 121 LYS HZ1 H 3.651 -14.158 8.812 1.00 . A A . 121 LYS HZ1 1 1
12 25989 1 1 121 LYS HZ2 H 3.277 -15.123 10.076 1.00 . A A . 121 LYS HZ2 1 1
12 25990 1 1 121 LYS HZ3 H 3.850 -15.775 8.692 1.00 . A A . 121 LYS HZ3 1 1
12 25991 1 1 121 LYS N N 0.315 -10.448 5.556 1.00 . A A . 121 LYS N 1 1
12 25992 1 1 121 LYS NZ N 3.281 -15.048 9.078 1.00 . A A . 121 LYS NZ 1 1
12 25993 1 1 121 LYS O O 2.734 -11.860 3.511 1.00 . A A . 121 LYS O 1 1
12 25994 1 1 122 ALA C C 1.672 -10.288 1.168 1.00 . A A . 122 ALA C 1 1
12 25995 1 1 122 ALA CA C 0.786 -11.470 1.567 1.00 . A A . 122 ALA CA 1 1
12 25996 1 1 122 ALA CB C -0.564 -11.455 0.847 1.00 . A A . 122 ALA CB 1 1
12 25997 1 1 122 ALA H H -0.373 -11.268 3.286 1.00 . A A . 122 ALA H 1 1
12 25998 1 1 122 ALA HA H 1.302 -12.399 1.326 1.00 . A A . 122 ALA HA 1 1
12 25999 1 1 122 ALA HB1 H -1.349 -11.762 1.539 1.00 . A A . 122 ALA HB1 1 1
12 26000 1 1 122 ALA HB2 H -0.773 -10.448 0.486 1.00 . A A . 122 ALA HB2 1 1
12 26001 1 1 122 ALA HB3 H -0.534 -12.145 0.004 1.00 . A A . 122 ALA HB3 1 1
12 26002 1 1 122 ALA N N 0.569 -11.444 3.003 1.00 . A A . 122 ALA N 1 1
12 26003 1 1 122 ALA O O 2.801 -10.479 0.717 1.00 . A A . 122 ALA O 1 1
12 26004 1 1 123 TYR C C 3.313 -7.975 1.461 1.00 . A A . 123 TYR C 1 1
12 26005 1 1 123 TYR CA C 1.854 -7.882 1.011 1.00 . A A . 123 TYR CA 1 1
12 26006 1 1 123 TYR CB C 1.167 -6.751 1.779 1.00 . A A . 123 TYR CB 1 1
12 26007 1 1 123 TYR CD1 C 0.027 -5.946 -0.321 1.00 . A A . 123 TYR CD1 1 1
12 26008 1 1 123 TYR CD2 C -1.155 -5.769 1.749 1.00 . A A . 123 TYR CD2 1 1
12 26009 1 1 123 TYR CE1 C -1.095 -5.366 -1.012 1.00 . A A . 123 TYR CE1 1 1
12 26010 1 1 123 TYR CE2 C -2.278 -5.189 1.058 1.00 . A A . 123 TYR CE2 1 1
12 26011 1 1 123 TYR CG C -0.026 -6.135 1.045 1.00 . A A . 123 TYR CG 1 1
12 26012 1 1 123 TYR CZ C -2.192 -5.017 -0.289 1.00 . A A . 123 TYR CZ 1 1
12 26013 1 1 123 TYR H H 0.208 -8.948 1.713 1.00 . A A . 123 TYR H 1 1
12 26014 1 1 123 TYR HA H 1.823 -7.760 -0.072 1.00 . A A . 123 TYR HA 1 1
12 26015 1 1 123 TYR HB2 H 0.829 -7.133 2.742 1.00 . A A . 123 TYR HB2 1 1
12 26016 1 1 123 TYR HB3 H 1.897 -5.969 1.984 1.00 . A A . 123 TYR HB3 1 1
12 26017 1 1 123 TYR HD1 H 0.919 -6.235 -0.877 1.00 . A A . 123 TYR HD1 1 1
12 26018 1 1 123 TYR HD2 H -1.197 -5.918 2.827 1.00 . A A . 123 TYR HD2 1 1
12 26019 1 1 123 TYR HE1 H -1.066 -5.211 -2.091 1.00 . A A . 123 TYR HE1 1 1
12 26020 1 1 123 TYR HE2 H -3.176 -4.895 1.601 1.00 . A A . 123 TYR HE2 1 1
12 26021 1 1 123 TYR HH H -3.745 -5.177 -1.448 1.00 . A A . 123 TYR HH 1 1
12 26022 1 1 123 TYR N N 1.127 -9.094 1.347 1.00 . A A . 123 TYR N 1 1
12 26023 1 1 123 TYR O O 4.208 -7.464 0.789 1.00 . A A . 123 TYR O 1 1
12 26024 1 1 123 TYR OH O -3.253 -4.469 -0.941 1.00 . A A . 123 TYR OH 1 1
12 26025 1 1 124 GLU C C 5.622 -9.839 2.338 1.00 . A A . 124 GLU C 1 1
12 26026 1 1 124 GLU CA C 4.843 -8.797 3.144 1.00 . A A . 124 GLU CA 1 1
12 26027 1 1 124 GLU CB C 4.784 -9.180 4.624 1.00 . A A . 124 GLU CB 1 1
12 26028 1 1 124 GLU CD C 6.622 -8.552 6.233 1.00 . A A . 124 GLU CD 1 1
12 26029 1 1 124 GLU CG C 6.174 -9.540 5.153 1.00 . A A . 124 GLU CG 1 1
12 26030 1 1 124 GLU H H 2.775 -9.042 3.137 1.00 . A A . 124 GLU H 1 1
12 26031 1 1 124 GLU HA H 5.320 -7.822 3.047 1.00 . A A . 124 GLU HA 1 1
12 26032 1 1 124 GLU HB2 H 4.374 -8.352 5.202 1.00 . A A . 124 GLU HB2 1 1
12 26033 1 1 124 GLU HB3 H 4.111 -10.027 4.758 1.00 . A A . 124 GLU HB3 1 1
12 26034 1 1 124 GLU HG2 H 6.162 -10.550 5.562 1.00 . A A . 124 GLU HG2 1 1
12 26035 1 1 124 GLU HG3 H 6.892 -9.536 4.333 1.00 . A A . 124 GLU HG3 1 1
12 26036 1 1 124 GLU N N 3.508 -8.630 2.596 1.00 . A A . 124 GLU N 1 1
12 26037 1 1 124 GLU O O 6.816 -9.674 2.093 1.00 . A A . 124 GLU O 1 1
12 26038 1 1 124 GLU OE1 O 5.955 -8.527 7.290 1.00 . A A . 124 GLU OE1 1 1
12 26039 1 1 124 GLU OE2 O 7.621 -7.846 5.977 1.00 . A A . 124 GLU OE2 1 1
12 26040 1 1 125 THR C C 6.200 -11.392 -0.075 1.00 . A A . 125 THR C 1 1
12 26041 1 1 125 THR CA C 5.524 -11.957 1.176 1.00 . A A . 125 THR CA 1 1
12 26042 1 1 125 THR CB C 4.441 -12.993 0.865 1.00 . A A . 125 THR CB 1 1
12 26043 1 1 125 THR CG2 C 3.876 -12.844 -0.548 1.00 . A A . 125 THR CG2 1 1
12 26044 1 1 125 THR H H 3.943 -11.015 2.152 1.00 . A A . 125 THR H 1 1
12 26045 1 1 125 THR HA H 6.305 -12.417 1.781 1.00 . A A . 125 THR HA 1 1
12 26046 1 1 125 THR HB H 3.645 -12.959 1.609 1.00 . A A . 125 THR HB 1 1
12 26047 1 1 125 THR HG1 H 5.647 -14.365 1.683 1.00 . A A . 125 THR HG1 1 1
12 26048 1 1 125 THR HG21 H 2.918 -13.360 -0.613 1.00 . A A . 125 THR HG21 1 1
12 26049 1 1 125 THR HG22 H 3.735 -11.787 -0.774 1.00 . A A . 125 THR HG22 1 1
12 26050 1 1 125 THR HG23 H 4.571 -13.279 -1.266 1.00 . A A . 125 THR HG23 1 1
12 26051 1 1 125 THR N N 4.914 -10.889 1.949 1.00 . A A . 125 THR N 1 1
12 26052 1 1 125 THR O O 7.166 -11.965 -0.576 1.00 . A A . 125 THR O 1 1
12 26053 1 1 125 THR OG1 O 5.146 -14.231 0.828 1.00 . A A . 125 THR OG1 1 1
12 26054 1 1 126 ILE C C 7.229 -8.571 -1.302 1.00 . A A . 126 ILE C 1 1
12 26055 1 1 126 ILE CA C 6.205 -9.624 -1.726 1.00 . A A . 126 ILE CA 1 1
12 26056 1 1 126 ILE CB C 5.074 -9.068 -2.595 1.00 . A A . 126 ILE CB 1 1
12 26057 1 1 126 ILE CD1 C 3.321 -9.641 -4.314 1.00 . A A . 126 ILE CD1 1 1
12 26058 1 1 126 ILE CG1 C 4.584 -10.118 -3.595 1.00 . A A . 126 ILE CG1 1 1
12 26059 1 1 126 ILE CG2 C 5.502 -7.773 -3.287 1.00 . A A . 126 ILE CG2 1 1
12 26060 1 1 126 ILE H H 4.879 -9.814 -0.130 1.00 . A A . 126 ILE H 1 1
12 26061 1 1 126 ILE HA H 6.716 -10.387 -2.313 1.00 . A A . 126 ILE HA 1 1
12 26062 1 1 126 ILE HB H 4.234 -8.824 -1.946 1.00 . A A . 126 ILE HB 1 1
12 26063 1 1 126 ILE HD11 H 3.582 -8.859 -5.027 1.00 . A A . 126 ILE HD11 1 1
12 26064 1 1 126 ILE HD12 H 2.866 -10.479 -4.844 1.00 . A A . 126 ILE HD12 1 1
12 26065 1 1 126 ILE HD13 H 2.614 -9.247 -3.584 1.00 . A A . 126 ILE HD13 1 1
12 26066 1 1 126 ILE HG12 H 5.367 -10.324 -4.325 1.00 . A A . 126 ILE HG12 1 1
12 26067 1 1 126 ILE HG13 H 4.380 -11.053 -3.074 1.00 . A A . 126 ILE HG13 1 1
12 26068 1 1 126 ILE HG21 H 6.576 -7.795 -3.469 1.00 . A A . 126 ILE HG21 1 1
12 26069 1 1 126 ILE HG22 H 4.975 -7.677 -4.237 1.00 . A A . 126 ILE HG22 1 1
12 26070 1 1 126 ILE HG23 H 5.259 -6.923 -2.650 1.00 . A A . 126 ILE HG23 1 1
12 26071 1 1 126 ILE N N 5.665 -10.274 -0.544 1.00 . A A . 126 ILE N 1 1
12 26072 1 1 126 ILE O O 8.388 -8.626 -1.711 1.00 . A A . 126 ILE O 1 1
12 26073 1 1 127 ALA C C 9.001 -7.148 0.341 1.00 . A A . 127 ALA C 1 1
12 26074 1 1 127 ALA CA C 7.627 -6.570 -0.001 1.00 . A A . 127 ALA CA 1 1
12 26075 1 1 127 ALA CB C 6.967 -5.885 1.197 1.00 . A A . 127 ALA CB 1 1
12 26076 1 1 127 ALA H H 5.821 -7.597 -0.158 1.00 . A A . 127 ALA H 1 1
12 26077 1 1 127 ALA HA H 7.738 -5.842 -0.805 1.00 . A A . 127 ALA HA 1 1
12 26078 1 1 127 ALA HB1 H 6.435 -4.996 0.860 1.00 . A A . 127 ALA HB1 1 1
12 26079 1 1 127 ALA HB2 H 6.264 -6.573 1.667 1.00 . A A . 127 ALA HB2 1 1
12 26080 1 1 127 ALA HB3 H 7.733 -5.599 1.918 1.00 . A A . 127 ALA HB3 1 1
12 26081 1 1 127 ALA N N 6.765 -7.635 -0.486 1.00 . A A . 127 ALA N 1 1
12 26082 1 1 127 ALA O O 10.012 -6.453 0.249 1.00 . A A . 127 ALA O 1 1
12 26083 1 1 128 ASP C C 10.856 -9.698 -0.172 1.00 . A A . 128 ASP C 1 1
12 26084 1 1 128 ASP CA C 10.229 -9.094 1.087 1.00 . A A . 128 ASP CA 1 1
12 26085 1 1 128 ASP CB C 9.965 -10.232 2.075 1.00 . A A . 128 ASP CB 1 1
12 26086 1 1 128 ASP CG C 10.919 -10.284 3.270 1.00 . A A . 128 ASP CG 1 1
12 26087 1 1 128 ASP H H 8.169 -8.974 0.802 1.00 . A A . 128 ASP H 1 1
12 26088 1 1 128 ASP HA H 10.857 -8.328 1.539 1.00 . A A . 128 ASP HA 1 1
12 26089 1 1 128 ASP HB2 H 8.945 -10.141 2.447 1.00 . A A . 128 ASP HB2 1 1
12 26090 1 1 128 ASP HB3 H 10.026 -11.180 1.540 1.00 . A A . 128 ASP HB3 1 1
12 26091 1 1 128 ASP N N 8.995 -8.415 0.730 1.00 . A A . 128 ASP N 1 1
12 26092 1 1 128 ASP O O 11.997 -9.387 -0.511 1.00 . A A . 128 ASP O 1 1
12 26093 1 1 128 ASP OD1 O 11.214 -9.195 3.809 1.00 . A A . 128 ASP OD1 1 1
12 26094 1 1 128 ASP OD2 O 11.331 -11.411 3.619 1.00 . A A . 128 ASP OD2 1 1
12 26095 1 1 129 ASN C C 11.143 -10.147 -2.984 1.00 . A A . 129 ASN C 1 1
12 26096 1 1 129 ASN CA C 10.549 -11.198 -2.044 1.00 . A A . 129 ASN CA 1 1
12 26097 1 1 129 ASN CB C 9.396 -11.889 -2.776 1.00 . A A . 129 ASN CB 1 1
12 26098 1 1 129 ASN CG C 9.920 -12.787 -3.899 1.00 . A A . 129 ASN CG 1 1
12 26099 1 1 129 ASN H H 9.156 -10.796 -0.548 1.00 . A A . 129 ASN H 1 1
12 26100 1 1 129 ASN HA H 11.288 -11.927 -1.713 1.00 . A A . 129 ASN HA 1 1
12 26101 1 1 129 ASN HB2 H 8.817 -12.484 -2.070 1.00 . A A . 129 ASN HB2 1 1
12 26102 1 1 129 ASN HB3 H 8.722 -11.139 -3.189 1.00 . A A . 129 ASN HB3 1 1
12 26103 1 1 129 ASN HD21 H 10.138 -11.137 -5.052 1.00 . A A . 129 ASN HD21 1 1
12 26104 1 1 129 ASN HD22 H 10.598 -12.630 -5.800 1.00 . A A . 129 ASN HD22 1 1
12 26105 1 1 129 ASN N N 10.083 -10.549 -0.830 1.00 . A A . 129 ASN N 1 1
12 26106 1 1 129 ASN ND2 N 10.246 -12.131 -5.008 1.00 . A A . 129 ASN ND2 1 1
12 26107 1 1 129 ASN O O 12.215 -10.352 -3.551 1.00 . A A . 129 ASN O 1 1
12 26108 1 1 129 ASN OD1 O 10.021 -13.995 -3.766 1.00 . A A . 129 ASN OD1 1 1
12 26109 1 1 130 ILE C C 12.232 -7.467 -3.508 1.00 . A A . 130 ILE C 1 1
12 26110 1 1 130 ILE CA C 10.863 -7.961 -3.981 1.00 . A A . 130 ILE CA 1 1
12 26111 1 1 130 ILE CB C 9.802 -6.862 -4.047 1.00 . A A . 130 ILE CB 1 1
12 26112 1 1 130 ILE CD1 C 9.084 -4.734 -5.194 1.00 . A A . 130 ILE CD1 1 1
12 26113 1 1 130 ILE CG1 C 10.113 -5.865 -5.166 1.00 . A A . 130 ILE CG1 1 1
12 26114 1 1 130 ILE CG2 C 9.642 -6.171 -2.691 1.00 . A A . 130 ILE CG2 1 1
12 26115 1 1 130 ILE H H 9.550 -8.886 -2.654 1.00 . A A . 130 ILE H 1 1
12 26116 1 1 130 ILE HA H 10.971 -8.367 -4.987 1.00 . A A . 130 ILE HA 1 1
12 26117 1 1 130 ILE HB H 8.845 -7.325 -4.286 1.00 . A A . 130 ILE HB 1 1
12 26118 1 1 130 ILE HD11 H 8.311 -4.965 -5.927 1.00 . A A . 130 ILE HD11 1 1
12 26119 1 1 130 ILE HD12 H 8.631 -4.629 -4.208 1.00 . A A . 130 ILE HD12 1 1
12 26120 1 1 130 ILE HD13 H 9.577 -3.801 -5.468 1.00 . A A . 130 ILE HD13 1 1
12 26121 1 1 130 ILE HG12 H 11.111 -5.451 -5.020 1.00 . A A . 130 ILE HG12 1 1
12 26122 1 1 130 ILE HG13 H 10.119 -6.381 -6.126 1.00 . A A . 130 ILE HG13 1 1
12 26123 1 1 130 ILE HG21 H 8.621 -5.804 -2.588 1.00 . A A . 130 ILE HG21 1 1
12 26124 1 1 130 ILE HG22 H 9.856 -6.882 -1.894 1.00 . A A . 130 ILE HG22 1 1
12 26125 1 1 130 ILE HG23 H 10.337 -5.333 -2.627 1.00 . A A . 130 ILE HG23 1 1
12 26126 1 1 130 ILE N N 10.421 -9.045 -3.119 1.00 . A A . 130 ILE N 1 1
12 26127 1 1 130 ILE O O 13.042 -7.009 -4.313 1.00 . A A . 130 ILE O 1 1
12 26128 1 1 131 ALA C C 14.759 -8.235 -1.823 1.00 . A A . 131 ALA C 1 1
12 26129 1 1 131 ALA CA C 13.705 -7.146 -1.617 1.00 . A A . 131 ALA CA 1 1
12 26130 1 1 131 ALA CB C 13.489 -6.815 -0.138 1.00 . A A . 131 ALA CB 1 1
12 26131 1 1 131 ALA H H 11.784 -7.950 -1.558 1.00 . A A . 131 ALA H 1 1
12 26132 1 1 131 ALA HA H 14.022 -6.241 -2.136 1.00 . A A . 131 ALA HA 1 1
12 26133 1 1 131 ALA HB1 H 13.226 -7.724 0.402 1.00 . A A . 131 ALA HB1 1 1
12 26134 1 1 131 ALA HB2 H 14.406 -6.398 0.278 1.00 . A A . 131 ALA HB2 1 1
12 26135 1 1 131 ALA HB3 H 12.682 -6.089 -0.042 1.00 . A A . 131 ALA HB3 1 1
12 26136 1 1 131 ALA N N 12.448 -7.576 -2.206 1.00 . A A . 131 ALA N 1 1
12 26137 1 1 131 ALA O O 15.893 -8.100 -1.367 1.00 . A A . 131 ALA O 1 1
12 26138 1 1 132 ASP C C 16.019 -10.121 -4.071 1.00 . A A . 132 ASP C 1 1
12 26139 1 1 132 ASP CA C 15.242 -10.401 -2.783 1.00 . A A . 132 ASP CA 1 1
12 26140 1 1 132 ASP CB C 14.462 -11.703 -2.976 1.00 . A A . 132 ASP CB 1 1
12 26141 1 1 132 ASP CG C 15.222 -12.975 -2.596 1.00 . A A . 132 ASP CG 1 1
12 26142 1 1 132 ASP H H 13.423 -9.392 -2.878 1.00 . A A . 132 ASP H 1 1
12 26143 1 1 132 ASP HA H 15.892 -10.467 -1.910 1.00 . A A . 132 ASP HA 1 1
12 26144 1 1 132 ASP HB2 H 13.549 -11.653 -2.382 1.00 . A A . 132 ASP HB2 1 1
12 26145 1 1 132 ASP HB3 H 14.159 -11.776 -4.020 1.00 . A A . 132 ASP HB3 1 1
12 26146 1 1 132 ASP N N 14.347 -9.290 -2.510 1.00 . A A . 132 ASP N 1 1
12 26147 1 1 132 ASP O O 17.096 -10.677 -4.284 1.00 . A A . 132 ASP O 1 1
12 26148 1 1 132 ASP OD1 O 15.766 -12.997 -1.471 1.00 . A A . 132 ASP OD1 1 1
12 26149 1 1 132 ASP OD2 O 15.242 -13.897 -3.440 1.00 . A A . 132 ASP OD2 1 1
12 26150 1 1 133 TYR C C 16.744 -7.529 -6.062 1.00 . A A . 133 TYR C 1 1
12 26151 1 1 133 TYR CA C 16.069 -8.898 -6.157 1.00 . A A . 133 TYR CA 1 1
12 26152 1 1 133 TYR CB C 14.936 -8.825 -7.183 1.00 . A A . 133 TYR CB 1 1
12 26153 1 1 133 TYR CD1 C 15.274 -6.583 -8.285 1.00 . A A . 133 TYR CD1 1 1
12 26154 1 1 133 TYR CD2 C 13.277 -6.933 -7.019 1.00 . A A . 133 TYR CD2 1 1
12 26155 1 1 133 TYR CE1 C 14.845 -5.242 -8.590 1.00 . A A . 133 TYR CE1 1 1
12 26156 1 1 133 TYR CE2 C 12.848 -5.593 -7.323 1.00 . A A . 133 TYR CE2 1 1
12 26157 1 1 133 TYR CG C 14.481 -7.400 -7.506 1.00 . A A . 133 TYR CG 1 1
12 26158 1 1 133 TYR CZ C 13.654 -4.813 -8.093 1.00 . A A . 133 TYR CZ 1 1
12 26159 1 1 133 TYR H H 14.568 -8.811 -4.715 1.00 . A A . 133 TYR H 1 1
12 26160 1 1 133 TYR HA H 16.822 -9.652 -6.387 1.00 . A A . 133 TYR HA 1 1
12 26161 1 1 133 TYR HB2 H 15.262 -9.309 -8.104 1.00 . A A . 133 TYR HB2 1 1
12 26162 1 1 133 TYR HB3 H 14.084 -9.392 -6.809 1.00 . A A . 133 TYR HB3 1 1
12 26163 1 1 133 TYR HD1 H 16.224 -6.951 -8.670 1.00 . A A . 133 TYR HD1 1 1
12 26164 1 1 133 TYR HD2 H 12.651 -7.579 -6.403 1.00 . A A . 133 TYR HD2 1 1
12 26165 1 1 133 TYR HE1 H 15.462 -4.586 -9.204 1.00 . A A . 133 TYR HE1 1 1
12 26166 1 1 133 TYR HE2 H 11.900 -5.211 -6.945 1.00 . A A . 133 TYR HE2 1 1
12 26167 1 1 133 TYR HH H 12.329 -3.563 -8.774 1.00 . A A . 133 TYR HH 1 1
12 26168 1 1 133 TYR N N 15.444 -9.259 -4.896 1.00 . A A . 133 TYR N 1 1
12 26169 1 1 133 TYR O O 17.686 -7.245 -6.800 1.00 . A A . 133 TYR O 1 1
12 26170 1 1 133 TYR OH O 13.249 -3.547 -8.381 1.00 . A A . 133 TYR OH 1 1
12 26171 1 1 134 LEU C C 18.299 -5.475 -4.788 1.00 . A A . 134 LEU C 1 1
12 26172 1 1 134 LEU CA C 16.780 -5.383 -4.946 1.00 . A A . 134 LEU CA 1 1
12 26173 1 1 134 LEU CB C 16.081 -4.691 -3.774 1.00 . A A . 134 LEU CB 1 1
12 26174 1 1 134 LEU CD1 C 14.033 -3.605 -2.780 1.00 . A A . 134 LEU CD1 1 1
12 26175 1 1 134 LEU CD2 C 14.717 -3.092 -5.168 1.00 . A A . 134 LEU CD2 1 1
12 26176 1 1 134 LEU CG C 14.680 -4.144 -4.057 1.00 . A A . 134 LEU CG 1 1
12 26177 1 1 134 LEU H H 15.470 -6.955 -4.551 1.00 . A A . 134 LEU H 1 1
12 26178 1 1 134 LEU HA H 16.559 -4.802 -5.841 1.00 . A A . 134 LEU HA 1 1
12 26179 1 1 134 LEU HB2 H 16.012 -5.399 -2.948 1.00 . A A . 134 LEU HB2 1 1
12 26180 1 1 134 LEU HB3 H 16.710 -3.868 -3.436 1.00 . A A . 134 LEU HB3 1 1
12 26181 1 1 134 LEU HD11 H 13.944 -2.521 -2.846 1.00 . A A . 134 LEU HD11 1 1
12 26182 1 1 134 LEU HD12 H 13.043 -4.045 -2.661 1.00 . A A . 134 LEU HD12 1 1
12 26183 1 1 134 LEU HD13 H 14.652 -3.867 -1.921 1.00 . A A . 134 LEU HD13 1 1
12 26184 1 1 134 LEU HD21 H 15.597 -2.461 -5.042 1.00 . A A . 134 LEU HD21 1 1
12 26185 1 1 134 LEU HD22 H 14.762 -3.589 -6.137 1.00 . A A . 134 LEU HD22 1 1
12 26186 1 1 134 LEU HD23 H 13.819 -2.477 -5.116 1.00 . A A . 134 LEU HD23 1 1
12 26187 1 1 134 LEU HG H 14.057 -4.965 -4.412 1.00 . A A . 134 LEU HG 1 1
12 26188 1 1 134 LEU N N 16.237 -6.716 -5.147 1.00 . A A . 134 LEU N 1 1
12 26189 1 1 134 LEU O O 19.040 -5.242 -5.742 1.00 . A A . 134 LEU O 1 1
12 26190 1 1 135 ASN C C 20.697 -4.564 -2.916 1.00 . A A . 135 ASN C 1 1
12 26191 1 1 135 ASN CA C 20.134 -5.938 -3.283 1.00 . A A . 135 ASN CA 1 1
12 26192 1 1 135 ASN CB C 20.906 -6.456 -4.499 1.00 . A A . 135 ASN CB 1 1
12 26193 1 1 135 ASN CG C 22.104 -7.303 -4.068 1.00 . A A . 135 ASN CG 1 1
12 26194 1 1 135 ASN H H 18.107 -6.001 -2.808 1.00 . A A . 135 ASN H 1 1
12 26195 1 1 135 ASN HA H 20.194 -6.648 -2.458 1.00 . A A . 135 ASN HA 1 1
12 26196 1 1 135 ASN HB2 H 20.244 -7.050 -5.129 1.00 . A A . 135 ASN HB2 1 1
12 26197 1 1 135 ASN HB3 H 21.249 -5.615 -5.102 1.00 . A A . 135 ASN HB3 1 1
12 26198 1 1 135 ASN HD21 H 23.296 -5.700 -4.394 1.00 . A A . 135 ASN HD21 1 1
12 26199 1 1 135 ASN HD22 H 24.108 -7.126 -3.839 1.00 . A A . 135 ASN HD22 1 1
12 26200 1 1 135 ASN N N 18.717 -5.814 -3.578 1.00 . A A . 135 ASN N 1 1
12 26201 1 1 135 ASN ND2 N 23.266 -6.656 -4.103 1.00 . A A . 135 ASN ND2 1 1
12 26202 1 1 135 ASN O O 21.409 -4.426 -1.922 1.00 . A A . 135 ASN O 1 1
12 26203 1 1 135 ASN OD1 O 21.983 -8.468 -3.725 1.00 . A A . 135 ASN OD1 1 1
12 26204 1 1 136 GLU C C 22.318 -2.116 -3.808 1.00 . A A . 136 GLU C 1 1
12 26205 1 1 136 GLU CA C 20.821 -2.223 -3.512 1.00 . A A . 136 GLU CA 1 1
12 26206 1 1 136 GLU CB C 20.510 -1.768 -2.085 1.00 . A A . 136 GLU CB 1 1
12 26207 1 1 136 GLU CD C 19.321 -0.027 -0.701 1.00 . A A . 136 GLU CD 1 1
12 26208 1 1 136 GLU CG C 19.898 -0.366 -2.077 1.00 . A A . 136 GLU CG 1 1
12 26209 1 1 136 GLU H H 19.778 -3.702 -4.544 1.00 . A A . 136 GLU H 1 1
12 26210 1 1 136 GLU HA H 20.260 -1.606 -4.214 1.00 . A A . 136 GLU HA 1 1
12 26211 1 1 136 GLU HB2 H 19.822 -2.472 -1.616 1.00 . A A . 136 GLU HB2 1 1
12 26212 1 1 136 GLU HB3 H 21.424 -1.773 -1.491 1.00 . A A . 136 GLU HB3 1 1
12 26213 1 1 136 GLU HG2 H 20.658 0.368 -2.347 1.00 . A A . 136 GLU HG2 1 1
12 26214 1 1 136 GLU HG3 H 19.112 -0.304 -2.830 1.00 . A A . 136 GLU HG3 1 1
12 26215 1 1 136 GLU N N 20.358 -3.582 -3.738 1.00 . A A . 136 GLU N 1 1
12 26216 1 1 136 GLU O O 23.139 -2.150 -2.893 1.00 . A A . 136 GLU O 1 1
12 26217 1 1 136 GLU OE1 O 18.793 -0.962 -0.061 1.00 . A A . 136 GLU OE1 1 1
12 26218 1 1 136 GLU OE2 O 19.422 1.159 -0.319 1.00 . A A . 136 GLU OE2 1 1
12 26219 1 1 137 ASN C C 24.368 -0.400 -5.694 1.00 . A A . 137 ASN C 1 1
12 26220 1 1 137 ASN CA C 24.011 -1.877 -5.519 1.00 . A A . 137 ASN CA 1 1
12 26221 1 1 137 ASN CB C 24.231 -2.579 -6.860 1.00 . A A . 137 ASN CB 1 1
12 26222 1 1 137 ASN CG C 23.193 -2.130 -7.890 1.00 . A A . 137 ASN CG 1 1
12 26223 1 1 137 ASN H H 21.953 -1.962 -5.828 1.00 . A A . 137 ASN H 1 1
12 26224 1 1 137 ASN HA H 24.594 -2.357 -4.732 1.00 . A A . 137 ASN HA 1 1
12 26225 1 1 137 ASN HB2 H 25.233 -2.360 -7.229 1.00 . A A . 137 ASN HB2 1 1
12 26226 1 1 137 ASN HB3 H 24.171 -3.659 -6.724 1.00 . A A . 137 ASN HB3 1 1
12 26227 1 1 137 ASN HD21 H 22.193 -3.860 -7.566 1.00 . A A . 137 ASN HD21 1 1
12 26228 1 1 137 ASN HD22 H 21.478 -2.799 -8.733 1.00 . A A . 137 ASN HD22 1 1
12 26229 1 1 137 ASN N N 22.627 -1.989 -5.090 1.00 . A A . 137 ASN N 1 1
12 26230 1 1 137 ASN ND2 N 22.206 -3.002 -8.079 1.00 . A A . 137 ASN ND2 1 1
12 26231 1 1 137 ASN O O 25.384 0.063 -5.177 1.00 . A A . 137 ASN O 1 1
12 26232 1 1 137 ASN OD1 O 23.282 -1.063 -8.476 1.00 . A A . 137 ASN OD1 1 1
13 26233 1 1 1 MET C C -14.264 3.981 -3.114 1.00 . A A . 1 MET C 1 1
13 26234 1 1 1 MET CA C -12.959 3.923 -2.318 1.00 . A A . 1 MET CA 1 1
13 26235 1 1 1 MET CB C -12.844 5.167 -1.433 1.00 . A A . 1 MET CB 1 1
13 26236 1 1 1 MET CE C -10.053 3.439 -0.573 1.00 . A A . 1 MET CE 1 1
13 26237 1 1 1 MET CG C -12.363 4.797 -0.028 1.00 . A A . 1 MET CG 1 1
13 26238 1 1 1 MET H1 H -11.622 2.945 -3.581 1.00 . A A . 1 MET H1 1 1
13 26239 1 1 1 MET HA H -12.927 3.010 -1.724 1.00 . A A . 1 MET HA 1 1
13 26240 1 1 1 MET HB2 H -12.150 5.875 -1.885 1.00 . A A . 1 MET HB2 1 1
13 26241 1 1 1 MET HB3 H -13.812 5.664 -1.372 1.00 . A A . 1 MET HB3 1 1
13 26242 1 1 1 MET HE1 H -9.175 3.592 -1.200 1.00 . A A . 1 MET HE1 1 1
13 26243 1 1 1 MET HE2 H -9.802 2.767 0.248 1.00 . A A . 1 MET HE2 1 1
13 26244 1 1 1 MET HE3 H -10.853 3.000 -1.170 1.00 . A A . 1 MET HE3 1 1
13 26245 1 1 1 MET HG2 H -12.861 5.424 0.711 1.00 . A A . 1 MET HG2 1 1
13 26246 1 1 1 MET HG3 H -12.631 3.765 0.197 1.00 . A A . 1 MET HG3 1 1
13 26247 1 1 1 MET N N -11.811 3.852 -3.206 1.00 . A A . 1 MET N 1 1
13 26248 1 1 1 MET O O -15.348 4.027 -2.533 1.00 . A A . 1 MET O 1 1
13 26249 1 1 1 MET SD S -10.595 5.007 0.086 1.00 . A A . 1 MET SD 1 1
13 26250 1 1 2 GLU C C -14.866 3.660 -6.740 1.00 . A A . 2 GLU C 1 1
13 26251 1 1 2 GLU CA C -15.272 4.029 -5.312 1.00 . A A . 2 GLU CA 1 1
13 26252 1 1 2 GLU CB C -15.934 5.408 -5.268 1.00 . A A . 2 GLU CB 1 1
13 26253 1 1 2 GLU CD C -18.330 4.623 -5.206 1.00 . A A . 2 GLU CD 1 1
13 26254 1 1 2 GLU CG C -17.276 5.395 -6.003 1.00 . A A . 2 GLU CG 1 1
13 26255 1 1 2 GLU H H -13.233 3.940 -4.895 1.00 . A A . 2 GLU H 1 1
13 26256 1 1 2 GLU HA H -15.968 3.287 -4.921 1.00 . A A . 2 GLU HA 1 1
13 26257 1 1 2 GLU HB2 H -16.085 5.710 -4.232 1.00 . A A . 2 GLU HB2 1 1
13 26258 1 1 2 GLU HB3 H -15.274 6.147 -5.723 1.00 . A A . 2 GLU HB3 1 1
13 26259 1 1 2 GLU HG2 H -17.616 6.418 -6.165 1.00 . A A . 2 GLU HG2 1 1
13 26260 1 1 2 GLU HG3 H -17.153 4.940 -6.986 1.00 . A A . 2 GLU HG3 1 1
13 26261 1 1 2 GLU N N -14.118 3.978 -4.430 1.00 . A A . 2 GLU N 1 1
13 26262 1 1 2 GLU O O -15.193 2.576 -7.221 1.00 . A A . 2 GLU O 1 1
13 26263 1 1 2 GLU OE1 O -18.978 5.265 -4.351 1.00 . A A . 2 GLU OE1 1 1
13 26264 1 1 2 GLU OE2 O -18.463 3.408 -5.470 1.00 . A A . 2 GLU OE2 1 1
13 26265 1 1 3 GLN C C -13.144 5.665 -9.324 1.00 . A A . 3 GLN C 1 1
13 26266 1 1 3 GLN CA C -13.707 4.368 -8.741 1.00 . A A . 3 GLN CA 1 1
13 26267 1 1 3 GLN CB C -14.836 3.819 -9.615 1.00 . A A . 3 GLN CB 1 1
13 26268 1 1 3 GLN CD C -13.483 2.437 -11.233 1.00 . A A . 3 GLN CD 1 1
13 26269 1 1 3 GLN CG C -14.514 2.405 -10.103 1.00 . A A . 3 GLN CG 1 1
13 26270 1 1 3 GLN H H -13.899 5.461 -6.978 1.00 . A A . 3 GLN H 1 1
13 26271 1 1 3 GLN HA H -12.916 3.621 -8.669 1.00 . A A . 3 GLN HA 1 1
13 26272 1 1 3 GLN HB2 H -15.767 3.808 -9.048 1.00 . A A . 3 GLN HB2 1 1
13 26273 1 1 3 GLN HB3 H -14.991 4.476 -10.470 1.00 . A A . 3 GLN HB3 1 1
13 26274 1 1 3 GLN HE21 H -14.948 1.902 -12.523 1.00 . A A . 3 GLN HE21 1 1
13 26275 1 1 3 GLN HE22 H -13.382 2.121 -13.230 1.00 . A A . 3 GLN HE22 1 1
13 26276 1 1 3 GLN HG2 H -14.133 1.808 -9.274 1.00 . A A . 3 GLN HG2 1 1
13 26277 1 1 3 GLN HG3 H -15.426 1.921 -10.452 1.00 . A A . 3 GLN HG3 1 1
13 26278 1 1 3 GLN N N -14.160 4.582 -7.377 1.00 . A A . 3 GLN N 1 1
13 26279 1 1 3 GLN NE2 N -13.979 2.128 -12.427 1.00 . A A . 3 GLN NE2 1 1
13 26280 1 1 3 GLN O O -11.931 5.870 -9.335 1.00 . A A . 3 GLN O 1 1
13 26281 1 1 3 GLN OE1 O -12.314 2.723 -11.033 1.00 . A A . 3 GLN OE1 1 1
13 26282 1 1 4 ASN C C -13.743 8.873 -9.308 1.00 . A A . 4 ASN C 1 1
13 26283 1 1 4 ASN CA C -13.661 7.781 -10.376 1.00 . A A . 4 ASN CA 1 1
13 26284 1 1 4 ASN CB C -14.594 8.171 -11.524 1.00 . A A . 4 ASN CB 1 1
13 26285 1 1 4 ASN CG C -14.042 7.689 -12.867 1.00 . A A . 4 ASN CG 1 1
13 26286 1 1 4 ASN H H -15.036 6.334 -9.780 1.00 . A A . 4 ASN H 1 1
13 26287 1 1 4 ASN HA H -12.644 7.629 -10.740 1.00 . A A . 4 ASN HA 1 1
13 26288 1 1 4 ASN HB2 H -15.581 7.740 -11.357 1.00 . A A . 4 ASN HB2 1 1
13 26289 1 1 4 ASN HB3 H -14.718 9.254 -11.545 1.00 . A A . 4 ASN HB3 1 1
13 26290 1 1 4 ASN HD21 H -15.621 6.431 -13.011 1.00 . A A . 4 ASN HD21 1 1
13 26291 1 1 4 ASN HD22 H -14.507 6.376 -14.336 1.00 . A A . 4 ASN HD22 1 1
13 26292 1 1 4 ASN N N -14.051 6.508 -9.793 1.00 . A A . 4 ASN N 1 1
13 26293 1 1 4 ASN ND2 N -14.785 6.755 -13.453 1.00 . A A . 4 ASN ND2 1 1
13 26294 1 1 4 ASN O O -14.514 8.758 -8.356 1.00 . A A . 4 ASN O 1 1
13 26295 1 1 4 ASN OD1 O -13.010 8.137 -13.340 1.00 . A A . 4 ASN OD1 1 1
13 26296 1 1 5 ASN C C -12.306 10.550 -7.241 1.00 . A A . 5 ASN C 1 1
13 26297 1 1 5 ASN CA C -12.910 11.019 -8.566 1.00 . A A . 5 ASN CA 1 1
13 26298 1 1 5 ASN CB C -14.322 11.537 -8.284 1.00 . A A . 5 ASN CB 1 1
13 26299 1 1 5 ASN CG C -14.516 12.941 -8.862 1.00 . A A . 5 ASN CG 1 1
13 26300 1 1 5 ASN H H -12.314 9.993 -10.278 1.00 . A A . 5 ASN H 1 1
13 26301 1 1 5 ASN HA H -12.307 11.786 -9.051 1.00 . A A . 5 ASN HA 1 1
13 26302 1 1 5 ASN HB2 H -15.056 10.857 -8.717 1.00 . A A . 5 ASN HB2 1 1
13 26303 1 1 5 ASN HB3 H -14.499 11.555 -7.209 1.00 . A A . 5 ASN HB3 1 1
13 26304 1 1 5 ASN HD21 H -13.629 13.694 -7.205 1.00 . A A . 5 ASN HD21 1 1
13 26305 1 1 5 ASN HD22 H -14.136 14.868 -8.372 1.00 . A A . 5 ASN HD22 1 1
13 26306 1 1 5 ASN N N -12.938 9.907 -9.501 1.00 . A A . 5 ASN N 1 1
13 26307 1 1 5 ASN ND2 N -14.056 13.915 -8.082 1.00 . A A . 5 ASN ND2 1 1
13 26308 1 1 5 ASN O O -11.208 10.966 -6.874 1.00 . A A . 5 ASN O 1 1
13 26309 1 1 5 ASN OD1 O -15.049 13.127 -9.943 1.00 . A A . 5 ASN OD1 1 1
13 26310 1 1 6 ILE C C -11.170 8.637 -5.428 1.00 . A A . 6 ILE C 1 1
13 26311 1 1 6 ILE CA C -12.600 9.161 -5.283 1.00 . A A . 6 ILE CA 1 1
13 26312 1 1 6 ILE CB C -13.587 8.116 -4.759 1.00 . A A . 6 ILE CB 1 1
13 26313 1 1 6 ILE CD1 C -14.924 9.977 -3.704 1.00 . A A . 6 ILE CD1 1 1
13 26314 1 1 6 ILE CG1 C -14.981 8.722 -4.577 1.00 . A A . 6 ILE CG1 1 1
13 26315 1 1 6 ILE CG2 C -13.071 7.470 -3.472 1.00 . A A . 6 ILE CG2 1 1
13 26316 1 1 6 ILE H H -13.941 9.358 -6.865 1.00 . A A . 6 ILE H 1 1
13 26317 1 1 6 ILE HA H -12.596 9.986 -4.570 1.00 . A A . 6 ILE HA 1 1
13 26318 1 1 6 ILE HB H -13.675 7.325 -5.504 1.00 . A A . 6 ILE HB 1 1
13 26319 1 1 6 ILE HD11 H -15.796 10.006 -3.051 1.00 . A A . 6 ILE HD11 1 1
13 26320 1 1 6 ILE HD12 H -14.017 9.958 -3.099 1.00 . A A . 6 ILE HD12 1 1
13 26321 1 1 6 ILE HD13 H -14.917 10.862 -4.341 1.00 . A A . 6 ILE HD13 1 1
13 26322 1 1 6 ILE HG12 H -15.403 8.970 -5.550 1.00 . A A . 6 ILE HG12 1 1
13 26323 1 1 6 ILE HG13 H -15.643 7.987 -4.120 1.00 . A A . 6 ILE HG13 1 1
13 26324 1 1 6 ILE HG21 H -12.732 8.246 -2.786 1.00 . A A . 6 ILE HG21 1 1
13 26325 1 1 6 ILE HG22 H -13.872 6.897 -3.006 1.00 . A A . 6 ILE HG22 1 1
13 26326 1 1 6 ILE HG23 H -12.239 6.806 -3.708 1.00 . A A . 6 ILE HG23 1 1
13 26327 1 1 6 ILE N N -13.049 9.691 -6.559 1.00 . A A . 6 ILE N 1 1
13 26328 1 1 6 ILE O O -10.216 9.315 -5.049 1.00 . A A . 6 ILE O 1 1
13 26329 1 1 7 LYS C C -8.765 7.873 -6.638 1.00 . A A . 7 LYS C 1 1
13 26330 1 1 7 LYS CA C -9.768 6.814 -6.176 1.00 . A A . 7 LYS CA 1 1
13 26331 1 1 7 LYS CB C -9.886 5.622 -7.128 1.00 . A A . 7 LYS CB 1 1
13 26332 1 1 7 LYS CD C -8.087 3.866 -7.321 1.00 . A A . 7 LYS CD 1 1
13 26333 1 1 7 LYS CE C -7.160 5.024 -7.693 1.00 . A A . 7 LYS CE 1 1
13 26334 1 1 7 LYS CG C -9.283 4.361 -6.506 1.00 . A A . 7 LYS CG 1 1
13 26335 1 1 7 LYS H H -11.847 6.892 -6.282 1.00 . A A . 7 LYS H 1 1
13 26336 1 1 7 LYS HA H -9.441 6.425 -5.212 1.00 . A A . 7 LYS HA 1 1
13 26337 1 1 7 LYS HB2 H -10.935 5.447 -7.370 1.00 . A A . 7 LYS HB2 1 1
13 26338 1 1 7 LYS HB3 H -9.378 5.849 -8.065 1.00 . A A . 7 LYS HB3 1 1
13 26339 1 1 7 LYS HD2 H -7.534 3.123 -6.746 1.00 . A A . 7 LYS HD2 1 1
13 26340 1 1 7 LYS HD3 H -8.439 3.372 -8.226 1.00 . A A . 7 LYS HD3 1 1
13 26341 1 1 7 LYS HE2 H -7.470 5.929 -7.170 1.00 . A A . 7 LYS HE2 1 1
13 26342 1 1 7 LYS HE3 H -6.143 4.803 -7.370 1.00 . A A . 7 LYS HE3 1 1
13 26343 1 1 7 LYS HG2 H -8.969 4.571 -5.483 1.00 . A A . 7 LYS HG2 1 1
13 26344 1 1 7 LYS HG3 H -10.041 3.579 -6.453 1.00 . A A . 7 LYS HG3 1 1
13 26345 1 1 7 LYS HZ1 H -7.274 4.382 -9.630 1.00 . A A . 7 LYS HZ1 1 1
13 26346 1 1 7 LYS HZ2 H -7.956 5.846 -9.387 1.00 . A A . 7 LYS HZ2 1 1
13 26347 1 1 7 LYS HZ3 H -6.330 5.700 -9.434 1.00 . A A . 7 LYS HZ3 1 1
13 26348 1 1 7 LYS N N -11.066 7.436 -5.977 1.00 . A A . 7 LYS N 1 1
13 26349 1 1 7 LYS NZ N -7.182 5.257 -9.155 1.00 . A A . 7 LYS NZ 1 1
13 26350 1 1 7 LYS O O -7.637 7.918 -6.151 1.00 . A A . 7 LYS O 1 1
13 26351 1 1 8 GLU C C -7.883 10.666 -6.977 1.00 . A A . 8 GLU C 1 1
13 26352 1 1 8 GLU CA C -8.369 9.754 -8.105 1.00 . A A . 8 GLU CA 1 1
13 26353 1 1 8 GLU CB C -9.107 10.557 -9.179 1.00 . A A . 8 GLU CB 1 1
13 26354 1 1 8 GLU CD C -8.320 11.815 -11.218 1.00 . A A . 8 GLU CD 1 1
13 26355 1 1 8 GLU CG C -8.394 10.451 -10.529 1.00 . A A . 8 GLU CG 1 1
13 26356 1 1 8 GLU H H -10.133 8.655 -7.963 1.00 . A A . 8 GLU H 1 1
13 26357 1 1 8 GLU HA H -7.520 9.244 -8.561 1.00 . A A . 8 GLU HA 1 1
13 26358 1 1 8 GLU HB2 H -10.129 10.191 -9.273 1.00 . A A . 8 GLU HB2 1 1
13 26359 1 1 8 GLU HB3 H -9.169 11.603 -8.877 1.00 . A A . 8 GLU HB3 1 1
13 26360 1 1 8 GLU HG2 H -7.388 10.058 -10.383 1.00 . A A . 8 GLU HG2 1 1
13 26361 1 1 8 GLU HG3 H -8.923 9.745 -11.169 1.00 . A A . 8 GLU HG3 1 1
13 26362 1 1 8 GLU N N -9.213 8.699 -7.572 1.00 . A A . 8 GLU N 1 1
13 26363 1 1 8 GLU O O -6.694 10.968 -6.887 1.00 . A A . 8 GLU O 1 1
13 26364 1 1 8 GLU OE1 O -9.395 12.437 -11.363 1.00 . A A . 8 GLU OE1 1 1
13 26365 1 1 8 GLU OE2 O -7.191 12.206 -11.584 1.00 . A A . 8 GLU OE2 1 1
13 26366 1 1 9 GLN C C -7.449 11.301 -4.132 1.00 . A A . 9 GLN C 1 1
13 26367 1 1 9 GLN CA C -8.509 11.949 -5.025 1.00 . A A . 9 GLN CA 1 1
13 26368 1 1 9 GLN CB C -9.766 12.291 -4.222 1.00 . A A . 9 GLN CB 1 1
13 26369 1 1 9 GLN CD C -10.858 14.555 -4.019 1.00 . A A . 9 GLN CD 1 1
13 26370 1 1 9 GLN CG C -10.599 13.358 -4.936 1.00 . A A . 9 GLN CG 1 1
13 26371 1 1 9 GLN H H -9.792 10.828 -6.224 1.00 . A A . 9 GLN H 1 1
13 26372 1 1 9 GLN HA H -8.111 12.860 -5.471 1.00 . A A . 9 GLN HA 1 1
13 26373 1 1 9 GLN HB2 H -10.366 11.392 -4.079 1.00 . A A . 9 GLN HB2 1 1
13 26374 1 1 9 GLN HB3 H -9.484 12.647 -3.232 1.00 . A A . 9 GLN HB3 1 1
13 26375 1 1 9 GLN HE21 H -11.321 15.650 -5.658 1.00 . A A . 9 GLN HE21 1 1
13 26376 1 1 9 GLN HE22 H -11.425 16.494 -4.150 1.00 . A A . 9 GLN HE22 1 1
13 26377 1 1 9 GLN HG2 H -10.079 13.689 -5.835 1.00 . A A . 9 GLN HG2 1 1
13 26378 1 1 9 GLN HG3 H -11.548 12.929 -5.257 1.00 . A A . 9 GLN HG3 1 1
13 26379 1 1 9 GLN N N -8.827 11.078 -6.144 1.00 . A A . 9 GLN N 1 1
13 26380 1 1 9 GLN NE2 N -11.232 15.658 -4.662 1.00 . A A . 9 GLN NE2 1 1
13 26381 1 1 9 GLN O O -6.571 11.985 -3.609 1.00 . A A . 9 GLN O 1 1
13 26382 1 1 9 GLN OE1 O -10.726 14.483 -2.809 1.00 . A A . 9 GLN OE1 1 1
13 26383 1 1 10 LEU C C -5.205 9.480 -3.680 1.00 . A A . 10 LEU C 1 1
13 26384 1 1 10 LEU CA C -6.627 9.242 -3.167 1.00 . A A . 10 LEU CA 1 1
13 26385 1 1 10 LEU CB C -7.021 7.764 -3.113 1.00 . A A . 10 LEU CB 1 1
13 26386 1 1 10 LEU CD1 C -8.576 5.999 -2.203 1.00 . A A . 10 LEU CD1 1 1
13 26387 1 1 10 LEU CD2 C -8.832 8.418 -1.483 1.00 . A A . 10 LEU CD2 1 1
13 26388 1 1 10 LEU CG C -8.437 7.466 -2.614 1.00 . A A . 10 LEU CG 1 1
13 26389 1 1 10 LEU H H -8.282 9.440 -4.416 1.00 . A A . 10 LEU H 1 1
13 26390 1 1 10 LEU HA H -6.697 9.632 -2.151 1.00 . A A . 10 LEU HA 1 1
13 26391 1 1 10 LEU HB2 H -6.913 7.343 -4.112 1.00 . A A . 10 LEU HB2 1 1
13 26392 1 1 10 LEU HB3 H -6.313 7.243 -2.468 1.00 . A A . 10 LEU HB3 1 1
13 26393 1 1 10 LEU HD11 H -7.827 5.403 -2.725 1.00 . A A . 10 LEU HD11 1 1
13 26394 1 1 10 LEU HD12 H -8.428 5.908 -1.127 1.00 . A A . 10 LEU HD12 1 1
13 26395 1 1 10 LEU HD13 H -9.572 5.641 -2.466 1.00 . A A . 10 LEU HD13 1 1
13 26396 1 1 10 LEU HD21 H -9.766 8.080 -1.034 1.00 . A A . 10 LEU HD21 1 1
13 26397 1 1 10 LEU HD22 H -8.047 8.429 -0.727 1.00 . A A . 10 LEU HD22 1 1
13 26398 1 1 10 LEU HD23 H -8.964 9.423 -1.884 1.00 . A A . 10 LEU HD23 1 1
13 26399 1 1 10 LEU HG H -9.132 7.638 -3.437 1.00 . A A . 10 LEU HG 1 1
13 26400 1 1 10 LEU N N -7.565 9.989 -3.987 1.00 . A A . 10 LEU N 1 1
13 26401 1 1 10 LEU O O -4.290 9.721 -2.894 1.00 . A A . 10 LEU O 1 1
13 26402 1 1 11 ILE C C -3.184 10.940 -5.151 1.00 . A A . 11 ILE C 1 1
13 26403 1 1 11 ILE CA C -3.770 9.608 -5.622 1.00 . A A . 11 ILE CA 1 1
13 26404 1 1 11 ILE CB C -3.887 9.491 -7.143 1.00 . A A . 11 ILE CB 1 1
13 26405 1 1 11 ILE CD1 C -4.952 7.243 -7.557 1.00 . A A . 11 ILE CD1 1 1
13 26406 1 1 11 ILE CG1 C -3.653 8.050 -7.602 1.00 . A A . 11 ILE CG1 1 1
13 26407 1 1 11 ILE CG2 C -2.947 10.475 -7.843 1.00 . A A . 11 ILE CG2 1 1
13 26408 1 1 11 ILE H H -5.814 9.207 -5.627 1.00 . A A . 11 ILE H 1 1
13 26409 1 1 11 ILE HA H -3.114 8.804 -5.287 1.00 . A A . 11 ILE HA 1 1
13 26410 1 1 11 ILE HB H -4.904 9.759 -7.429 1.00 . A A . 11 ILE HB 1 1
13 26411 1 1 11 ILE HD11 H -5.514 7.407 -8.477 1.00 . A A . 11 ILE HD11 1 1
13 26412 1 1 11 ILE HD12 H -4.717 6.183 -7.459 1.00 . A A . 11 ILE HD12 1 1
13 26413 1 1 11 ILE HD13 H -5.549 7.563 -6.704 1.00 . A A . 11 ILE HD13 1 1
13 26414 1 1 11 ILE HG12 H -3.254 8.048 -8.617 1.00 . A A . 11 ILE HG12 1 1
13 26415 1 1 11 ILE HG13 H -2.905 7.579 -6.965 1.00 . A A . 11 ILE HG13 1 1
13 26416 1 1 11 ILE HG21 H -2.876 10.221 -8.900 1.00 . A A . 11 ILE HG21 1 1
13 26417 1 1 11 ILE HG22 H -3.338 11.487 -7.738 1.00 . A A . 11 ILE HG22 1 1
13 26418 1 1 11 ILE HG23 H -1.958 10.418 -7.388 1.00 . A A . 11 ILE HG23 1 1
13 26419 1 1 11 ILE N N -5.064 9.404 -4.995 1.00 . A A . 11 ILE N 1 1
13 26420 1 1 11 ILE O O -2.080 10.981 -4.611 1.00 . A A . 11 ILE O 1 1
13 26421 1 1 12 SER C C -2.881 13.282 -3.589 1.00 . A A . 12 SER C 1 1
13 26422 1 1 12 SER CA C -3.521 13.329 -4.978 1.00 . A A . 12 SER CA 1 1
13 26423 1 1 12 SER CB C -4.693 14.312 -4.989 1.00 . A A . 12 SER CB 1 1
13 26424 1 1 12 SER H H -4.847 11.957 -5.813 1.00 . A A . 12 SER H 1 1
13 26425 1 1 12 SER HA H -2.788 13.630 -5.727 1.00 . A A . 12 SER HA 1 1
13 26426 1 1 12 SER HB2 H -5.568 13.838 -4.545 1.00 . A A . 12 SER HB2 1 1
13 26427 1 1 12 SER HB3 H -4.449 15.175 -4.370 1.00 . A A . 12 SER HB3 1 1
13 26428 1 1 12 SER HG H -5.845 14.301 -6.626 1.00 . A A . 12 SER HG 1 1
13 26429 1 1 12 SER N N -3.950 11.998 -5.373 1.00 . A A . 12 SER N 1 1
13 26430 1 1 12 SER O O -1.698 13.581 -3.436 1.00 . A A . 12 SER O 1 1
13 26431 1 1 12 SER OG O -5.010 14.750 -6.308 1.00 . A A . 12 SER OG 1 1
13 26432 1 1 13 PHE C C -1.786 12.282 -1.188 1.00 . A A . 13 PHE C 1 1
13 26433 1 1 13 PHE CA C -3.220 12.813 -1.241 1.00 . A A . 13 PHE CA 1 1
13 26434 1 1 13 PHE CB C -4.142 11.832 -0.514 1.00 . A A . 13 PHE CB 1 1
13 26435 1 1 13 PHE CD1 C -5.074 13.566 1.034 1.00 . A A . 13 PHE CD1 1 1
13 26436 1 1 13 PHE CD2 C -6.570 12.027 0.065 1.00 . A A . 13 PHE CD2 1 1
13 26437 1 1 13 PHE CE1 C -6.153 14.186 1.717 1.00 . A A . 13 PHE CE1 1 1
13 26438 1 1 13 PHE CE2 C -7.650 12.646 0.748 1.00 . A A . 13 PHE CE2 1 1
13 26439 1 1 13 PHE CG C -5.305 12.499 0.222 1.00 . A A . 13 PHE CG 1 1
13 26440 1 1 13 PHE CZ C -7.419 13.713 1.560 1.00 . A A . 13 PHE CZ 1 1
13 26441 1 1 13 PHE H H -4.653 12.662 -2.745 1.00 . A A . 13 PHE H 1 1
13 26442 1 1 13 PHE HA H -3.248 13.819 -0.822 1.00 . A A . 13 PHE HA 1 1
13 26443 1 1 13 PHE HB2 H -4.543 11.122 -1.237 1.00 . A A . 13 PHE HB2 1 1
13 26444 1 1 13 PHE HB3 H -3.553 11.259 0.202 1.00 . A A . 13 PHE HB3 1 1
13 26445 1 1 13 PHE HD1 H -4.060 13.945 1.160 1.00 . A A . 13 PHE HD1 1 1
13 26446 1 1 13 PHE HD2 H -6.756 11.172 -0.586 1.00 . A A . 13 PHE HD2 1 1
13 26447 1 1 13 PHE HE1 H -5.968 15.040 2.368 1.00 . A A . 13 PHE HE1 1 1
13 26448 1 1 13 PHE HE2 H -8.664 12.267 0.622 1.00 . A A . 13 PHE HE2 1 1
13 26449 1 1 13 PHE HZ H -8.247 14.188 2.084 1.00 . A A . 13 PHE HZ 1 1
13 26450 1 1 13 PHE N N -3.692 12.903 -2.612 1.00 . A A . 13 PHE N 1 1
13 26451 1 1 13 PHE O O -0.831 13.057 -1.218 1.00 . A A . 13 PHE O 1 1
13 26452 1 1 14 PHE C C 0.661 11.114 -1.846 1.00 . A A . 14 PHE C 1 1
13 26453 1 1 14 PHE CA C -0.379 10.319 -1.054 1.00 . A A . 14 PHE CA 1 1
13 26454 1 1 14 PHE CB C -0.537 8.935 -1.687 1.00 . A A . 14 PHE CB 1 1
13 26455 1 1 14 PHE CD1 C -2.395 8.192 -0.182 1.00 . A A . 14 PHE CD1 1 1
13 26456 1 1 14 PHE CD2 C -2.629 7.823 -2.496 1.00 . A A . 14 PHE CD2 1 1
13 26457 1 1 14 PHE CE1 C -3.664 7.596 0.042 1.00 . A A . 14 PHE CE1 1 1
13 26458 1 1 14 PHE CE2 C -3.898 7.226 -2.273 1.00 . A A . 14 PHE CE2 1 1
13 26459 1 1 14 PHE CG C -1.904 8.293 -1.446 1.00 . A A . 14 PHE CG 1 1
13 26460 1 1 14 PHE CZ C -4.389 7.125 -1.008 1.00 . A A . 14 PHE CZ 1 1
13 26461 1 1 14 PHE H H -2.462 10.340 -1.087 1.00 . A A . 14 PHE H 1 1
13 26462 1 1 14 PHE HA H -0.083 10.280 -0.005 1.00 . A A . 14 PHE HA 1 1
13 26463 1 1 14 PHE HB2 H -0.369 9.018 -2.761 1.00 . A A . 14 PHE HB2 1 1
13 26464 1 1 14 PHE HB3 H 0.237 8.277 -1.294 1.00 . A A . 14 PHE HB3 1 1
13 26465 1 1 14 PHE HD1 H -1.814 8.569 0.660 1.00 . A A . 14 PHE HD1 1 1
13 26466 1 1 14 PHE HD2 H -2.236 7.903 -3.510 1.00 . A A . 14 PHE HD2 1 1
13 26467 1 1 14 PHE HE1 H -4.057 7.515 1.055 1.00 . A A . 14 PHE HE1 1 1
13 26468 1 1 14 PHE HE2 H -4.479 6.849 -3.115 1.00 . A A . 14 PHE HE2 1 1
13 26469 1 1 14 PHE HZ H -5.363 6.668 -0.837 1.00 . A A . 14 PHE HZ 1 1
13 26470 1 1 14 PHE N N -1.680 10.963 -1.111 1.00 . A A . 14 PHE N 1 1
13 26471 1 1 14 PHE O O 1.766 11.353 -1.361 1.00 . A A . 14 PHE O 1 1
13 26472 1 1 15 ASN C C 1.937 13.276 -3.072 1.00 . A A . 15 ASN C 1 1
13 26473 1 1 15 ASN CA C 1.156 12.265 -3.915 1.00 . A A . 15 ASN CA 1 1
13 26474 1 1 15 ASN CB C 0.364 13.040 -4.969 1.00 . A A . 15 ASN CB 1 1
13 26475 1 1 15 ASN CG C 1.126 13.100 -6.294 1.00 . A A . 15 ASN CG 1 1
13 26476 1 1 15 ASN H H -0.629 11.304 -3.438 1.00 . A A . 15 ASN H 1 1
13 26477 1 1 15 ASN HA H 1.804 11.525 -4.386 1.00 . A A . 15 ASN HA 1 1
13 26478 1 1 15 ASN HB2 H -0.605 12.564 -5.124 1.00 . A A . 15 ASN HB2 1 1
13 26479 1 1 15 ASN HB3 H 0.168 14.051 -4.612 1.00 . A A . 15 ASN HB3 1 1
13 26480 1 1 15 ASN HD21 H -0.313 14.329 -7.013 1.00 . A A . 15 ASN HD21 1 1
13 26481 1 1 15 ASN HD22 H 0.969 13.963 -8.119 1.00 . A A . 15 ASN HD22 1 1
13 26482 1 1 15 ASN N N 0.271 11.502 -3.051 1.00 . A A . 15 ASN N 1 1
13 26483 1 1 15 ASN ND2 N 0.546 13.860 -7.218 1.00 . A A . 15 ASN ND2 1 1
13 26484 1 1 15 ASN O O 3.147 13.424 -3.237 1.00 . A A . 15 ASN O 1 1
13 26485 1 1 15 ASN OD1 O 2.173 12.497 -6.465 1.00 . A A . 15 ASN OD1 1 1
13 26486 1 1 16 GLN C C 2.491 14.258 -0.123 1.00 . A A . 16 GLN C 1 1
13 26487 1 1 16 GLN CA C 1.822 14.938 -1.320 1.00 . A A . 16 GLN CA 1 1
13 26488 1 1 16 GLN CB C 0.791 15.970 -0.858 1.00 . A A . 16 GLN CB 1 1
13 26489 1 1 16 GLN CD C 0.324 18.324 -1.632 1.00 . A A . 16 GLN CD 1 1
13 26490 1 1 16 GLN CG C 0.331 16.846 -2.025 1.00 . A A . 16 GLN CG 1 1
13 26491 1 1 16 GLN H H 0.229 13.819 -2.060 1.00 . A A . 16 GLN H 1 1
13 26492 1 1 16 GLN HA H 2.575 15.435 -1.931 1.00 . A A . 16 GLN HA 1 1
13 26493 1 1 16 GLN HB2 H -0.067 15.461 -0.420 1.00 . A A . 16 GLN HB2 1 1
13 26494 1 1 16 GLN HB3 H 1.223 16.596 -0.077 1.00 . A A . 16 GLN HB3 1 1
13 26495 1 1 16 GLN HE21 H -1.214 18.610 -2.917 1.00 . A A . 16 GLN HE21 1 1
13 26496 1 1 16 GLN HE22 H -0.686 20.024 -2.067 1.00 . A A . 16 GLN HE22 1 1
13 26497 1 1 16 GLN HG2 H 0.991 16.696 -2.879 1.00 . A A . 16 GLN HG2 1 1
13 26498 1 1 16 GLN HG3 H -0.669 16.544 -2.338 1.00 . A A . 16 GLN HG3 1 1
13 26499 1 1 16 GLN N N 1.213 13.945 -2.188 1.00 . A A . 16 GLN N 1 1
13 26500 1 1 16 GLN NE2 N -0.602 19.046 -2.257 1.00 . A A . 16 GLN NE2 1 1
13 26501 1 1 16 GLN O O 2.316 14.686 1.016 1.00 . A A . 16 GLN O 1 1
13 26502 1 1 16 GLN OE1 O 1.108 18.780 -0.815 1.00 . A A . 16 GLN OE1 1 1
13 26503 1 1 17 ALA C C 5.084 11.670 -0.018 1.00 . A A . 17 ALA C 1 1
13 26504 1 1 17 ALA CA C 3.939 12.466 0.613 1.00 . A A . 17 ALA CA 1 1
13 26505 1 1 17 ALA CB C 2.945 11.571 1.354 1.00 . A A . 17 ALA CB 1 1
13 26506 1 1 17 ALA H H 3.381 12.868 -1.353 1.00 . A A . 17 ALA H 1 1
13 26507 1 1 17 ALA HA H 4.354 13.188 1.317 1.00 . A A . 17 ALA HA 1 1
13 26508 1 1 17 ALA HB1 H 3.126 11.637 2.427 1.00 . A A . 17 ALA HB1 1 1
13 26509 1 1 17 ALA HB2 H 1.928 11.898 1.136 1.00 . A A . 17 ALA HB2 1 1
13 26510 1 1 17 ALA HB3 H 3.072 10.539 1.027 1.00 . A A . 17 ALA HB3 1 1
13 26511 1 1 17 ALA N N 3.243 13.210 -0.424 1.00 . A A . 17 ALA N 1 1
13 26512 1 1 17 ALA O O 6.247 12.052 0.096 1.00 . A A . 17 ALA O 1 1
13 26513 1 1 18 CYS C C 4.971 8.865 -2.357 1.00 . A A . 18 CYS C 1 1
13 26514 1 1 18 CYS CA C 5.694 9.724 -1.317 1.00 . A A . 18 CYS CA 1 1
13 26515 1 1 18 CYS CB C 6.459 8.870 -0.304 1.00 . A A . 18 CYS CB 1 1
13 26516 1 1 18 CYS H H 3.765 10.273 -0.757 1.00 . A A . 18 CYS H 1 1
13 26517 1 1 18 CYS HA H 6.416 10.385 -1.796 1.00 . A A . 18 CYS HA 1 1
13 26518 1 1 18 CYS HB2 H 5.799 8.584 0.515 1.00 . A A . 18 CYS HB2 1 1
13 26519 1 1 18 CYS HB3 H 6.799 7.948 -0.776 1.00 . A A . 18 CYS HB3 1 1
13 26520 1 1 18 CYS HG H 8.032 9.089 1.458 1.00 . A A . 18 CYS HG 1 1
13 26521 1 1 18 CYS N N 4.713 10.577 -0.669 1.00 . A A . 18 CYS N 1 1
13 26522 1 1 18 CYS O O 4.070 8.100 -2.017 1.00 . A A . 18 CYS O 1 1
13 26523 1 1 18 CYS SG S 7.893 9.804 0.345 1.00 . A A . 18 CYS SG 1 1
13 26524 1 1 19 SER C C 5.859 7.943 -5.747 1.00 . A A . 19 SER C 1 1
13 26525 1 1 19 SER CA C 4.797 8.268 -4.694 1.00 . A A . 19 SER CA 1 1
13 26526 1 1 19 SER CB C 3.640 9.042 -5.329 1.00 . A A . 19 SER CB 1 1
13 26527 1 1 19 SER H H 6.127 9.644 -3.871 1.00 . A A . 19 SER H 1 1
13 26528 1 1 19 SER HA H 4.416 7.354 -4.240 1.00 . A A . 19 SER HA 1 1
13 26529 1 1 19 SER HB2 H 3.822 10.112 -5.228 1.00 . A A . 19 SER HB2 1 1
13 26530 1 1 19 SER HB3 H 3.601 8.825 -6.396 1.00 . A A . 19 SER HB3 1 1
13 26531 1 1 19 SER HG H 2.503 8.584 -3.748 1.00 . A A . 19 SER HG 1 1
13 26532 1 1 19 SER N N 5.393 9.020 -3.603 1.00 . A A . 19 SER N 1 1
13 26533 1 1 19 SER O O 5.531 7.673 -6.901 1.00 . A A . 19 SER O 1 1
13 26534 1 1 19 SER OG O 2.388 8.716 -4.732 1.00 . A A . 19 SER OG 1 1
13 26535 1 1 20 THR C C 8.361 6.182 -6.409 1.00 . A A . 20 THR C 1 1
13 26536 1 1 20 THR CA C 8.221 7.691 -6.201 1.00 . A A . 20 THR CA 1 1
13 26537 1 1 20 THR CB C 9.476 8.342 -5.616 1.00 . A A . 20 THR CB 1 1
13 26538 1 1 20 THR CG2 C 9.283 9.832 -5.328 1.00 . A A . 20 THR CG2 1 1
13 26539 1 1 20 THR H H 7.367 8.199 -4.370 1.00 . A A . 20 THR H 1 1
13 26540 1 1 20 THR HA H 8.004 8.129 -7.175 1.00 . A A . 20 THR HA 1 1
13 26541 1 1 20 THR HB H 10.337 8.179 -6.264 1.00 . A A . 20 THR HB 1 1
13 26542 1 1 20 THR HG1 H 9.699 6.761 -4.409 1.00 . A A . 20 THR HG1 1 1
13 26543 1 1 20 THR HG21 H 10.070 10.179 -4.659 1.00 . A A . 20 THR HG21 1 1
13 26544 1 1 20 THR HG22 H 9.327 10.392 -6.263 1.00 . A A . 20 THR HG22 1 1
13 26545 1 1 20 THR HG23 H 8.312 9.989 -4.858 1.00 . A A . 20 THR HG23 1 1
13 26546 1 1 20 THR N N 7.109 7.979 -5.310 1.00 . A A . 20 THR N 1 1
13 26547 1 1 20 THR O O 7.453 5.419 -6.080 1.00 . A A . 20 THR O 1 1
13 26548 1 1 20 THR OG1 O 9.603 7.753 -4.324 1.00 . A A . 20 THR OG1 1 1
13 26549 1 1 21 HIS C C 10.955 3.930 -6.352 1.00 . A A . 21 HIS C 1 1
13 26550 1 1 21 HIS CA C 9.775 4.390 -7.210 1.00 . A A . 21 HIS CA 1 1
13 26551 1 1 21 HIS CB C 9.995 4.143 -8.703 1.00 . A A . 21 HIS CB 1 1
13 26552 1 1 21 HIS CD2 C 7.522 4.636 -9.388 1.00 . A A . 21 HIS CD2 1 1
13 26553 1 1 21 HIS CE1 C 7.914 5.551 -11.336 1.00 . A A . 21 HIS CE1 1 1
13 26554 1 1 21 HIS CG C 8.872 4.641 -9.581 1.00 . A A . 21 HIS CG 1 1
13 26555 1 1 21 HIS H H 10.238 6.421 -7.218 1.00 . A A . 21 HIS H 1 1
13 26556 1 1 21 HIS HA H 8.883 3.841 -6.910 1.00 . A A . 21 HIS HA 1 1
13 26557 1 1 21 HIS HB2 H 10.923 4.628 -9.008 1.00 . A A . 21 HIS HB2 1 1
13 26558 1 1 21 HIS HB3 H 10.125 3.073 -8.869 1.00 . A A . 21 HIS HB3 1 1
13 26559 1 1 21 HIS HD1 H 9.979 5.372 -11.246 1.00 . A A . 21 HIS HD1 1 1
13 26560 1 1 21 HIS HD2 H 7.004 4.246 -8.511 1.00 . A A . 21 HIS HD2 1 1
13 26561 1 1 21 HIS HE1 H 7.751 6.029 -12.303 1.00 . A A . 21 HIS HE1 1 1
13 26562 1 1 21 HIS N N 9.505 5.795 -6.954 1.00 . A A . 21 HIS N 1 1
13 26563 1 1 21 HIS ND1 N 9.088 5.223 -10.817 1.00 . A A . 21 HIS ND1 1 1
13 26564 1 1 21 HIS NE2 N 6.944 5.187 -10.449 1.00 . A A . 21 HIS NE2 1 1
13 26565 1 1 21 HIS O O 10.909 2.858 -5.750 1.00 . A A . 21 HIS O 1 1
13 26566 1 1 22 GLN C C 12.839 4.403 -4.057 1.00 . A A . 22 GLN C 1 1
13 26567 1 1 22 GLN CA C 13.175 4.455 -5.549 1.00 . A A . 22 GLN CA 1 1
13 26568 1 1 22 GLN CB C 14.287 5.470 -5.825 1.00 . A A . 22 GLN CB 1 1
13 26569 1 1 22 GLN CD C 16.458 5.453 -7.108 1.00 . A A . 22 GLN CD 1 1
13 26570 1 1 22 GLN CG C 14.950 5.202 -7.178 1.00 . A A . 22 GLN CG 1 1
13 26571 1 1 22 GLN H H 12.014 5.633 -6.815 1.00 . A A . 22 GLN H 1 1
13 26572 1 1 22 GLN HA H 13.497 3.472 -5.890 1.00 . A A . 22 GLN HA 1 1
13 26573 1 1 22 GLN HB2 H 13.875 6.479 -5.812 1.00 . A A . 22 GLN HB2 1 1
13 26574 1 1 22 GLN HB3 H 15.034 5.421 -5.033 1.00 . A A . 22 GLN HB3 1 1
13 26575 1 1 22 GLN HE21 H 16.673 4.333 -8.781 1.00 . A A . 22 GLN HE21 1 1
13 26576 1 1 22 GLN HE22 H 18.141 4.980 -8.128 1.00 . A A . 22 GLN HE22 1 1
13 26577 1 1 22 GLN HG2 H 14.762 4.172 -7.481 1.00 . A A . 22 GLN HG2 1 1
13 26578 1 1 22 GLN HG3 H 14.505 5.844 -7.938 1.00 . A A . 22 GLN HG3 1 1
13 26579 1 1 22 GLN N N 11.985 4.763 -6.323 1.00 . A A . 22 GLN N 1 1
13 26580 1 1 22 GLN NE2 N 17.148 4.874 -8.087 1.00 . A A . 22 GLN NE2 1 1
13 26581 1 1 22 GLN O O 13.155 3.426 -3.380 1.00 . A A . 22 GLN O 1 1
13 26582 1 1 22 GLN OE1 O 16.961 6.127 -6.225 1.00 . A A . 22 GLN OE1 1 1
13 26583 1 1 23 GLU C C 10.993 4.331 -1.788 1.00 . A A . 23 GLU C 1 1
13 26584 1 1 23 GLU CA C 11.821 5.554 -2.189 1.00 . A A . 23 GLU CA 1 1
13 26585 1 1 23 GLU CB C 11.057 6.849 -1.909 1.00 . A A . 23 GLU CB 1 1
13 26586 1 1 23 GLU CD C 11.295 9.357 -1.799 1.00 . A A . 23 GLU CD 1 1
13 26587 1 1 23 GLU CG C 11.836 8.065 -2.415 1.00 . A A . 23 GLU CG 1 1
13 26588 1 1 23 GLU H H 11.950 6.257 -4.146 1.00 . A A . 23 GLU H 1 1
13 26589 1 1 23 GLU HA H 12.758 5.565 -1.633 1.00 . A A . 23 GLU HA 1 1
13 26590 1 1 23 GLU HB2 H 10.081 6.812 -2.392 1.00 . A A . 23 GLU HB2 1 1
13 26591 1 1 23 GLU HB3 H 10.879 6.947 -0.838 1.00 . A A . 23 GLU HB3 1 1
13 26592 1 1 23 GLU HG2 H 12.891 7.954 -2.167 1.00 . A A . 23 GLU HG2 1 1
13 26593 1 1 23 GLU HG3 H 11.767 8.120 -3.501 1.00 . A A . 23 GLU HG3 1 1
13 26594 1 1 23 GLU N N 12.203 5.466 -3.588 1.00 . A A . 23 GLU N 1 1
13 26595 1 1 23 GLU O O 11.109 3.840 -0.666 1.00 . A A . 23 GLU O 1 1
13 26596 1 1 23 GLU OE1 O 10.240 9.819 -2.284 1.00 . A A . 23 GLU OE1 1 1
13 26597 1 1 23 GLU OE2 O 11.949 9.854 -0.857 1.00 . A A . 23 GLU OE2 1 1
13 26598 1 1 24 ARG C C 10.184 1.498 -2.143 1.00 . A A . 24 ARG C 1 1
13 26599 1 1 24 ARG CA C 9.329 2.720 -2.484 1.00 . A A . 24 ARG CA 1 1
13 26600 1 1 24 ARG CB C 8.465 2.405 -3.707 1.00 . A A . 24 ARG CB 1 1
13 26601 1 1 24 ARG CD C 6.065 2.360 -4.479 1.00 . A A . 24 ARG CD 1 1
13 26602 1 1 24 ARG CG C 7.092 3.069 -3.594 1.00 . A A . 24 ARG CG 1 1
13 26603 1 1 24 ARG CZ C 4.932 4.237 -5.664 1.00 . A A . 24 ARG CZ 1 1
13 26604 1 1 24 ARG H H 10.088 4.281 -3.636 1.00 . A A . 24 ARG H 1 1
13 26605 1 1 24 ARG HA H 8.701 3.007 -1.641 1.00 . A A . 24 ARG HA 1 1
13 26606 1 1 24 ARG HB2 H 8.968 2.750 -4.610 1.00 . A A . 24 ARG HB2 1 1
13 26607 1 1 24 ARG HB3 H 8.344 1.326 -3.802 1.00 . A A . 24 ARG HB3 1 1
13 26608 1 1 24 ARG HD2 H 6.449 1.388 -4.789 1.00 . A A . 24 ARG HD2 1 1
13 26609 1 1 24 ARG HD3 H 5.151 2.176 -3.914 1.00 . A A . 24 ARG HD3 1 1
13 26610 1 1 24 ARG HE H 6.213 2.948 -6.531 1.00 . A A . 24 ARG HE 1 1
13 26611 1 1 24 ARG HG2 H 6.759 3.050 -2.557 1.00 . A A . 24 ARG HG2 1 1
13 26612 1 1 24 ARG HG3 H 7.166 4.117 -3.885 1.00 . A A . 24 ARG HG3 1 1
13 26613 1 1 24 ARG HH11 H 4.469 4.077 -3.691 1.00 . A A . 24 ARG HH11 1 1
13 26614 1 1 24 ARG HH12 H 3.689 5.377 -4.528 1.00 . A A . 24 ARG HH12 1 1
13 26615 1 1 24 ARG HH21 H 5.184 4.663 -7.637 1.00 . A A . 24 ARG HH21 1 1
13 26616 1 1 24 ARG HH22 H 4.099 5.713 -6.788 1.00 . A A . 24 ARG HH22 1 1
13 26617 1 1 24 ARG N N 10.176 3.876 -2.726 1.00 . A A . 24 ARG N 1 1
13 26618 1 1 24 ARG NE N 5.765 3.187 -5.669 1.00 . A A . 24 ARG NE 1 1
13 26619 1 1 24 ARG NH1 N 4.311 4.594 -4.532 1.00 . A A . 24 ARG NH1 1 1
13 26620 1 1 24 ARG NH2 N 4.721 4.930 -6.792 1.00 . A A . 24 ARG NH2 1 1
13 26621 1 1 24 ARG O O 9.981 0.862 -1.110 1.00 . A A . 24 ARG O 1 1
13 26622 1 1 25 LEU C C 12.733 0.217 -1.498 1.00 . A A . 25 LEU C 1 1
13 26623 1 1 25 LEU CA C 12.009 0.070 -2.838 1.00 . A A . 25 LEU CA 1 1
13 26624 1 1 25 LEU CB C 12.952 -0.083 -4.033 1.00 . A A . 25 LEU CB 1 1
13 26625 1 1 25 LEU CD1 C 13.222 -1.265 -6.244 1.00 . A A . 25 LEU CD1 1 1
13 26626 1 1 25 LEU CD2 C 10.936 -1.103 -5.155 1.00 . A A . 25 LEU CD2 1 1
13 26627 1 1 25 LEU CG C 12.290 -0.423 -5.370 1.00 . A A . 25 LEU CG 1 1
13 26628 1 1 25 LEU H H 11.281 1.727 -3.870 1.00 . A A . 25 LEU H 1 1
13 26629 1 1 25 LEU HA H 11.389 -0.826 -2.799 1.00 . A A . 25 LEU HA 1 1
13 26630 1 1 25 LEU HB2 H 13.510 0.845 -4.152 1.00 . A A . 25 LEU HB2 1 1
13 26631 1 1 25 LEU HB3 H 13.677 -0.863 -3.800 1.00 . A A . 25 LEU HB3 1 1
13 26632 1 1 25 LEU HD11 H 13.016 -1.062 -7.295 1.00 . A A . 25 LEU HD11 1 1
13 26633 1 1 25 LEU HD12 H 14.258 -1.011 -6.021 1.00 . A A . 25 LEU HD12 1 1
13 26634 1 1 25 LEU HD13 H 13.055 -2.323 -6.039 1.00 . A A . 25 LEU HD13 1 1
13 26635 1 1 25 LEU HD21 H 10.579 -1.508 -6.101 1.00 . A A . 25 LEU HD21 1 1
13 26636 1 1 25 LEU HD22 H 11.046 -1.911 -4.432 1.00 . A A . 25 LEU HD22 1 1
13 26637 1 1 25 LEU HD23 H 10.220 -0.373 -4.778 1.00 . A A . 25 LEU HD23 1 1
13 26638 1 1 25 LEU HG H 12.102 0.508 -5.904 1.00 . A A . 25 LEU HG 1 1
13 26639 1 1 25 LEU N N 11.122 1.205 -3.032 1.00 . A A . 25 LEU N 1 1
13 26640 1 1 25 LEU O O 13.045 -0.777 -0.845 1.00 . A A . 25 LEU O 1 1
13 26641 1 1 26 ASP C C 12.664 1.647 1.278 1.00 . A A . 26 ASP C 1 1
13 26642 1 1 26 ASP CA C 13.660 1.755 0.122 1.00 . A A . 26 ASP CA 1 1
13 26643 1 1 26 ASP CB C 14.231 3.175 0.122 1.00 . A A . 26 ASP CB 1 1
13 26644 1 1 26 ASP CG C 15.742 3.264 -0.099 1.00 . A A . 26 ASP CG 1 1
13 26645 1 1 26 ASP H H 12.722 2.269 -1.666 1.00 . A A . 26 ASP H 1 1
13 26646 1 1 26 ASP HA H 14.460 1.018 0.190 1.00 . A A . 26 ASP HA 1 1
13 26647 1 1 26 ASP HB2 H 13.731 3.752 -0.656 1.00 . A A . 26 ASP HB2 1 1
13 26648 1 1 26 ASP HB3 H 13.990 3.648 1.074 1.00 . A A . 26 ASP HB3 1 1
13 26649 1 1 26 ASP N N 12.979 1.465 -1.128 1.00 . A A . 26 ASP N 1 1
13 26650 1 1 26 ASP O O 13.059 1.445 2.425 1.00 . A A . 26 ASP O 1 1
13 26651 1 1 26 ASP OD1 O 16.380 2.188 -0.105 1.00 . A A . 26 ASP OD1 1 1
13 26652 1 1 26 ASP OD2 O 16.227 4.405 -0.257 1.00 . A A . 26 ASP OD2 1 1
13 26653 1 1 27 PHE C C 10.143 0.265 2.410 1.00 . A A . 27 PHE C 1 1
13 26654 1 1 27 PHE CA C 10.336 1.705 1.930 1.00 . A A . 27 PHE CA 1 1
13 26655 1 1 27 PHE CB C 9.048 2.182 1.256 1.00 . A A . 27 PHE CB 1 1
13 26656 1 1 27 PHE CD1 C 8.738 4.356 2.460 1.00 . A A . 27 PHE CD1 1 1
13 26657 1 1 27 PHE CD2 C 6.970 2.800 2.508 1.00 . A A . 27 PHE CD2 1 1
13 26658 1 1 27 PHE CE1 C 7.970 5.253 3.249 1.00 . A A . 27 PHE CE1 1 1
13 26659 1 1 27 PHE CE2 C 6.202 3.697 3.298 1.00 . A A . 27 PHE CE2 1 1
13 26660 1 1 27 PHE CG C 8.221 3.149 2.106 1.00 . A A . 27 PHE CG 1 1
13 26661 1 1 27 PHE CZ C 6.719 4.904 3.652 1.00 . A A . 27 PHE CZ 1 1
13 26662 1 1 27 PHE H H 11.079 1.949 0.000 1.00 . A A . 27 PHE H 1 1
13 26663 1 1 27 PHE HA H 10.636 2.329 2.772 1.00 . A A . 27 PHE HA 1 1
13 26664 1 1 27 PHE HB2 H 9.302 2.669 0.314 1.00 . A A . 27 PHE HB2 1 1
13 26665 1 1 27 PHE HB3 H 8.435 1.315 1.011 1.00 . A A . 27 PHE HB3 1 1
13 26666 1 1 27 PHE HD1 H 9.741 4.635 2.137 1.00 . A A . 27 PHE HD1 1 1
13 26667 1 1 27 PHE HD2 H 6.556 1.833 2.225 1.00 . A A . 27 PHE HD2 1 1
13 26668 1 1 27 PHE HE1 H 8.384 6.220 3.533 1.00 . A A . 27 PHE HE1 1 1
13 26669 1 1 27 PHE HE2 H 5.199 3.418 3.620 1.00 . A A . 27 PHE HE2 1 1
13 26670 1 1 27 PHE HZ H 6.129 5.593 4.257 1.00 . A A . 27 PHE HZ 1 1
13 26671 1 1 27 PHE N N 11.391 1.785 0.935 1.00 . A A . 27 PHE N 1 1
13 26672 1 1 27 PHE O O 10.309 -0.026 3.594 1.00 . A A . 27 PHE O 1 1
13 26673 1 1 28 ILE C C 10.628 -2.462 2.789 1.00 . A A . 28 ILE C 1 1
13 26674 1 1 28 ILE CA C 9.576 -2.000 1.778 1.00 . A A . 28 ILE CA 1 1
13 26675 1 1 28 ILE CB C 9.546 -2.835 0.497 1.00 . A A . 28 ILE CB 1 1
13 26676 1 1 28 ILE CD1 C 10.434 -2.816 -1.863 1.00 . A A . 28 ILE CD1 1 1
13 26677 1 1 28 ILE CG1 C 10.745 -2.513 -0.396 1.00 . A A . 28 ILE CG1 1 1
13 26678 1 1 28 ILE CG2 C 8.217 -2.658 -0.241 1.00 . A A . 28 ILE CG2 1 1
13 26679 1 1 28 ILE H H 9.660 -0.352 0.507 1.00 . A A . 28 ILE H 1 1
13 26680 1 1 28 ILE HA H 8.593 -2.083 2.241 1.00 . A A . 28 ILE HA 1 1
13 26681 1 1 28 ILE HB H 9.623 -3.887 0.773 1.00 . A A . 28 ILE HB 1 1
13 26682 1 1 28 ILE HD11 H 9.868 -3.745 -1.930 1.00 . A A . 28 ILE HD11 1 1
13 26683 1 1 28 ILE HD12 H 9.846 -2.001 -2.286 1.00 . A A . 28 ILE HD12 1 1
13 26684 1 1 28 ILE HD13 H 11.366 -2.918 -2.419 1.00 . A A . 28 ILE HD13 1 1
13 26685 1 1 28 ILE HG12 H 11.013 -1.462 -0.287 1.00 . A A . 28 ILE HG12 1 1
13 26686 1 1 28 ILE HG13 H 11.609 -3.096 -0.076 1.00 . A A . 28 ILE HG13 1 1
13 26687 1 1 28 ILE HG21 H 7.411 -2.549 0.483 1.00 . A A . 28 ILE HG21 1 1
13 26688 1 1 28 ILE HG22 H 8.266 -1.767 -0.867 1.00 . A A . 28 ILE HG22 1 1
13 26689 1 1 28 ILE HG23 H 8.030 -3.531 -0.866 1.00 . A A . 28 ILE HG23 1 1
13 26690 1 1 28 ILE N N 9.794 -0.597 1.467 1.00 . A A . 28 ILE N 1 1
13 26691 1 1 28 ILE O O 10.369 -3.352 3.597 1.00 . A A . 28 ILE O 1 1
13 26692 1 1 29 CYS C C 12.723 -1.355 4.890 1.00 . A A . 29 CYS C 1 1
13 26693 1 1 29 CYS CA C 12.886 -2.173 3.607 1.00 . A A . 29 CYS CA 1 1
13 26694 1 1 29 CYS CB C 14.249 -1.941 2.952 1.00 . A A . 29 CYS CB 1 1
13 26695 1 1 29 CYS H H 11.997 -1.114 2.049 1.00 . A A . 29 CYS H 1 1
13 26696 1 1 29 CYS HA H 12.803 -3.240 3.815 1.00 . A A . 29 CYS HA 1 1
13 26697 1 1 29 CYS HB2 H 14.317 -2.511 2.025 1.00 . A A . 29 CYS HB2 1 1
13 26698 1 1 29 CYS HB3 H 14.361 -0.889 2.689 1.00 . A A . 29 CYS HB3 1 1
13 26699 1 1 29 CYS HG H 16.589 -2.028 3.327 1.00 . A A . 29 CYS HG 1 1
13 26700 1 1 29 CYS N N 11.794 -1.837 2.710 1.00 . A A . 29 CYS N 1 1
13 26701 1 1 29 CYS O O 12.313 -1.886 5.921 1.00 . A A . 29 CYS O 1 1
13 26702 1 1 29 CYS SG S 15.587 -2.445 4.094 1.00 . A A . 29 CYS SG 1 1
13 26703 1 1 30 SER C C 11.682 0.505 6.722 1.00 . A A . 30 SER C 1 1
13 26704 1 1 30 SER CA C 12.948 0.820 5.923 1.00 . A A . 30 SER CA 1 1
13 26705 1 1 30 SER CB C 12.941 2.283 5.474 1.00 . A A . 30 SER CB 1 1
13 26706 1 1 30 SER H H 13.385 0.348 3.942 1.00 . A A . 30 SER H 1 1
13 26707 1 1 30 SER HA H 13.837 0.629 6.523 1.00 . A A . 30 SER HA 1 1
13 26708 1 1 30 SER HB2 H 12.734 2.333 4.404 1.00 . A A . 30 SER HB2 1 1
13 26709 1 1 30 SER HB3 H 12.135 2.814 5.979 1.00 . A A . 30 SER HB3 1 1
13 26710 1 1 30 SER HG H 14.942 2.331 5.502 1.00 . A A . 30 SER HG 1 1
13 26711 1 1 30 SER N N 13.052 -0.076 4.784 1.00 . A A . 30 SER N 1 1
13 26712 1 1 30 SER O O 11.747 0.276 7.929 1.00 . A A . 30 SER O 1 1
13 26713 1 1 30 SER OG O 14.180 2.931 5.747 1.00 . A A . 30 SER OG 1 1
13 26714 1 1 31 THR C C 9.438 -0.876 7.702 1.00 . A A . 31 THR C 1 1
13 26715 1 1 31 THR CA C 9.281 0.220 6.646 1.00 . A A . 31 THR CA 1 1
13 26716 1 1 31 THR CB C 8.281 -0.137 5.545 1.00 . A A . 31 THR CB 1 1
13 26717 1 1 31 THR CG2 C 6.914 -0.539 6.102 1.00 . A A . 31 THR CG2 1 1
13 26718 1 1 31 THR H H 10.516 0.690 5.036 1.00 . A A . 31 THR H 1 1
13 26719 1 1 31 THR HA H 8.947 1.118 7.165 1.00 . A A . 31 THR HA 1 1
13 26720 1 1 31 THR HB H 8.680 -0.915 4.893 1.00 . A A . 31 THR HB 1 1
13 26721 1 1 31 THR HG1 H 7.704 1.780 5.540 1.00 . A A . 31 THR HG1 1 1
13 26722 1 1 31 THR HG21 H 7.022 -0.843 7.143 1.00 . A A . 31 THR HG21 1 1
13 26723 1 1 31 THR HG22 H 6.233 0.310 6.040 1.00 . A A . 31 THR HG22 1 1
13 26724 1 1 31 THR HG23 H 6.514 -1.369 5.520 1.00 . A A . 31 THR HG23 1 1
13 26725 1 1 31 THR N N 10.560 0.503 6.017 1.00 . A A . 31 THR N 1 1
13 26726 1 1 31 THR O O 9.089 -0.677 8.865 1.00 . A A . 31 THR O 1 1
13 26727 1 1 31 THR OG1 O 8.036 1.102 4.884 1.00 . A A . 31 THR OG1 1 1
13 26728 1 1 32 ARG C C 11.642 -3.228 8.560 1.00 . A A . 32 ARG C 1 1
13 26729 1 1 32 ARG CA C 10.170 -3.137 8.153 1.00 . A A . 32 ARG CA 1 1
13 26730 1 1 32 ARG CB C 9.750 -4.450 7.489 1.00 . A A . 32 ARG CB 1 1
13 26731 1 1 32 ARG CD C 7.844 -5.923 8.235 1.00 . A A . 32 ARG CD 1 1
13 26732 1 1 32 ARG CG C 9.272 -5.463 8.531 1.00 . A A . 32 ARG CG 1 1
13 26733 1 1 32 ARG CZ C 6.666 -4.810 10.128 1.00 . A A . 32 ARG CZ 1 1
13 26734 1 1 32 ARG H H 10.244 -2.163 6.313 1.00 . A A . 32 ARG H 1 1
13 26735 1 1 32 ARG HA H 9.536 -2.930 9.015 1.00 . A A . 32 ARG HA 1 1
13 26736 1 1 32 ARG HB2 H 8.952 -4.259 6.770 1.00 . A A . 32 ARG HB2 1 1
13 26737 1 1 32 ARG HB3 H 10.589 -4.864 6.930 1.00 . A A . 32 ARG HB3 1 1
13 26738 1 1 32 ARG HD2 H 7.693 -5.999 7.158 1.00 . A A . 32 ARG HD2 1 1
13 26739 1 1 32 ARG HD3 H 7.679 -6.917 8.651 1.00 . A A . 32 ARG HD3 1 1
13 26740 1 1 32 ARG HE H 6.341 -4.401 8.184 1.00 . A A . 32 ARG HE 1 1
13 26741 1 1 32 ARG HG2 H 9.941 -6.324 8.539 1.00 . A A . 32 ARG HG2 1 1
13 26742 1 1 32 ARG HG3 H 9.316 -5.017 9.524 1.00 . A A . 32 ARG HG3 1 1
13 26743 1 1 32 ARG HH11 H 8.029 -6.212 10.684 1.00 . A A . 32 ARG HH11 1 1
13 26744 1 1 32 ARG HH12 H 7.202 -5.430 11.989 1.00 . A A . 32 ARG HH12 1 1
13 26745 1 1 32 ARG HH21 H 5.249 -3.368 9.905 1.00 . A A . 32 ARG HH21 1 1
13 26746 1 1 32 ARG HH22 H 5.610 -3.801 11.543 1.00 . A A . 32 ARG HH22 1 1
13 26747 1 1 32 ARG N N 9.963 -2.009 7.260 1.00 . A A . 32 ARG N 1 1
13 26748 1 1 32 ARG NE N 6.874 -4.966 8.813 1.00 . A A . 32 ARG NE 1 1
13 26749 1 1 32 ARG NH1 N 7.358 -5.546 11.008 1.00 . A A . 32 ARG NH1 1 1
13 26750 1 1 32 ARG NH2 N 5.766 -3.917 10.562 1.00 . A A . 32 ARG NH2 1 1
13 26751 1 1 32 ARG O O 12.148 -4.316 8.832 1.00 . A A . 32 ARG O 1 1
13 26752 1 1 33 GLU C C 14.123 -0.552 9.150 1.00 . A A . 33 GLU C 1 1
13 26753 1 1 33 GLU CA C 13.691 -2.007 8.960 1.00 . A A . 33 GLU CA 1 1
13 26754 1 1 33 GLU CB C 14.565 -2.707 7.918 1.00 . A A . 33 GLU CB 1 1
13 26755 1 1 33 GLU CD C 16.589 -3.995 8.695 1.00 . A A . 33 GLU CD 1 1
13 26756 1 1 33 GLU CG C 16.045 -2.621 8.297 1.00 . A A . 33 GLU CG 1 1
13 26757 1 1 33 GLU H H 11.868 -1.191 8.368 1.00 . A A . 33 GLU H 1 1
13 26758 1 1 33 GLU HA H 13.766 -2.542 9.907 1.00 . A A . 33 GLU HA 1 1
13 26759 1 1 33 GLU HB2 H 14.268 -3.752 7.832 1.00 . A A . 33 GLU HB2 1 1
13 26760 1 1 33 GLU HB3 H 14.409 -2.250 6.941 1.00 . A A . 33 GLU HB3 1 1
13 26761 1 1 33 GLU HG2 H 16.617 -2.229 7.456 1.00 . A A . 33 GLU HG2 1 1
13 26762 1 1 33 GLU HG3 H 16.173 -1.922 9.123 1.00 . A A . 33 GLU HG3 1 1
13 26763 1 1 33 GLU N N 12.287 -2.071 8.590 1.00 . A A . 33 GLU N 1 1
13 26764 1 1 33 GLU O O 14.986 -0.057 8.426 1.00 . A A . 33 GLU O 1 1
13 26765 1 1 33 GLU OE1 O 16.440 -4.925 7.874 1.00 . A A . 33 GLU OE1 1 1
13 26766 1 1 33 GLU OE2 O 17.142 -4.084 9.813 1.00 . A A . 33 GLU OE2 1 1
13 26767 1 1 34 SER C C 14.155 1.639 11.906 1.00 . A A . 34 SER C 1 1
13 26768 1 1 34 SER CA C 13.815 1.482 10.423 1.00 . A A . 34 SER CA 1 1
13 26769 1 1 34 SER CB C 12.650 2.399 10.046 1.00 . A A . 34 SER CB 1 1
13 26770 1 1 34 SER H H 12.805 -0.316 10.713 1.00 . A A . 34 SER H 1 1
13 26771 1 1 34 SER HA H 14.680 1.722 9.805 1.00 . A A . 34 SER HA 1 1
13 26772 1 1 34 SER HB2 H 12.744 3.343 10.581 1.00 . A A . 34 SER HB2 1 1
13 26773 1 1 34 SER HB3 H 12.700 2.629 8.982 1.00 . A A . 34 SER HB3 1 1
13 26774 1 1 34 SER HG H 10.876 2.394 10.973 1.00 . A A . 34 SER HG 1 1
13 26775 1 1 34 SER N N 13.505 0.093 10.128 1.00 . A A . 34 SER N 1 1
13 26776 1 1 34 SER O O 15.249 1.276 12.338 1.00 . A A . 34 SER O 1 1
13 26777 1 1 34 SER OG O 11.388 1.808 10.344 1.00 . A A . 34 SER OG 1 1
13 26778 1 1 35 ASP C C 12.049 2.798 14.700 1.00 . A A . 35 ASP C 1 1
13 26779 1 1 35 ASP CA C 13.383 2.389 14.072 1.00 . A A . 35 ASP CA 1 1
13 26780 1 1 35 ASP CB C 14.394 3.506 14.339 1.00 . A A . 35 ASP CB 1 1
13 26781 1 1 35 ASP CG C 15.735 3.041 14.910 1.00 . A A . 35 ASP CG 1 1
13 26782 1 1 35 ASP H H 12.312 2.471 12.287 1.00 . A A . 35 ASP H 1 1
13 26783 1 1 35 ASP HA H 13.750 1.437 14.456 1.00 . A A . 35 ASP HA 1 1
13 26784 1 1 35 ASP HB2 H 14.578 4.038 13.406 1.00 . A A . 35 ASP HB2 1 1
13 26785 1 1 35 ASP HB3 H 13.949 4.220 15.031 1.00 . A A . 35 ASP HB3 1 1
13 26786 1 1 35 ASP N N 13.198 2.179 12.646 1.00 . A A . 35 ASP N 1 1
13 26787 1 1 35 ASP O O 11.502 2.075 15.531 1.00 . A A . 35 ASP O 1 1
13 26788 1 1 35 ASP OD1 O 15.704 2.117 15.751 1.00 . A A . 35 ASP OD1 1 1
13 26789 1 1 35 ASP OD2 O 16.761 3.621 14.493 1.00 . A A . 35 ASP OD2 1 1
13 26790 1 1 36 THR C C 9.170 4.174 13.807 1.00 . A A . 36 THR C 1 1
13 26791 1 1 36 THR CA C 10.305 4.472 14.789 1.00 . A A . 36 THR CA 1 1
13 26792 1 1 36 THR CB C 10.485 5.964 15.075 1.00 . A A . 36 THR CB 1 1
13 26793 1 1 36 THR CG2 C 10.761 6.774 13.807 1.00 . A A . 36 THR CG2 1 1
13 26794 1 1 36 THR H H 12.016 4.539 13.602 1.00 . A A . 36 THR H 1 1
13 26795 1 1 36 THR HA H 10.071 3.949 15.716 1.00 . A A . 36 THR HA 1 1
13 26796 1 1 36 THR HB H 11.266 6.126 15.818 1.00 . A A . 36 THR HB 1 1
13 26797 1 1 36 THR HG1 H 8.556 6.358 14.719 1.00 . A A . 36 THR HG1 1 1
13 26798 1 1 36 THR HG21 H 10.823 6.101 12.952 1.00 . A A . 36 THR HG21 1 1
13 26799 1 1 36 THR HG22 H 9.953 7.488 13.650 1.00 . A A . 36 THR HG22 1 1
13 26800 1 1 36 THR HG23 H 11.703 7.311 13.917 1.00 . A A . 36 THR HG23 1 1
13 26801 1 1 36 THR N N 11.564 3.957 14.278 1.00 . A A . 36 THR N 1 1
13 26802 1 1 36 THR O O 7.998 4.206 14.179 1.00 . A A . 36 THR O 1 1
13 26803 1 1 36 THR OG1 O 9.192 6.396 15.490 1.00 . A A . 36 THR OG1 1 1
13 26804 1 1 37 PHE C C 7.691 4.797 11.252 1.00 . A A . 37 PHE C 1 1
13 26805 1 1 37 PHE CA C 8.588 3.590 11.533 1.00 . A A . 37 PHE CA 1 1
13 26806 1 1 37 PHE CB C 7.724 2.437 12.050 1.00 . A A . 37 PHE CB 1 1
13 26807 1 1 37 PHE CD1 C 9.061 0.323 11.925 1.00 . A A . 37 PHE CD1 1 1
13 26808 1 1 37 PHE CD2 C 8.693 1.278 14.047 1.00 . A A . 37 PHE CD2 1 1
13 26809 1 1 37 PHE CE1 C 9.801 -0.728 12.527 1.00 . A A . 37 PHE CE1 1 1
13 26810 1 1 37 PHE CE2 C 9.433 0.226 14.649 1.00 . A A . 37 PHE CE2 1 1
13 26811 1 1 37 PHE CG C 8.522 1.304 12.698 1.00 . A A . 37 PHE CG 1 1
13 26812 1 1 37 PHE CZ C 9.972 -0.755 13.876 1.00 . A A . 37 PHE CZ 1 1
13 26813 1 1 37 PHE H H 10.513 3.869 12.277 1.00 . A A . 37 PHE H 1 1
13 26814 1 1 37 PHE HA H 9.146 3.337 10.632 1.00 . A A . 37 PHE HA 1 1
13 26815 1 1 37 PHE HB2 H 7.012 2.828 12.776 1.00 . A A . 37 PHE HB2 1 1
13 26816 1 1 37 PHE HB3 H 7.144 2.031 11.221 1.00 . A A . 37 PHE HB3 1 1
13 26817 1 1 37 PHE HD1 H 8.924 0.344 10.844 1.00 . A A . 37 PHE HD1 1 1
13 26818 1 1 37 PHE HD2 H 8.261 2.064 14.667 1.00 . A A . 37 PHE HD2 1 1
13 26819 1 1 37 PHE HE1 H 10.233 -1.515 11.908 1.00 . A A . 37 PHE HE1 1 1
13 26820 1 1 37 PHE HE2 H 9.570 0.205 15.730 1.00 . A A . 37 PHE HE2 1 1
13 26821 1 1 37 PHE HZ H 10.541 -1.562 14.338 1.00 . A A . 37 PHE HZ 1 1
13 26822 1 1 37 PHE N N 9.558 3.892 12.571 1.00 . A A . 37 PHE N 1 1
13 26823 1 1 37 PHE O O 6.690 4.681 10.547 1.00 . A A . 37 PHE O 1 1
13 26824 1 1 38 SER C C 8.244 8.265 11.119 1.00 . A A . 38 SER C 1 1
13 26825 1 1 38 SER CA C 7.326 7.157 11.638 1.00 . A A . 38 SER CA 1 1
13 26826 1 1 38 SER CB C 6.657 7.589 12.944 1.00 . A A . 38 SER CB 1 1
13 26827 1 1 38 SER H H 8.897 6.015 12.391 1.00 . A A . 38 SER H 1 1
13 26828 1 1 38 SER HA H 6.560 6.918 10.900 1.00 . A A . 38 SER HA 1 1
13 26829 1 1 38 SER HB2 H 6.397 6.706 13.527 1.00 . A A . 38 SER HB2 1 1
13 26830 1 1 38 SER HB3 H 7.364 8.167 13.539 1.00 . A A . 38 SER HB3 1 1
13 26831 1 1 38 SER HG H 5.029 8.056 11.879 1.00 . A A . 38 SER HG 1 1
13 26832 1 1 38 SER N N 8.082 5.929 11.818 1.00 . A A . 38 SER N 1 1
13 26833 1 1 38 SER O O 7.805 9.396 10.917 1.00 . A A . 38 SER O 1 1
13 26834 1 1 38 SER OG O 5.486 8.367 12.712 1.00 . A A . 38 SER OG 1 1
13 26835 1 1 39 SER C C 11.183 8.289 9.187 1.00 . A A . 39 SER C 1 1
13 26836 1 1 39 SER CA C 10.486 8.852 10.428 1.00 . A A . 39 SER CA 1 1
13 26837 1 1 39 SER CB C 11.516 9.187 11.509 1.00 . A A . 39 SER CB 1 1
13 26838 1 1 39 SER H H 9.852 6.980 11.085 1.00 . A A . 39 SER H 1 1
13 26839 1 1 39 SER HA H 9.921 9.749 10.175 1.00 . A A . 39 SER HA 1 1
13 26840 1 1 39 SER HB2 H 11.613 8.342 12.191 1.00 . A A . 39 SER HB2 1 1
13 26841 1 1 39 SER HB3 H 12.491 9.337 11.046 1.00 . A A . 39 SER HB3 1 1
13 26842 1 1 39 SER HG H 10.993 10.115 13.203 1.00 . A A . 39 SER HG 1 1
13 26843 1 1 39 SER N N 9.503 7.902 10.919 1.00 . A A . 39 SER N 1 1
13 26844 1 1 39 SER O O 12.261 8.750 8.813 1.00 . A A . 39 SER O 1 1
13 26845 1 1 39 SER OG O 11.156 10.352 12.246 1.00 . A A . 39 SER OG 1 1
13 26846 1 1 40 VAL C C 11.512 7.751 6.399 1.00 . A A . 40 VAL C 1 1
13 26847 1 1 40 VAL CA C 11.085 6.670 7.393 1.00 . A A . 40 VAL CA 1 1
13 26848 1 1 40 VAL CB C 10.067 5.689 6.809 1.00 . A A . 40 VAL CB 1 1
13 26849 1 1 40 VAL CG1 C 10.515 5.189 5.434 1.00 . A A . 40 VAL CG1 1 1
13 26850 1 1 40 VAL CG2 C 9.821 4.519 7.764 1.00 . A A . 40 VAL CG2 1 1
13 26851 1 1 40 VAL H H 9.664 6.931 8.894 1.00 . A A . 40 VAL H 1 1
13 26852 1 1 40 VAL HA H 11.966 6.103 7.695 1.00 . A A . 40 VAL HA 1 1
13 26853 1 1 40 VAL HB H 9.124 6.220 6.681 1.00 . A A . 40 VAL HB 1 1
13 26854 1 1 40 VAL HG11 H 11.604 5.180 5.387 1.00 . A A . 40 VAL HG11 1 1
13 26855 1 1 40 VAL HG12 H 10.137 4.179 5.273 1.00 . A A . 40 VAL HG12 1 1
13 26856 1 1 40 VAL HG13 H 10.123 5.850 4.661 1.00 . A A . 40 VAL HG13 1 1
13 26857 1 1 40 VAL HG21 H 9.002 3.908 7.386 1.00 . A A . 40 VAL HG21 1 1
13 26858 1 1 40 VAL HG22 H 10.724 3.913 7.836 1.00 . A A . 40 VAL HG22 1 1
13 26859 1 1 40 VAL HG23 H 9.563 4.904 8.750 1.00 . A A . 40 VAL HG23 1 1
13 26860 1 1 40 VAL N N 10.540 7.300 8.584 1.00 . A A . 40 VAL N 1 1
13 26861 1 1 40 VAL O O 12.614 8.290 6.497 1.00 . A A . 40 VAL O 1 1
13 26862 1 1 41 ASP C C 9.629 9.879 4.220 1.00 . A A . 41 ASP C 1 1
13 26863 1 1 41 ASP CA C 10.889 9.044 4.452 1.00 . A A . 41 ASP CA 1 1
13 26864 1 1 41 ASP CB C 11.280 8.398 3.122 1.00 . A A . 41 ASP CB 1 1
13 26865 1 1 41 ASP CG C 12.163 9.261 2.218 1.00 . A A . 41 ASP CG 1 1
13 26866 1 1 41 ASP H H 9.725 7.595 5.391 1.00 . A A . 41 ASP H 1 1
13 26867 1 1 41 ASP HA H 11.714 9.636 4.851 1.00 . A A . 41 ASP HA 1 1
13 26868 1 1 41 ASP HB2 H 11.802 7.463 3.329 1.00 . A A . 41 ASP HB2 1 1
13 26869 1 1 41 ASP HB3 H 10.371 8.141 2.579 1.00 . A A . 41 ASP HB3 1 1
13 26870 1 1 41 ASP N N 10.618 8.037 5.464 1.00 . A A . 41 ASP N 1 1
13 26871 1 1 41 ASP O O 9.666 11.105 4.314 1.00 . A A . 41 ASP O 1 1
13 26872 1 1 41 ASP OD1 O 12.396 10.428 2.600 1.00 . A A . 41 ASP OD1 1 1
13 26873 1 1 41 ASP OD2 O 12.584 8.734 1.166 1.00 . A A . 41 ASP OD2 1 1
13 26874 1 1 42 VAL C C 6.876 10.654 4.909 1.00 . A A . 42 VAL C 1 1
13 26875 1 1 42 VAL CA C 7.273 9.844 3.673 1.00 . A A . 42 VAL CA 1 1
13 26876 1 1 42 VAL CB C 6.216 8.814 3.269 1.00 . A A . 42 VAL CB 1 1
13 26877 1 1 42 VAL CG1 C 5.759 7.994 4.477 1.00 . A A . 42 VAL CG1 1 1
13 26878 1 1 42 VAL CG2 C 5.027 9.490 2.583 1.00 . A A . 42 VAL CG2 1 1
13 26879 1 1 42 VAL H H 8.521 8.185 3.845 1.00 . A A . 42 VAL H 1 1
13 26880 1 1 42 VAL HA H 7.416 10.528 2.836 1.00 . A A . 42 VAL HA 1 1
13 26881 1 1 42 VAL HB H 6.671 8.130 2.552 1.00 . A A . 42 VAL HB 1 1
13 26882 1 1 42 VAL HG11 H 5.361 8.663 5.240 1.00 . A A . 42 VAL HG11 1 1
13 26883 1 1 42 VAL HG12 H 4.984 7.293 4.168 1.00 . A A . 42 VAL HG12 1 1
13 26884 1 1 42 VAL HG13 H 6.607 7.442 4.883 1.00 . A A . 42 VAL HG13 1 1
13 26885 1 1 42 VAL HG21 H 4.369 8.728 2.163 1.00 . A A . 42 VAL HG21 1 1
13 26886 1 1 42 VAL HG22 H 4.476 10.083 3.312 1.00 . A A . 42 VAL HG22 1 1
13 26887 1 1 42 VAL HG23 H 5.388 10.139 1.785 1.00 . A A . 42 VAL HG23 1 1
13 26888 1 1 42 VAL N N 8.543 9.182 3.920 1.00 . A A . 42 VAL N 1 1
13 26889 1 1 42 VAL O O 7.067 10.204 6.038 1.00 . A A . 42 VAL O 1 1
13 26890 1 1 43 PRO C C 4.592 12.242 6.359 1.00 . A A . 43 PRO C 1 1
13 26891 1 1 43 PRO CA C 5.892 12.742 5.725 1.00 . A A . 43 PRO CA 1 1
13 26892 1 1 43 PRO CB C 5.750 14.113 5.084 1.00 . A A . 43 PRO CB 1 1
13 26893 1 1 43 PRO CD C 6.076 12.431 3.323 1.00 . A A . 43 PRO CD 1 1
13 26894 1 1 43 PRO CG C 5.649 13.865 3.587 1.00 . A A . 43 PRO CG 1 1
13 26895 1 1 43 PRO HA H 6.571 12.745 6.459 1.00 . A A . 43 PRO HA 1 1
13 26896 1 1 43 PRO HB2 H 4.864 14.628 5.455 1.00 . A A . 43 PRO HB2 1 1
13 26897 1 1 43 PRO HB3 H 6.607 14.745 5.318 1.00 . A A . 43 PRO HB3 1 1
13 26898 1 1 43 PRO HD2 H 5.301 11.878 2.791 1.00 . A A . 43 PRO HD2 1 1
13 26899 1 1 43 PRO HD3 H 6.974 12.393 2.706 1.00 . A A . 43 PRO HD3 1 1
13 26900 1 1 43 PRO HG2 H 4.628 14.030 3.241 1.00 . A A . 43 PRO HG2 1 1
13 26901 1 1 43 PRO HG3 H 6.286 14.561 3.041 1.00 . A A . 43 PRO HG3 1 1
13 26902 1 1 43 PRO N N 6.317 11.866 4.647 1.00 . A A . 43 PRO N 1 1
13 26903 1 1 43 PRO O O 3.753 11.652 5.680 1.00 . A A . 43 PRO O 1 1
13 26904 1 1 44 LEU C C 2.168 13.101 8.172 1.00 . A A . 44 LEU C 1 1
13 26905 1 1 44 LEU CA C 3.284 12.077 8.386 1.00 . A A . 44 LEU CA 1 1
13 26906 1 1 44 LEU CB C 3.624 11.837 9.859 1.00 . A A . 44 LEU CB 1 1
13 26907 1 1 44 LEU CD1 C 5.202 10.975 11.627 1.00 . A A . 44 LEU CD1 1 1
13 26908 1 1 44 LEU CD2 C 4.752 9.604 9.540 1.00 . A A . 44 LEU CD2 1 1
13 26909 1 1 44 LEU CG C 4.882 11.009 10.131 1.00 . A A . 44 LEU CG 1 1
13 26910 1 1 44 LEU H H 5.155 12.975 8.198 1.00 . A A . 44 LEU H 1 1
13 26911 1 1 44 LEU HA H 2.962 11.122 7.970 1.00 . A A . 44 LEU HA 1 1
13 26912 1 1 44 LEU HB2 H 3.737 12.805 10.348 1.00 . A A . 44 LEU HB2 1 1
13 26913 1 1 44 LEU HB3 H 2.776 11.339 10.330 1.00 . A A . 44 LEU HB3 1 1
13 26914 1 1 44 LEU HD11 H 4.543 10.263 12.123 1.00 . A A . 44 LEU HD11 1 1
13 26915 1 1 44 LEU HD12 H 6.239 10.670 11.769 1.00 . A A . 44 LEU HD12 1 1
13 26916 1 1 44 LEU HD13 H 5.053 11.967 12.053 1.00 . A A . 44 LEU HD13 1 1
13 26917 1 1 44 LEU HD21 H 4.298 9.667 8.551 1.00 . A A . 44 LEU HD21 1 1
13 26918 1 1 44 LEU HD22 H 5.740 9.151 9.459 1.00 . A A . 44 LEU HD22 1 1
13 26919 1 1 44 LEU HD23 H 4.125 8.993 10.189 1.00 . A A . 44 LEU HD23 1 1
13 26920 1 1 44 LEU HG H 5.723 11.492 9.633 1.00 . A A . 44 LEU HG 1 1
13 26921 1 1 44 LEU N N 4.467 12.495 7.653 1.00 . A A . 44 LEU N 1 1
13 26922 1 1 44 LEU O O 0.990 12.747 8.159 1.00 . A A . 44 LEU O 1 1
13 26923 1 1 45 GLU C C 0.542 14.991 6.809 1.00 . A A . 45 GLU C 1 1
13 26924 1 1 45 GLU CA C 1.628 15.428 7.794 1.00 . A A . 45 GLU CA 1 1
13 26925 1 1 45 GLU CB C 2.335 16.694 7.305 1.00 . A A . 45 GLU CB 1 1
13 26926 1 1 45 GLU CD C 2.721 19.148 7.738 1.00 . A A . 45 GLU CD 1 1
13 26927 1 1 45 GLU CG C 2.152 17.843 8.298 1.00 . A A . 45 GLU CG 1 1
13 26928 1 1 45 GLU H H 3.539 14.630 8.019 1.00 . A A . 45 GLU H 1 1
13 26929 1 1 45 GLU HA H 1.185 15.622 8.771 1.00 . A A . 45 GLU HA 1 1
13 26930 1 1 45 GLU HB2 H 3.397 16.492 7.169 1.00 . A A . 45 GLU HB2 1 1
13 26931 1 1 45 GLU HB3 H 1.938 16.983 6.331 1.00 . A A . 45 GLU HB3 1 1
13 26932 1 1 45 GLU HG2 H 1.092 17.970 8.521 1.00 . A A . 45 GLU HG2 1 1
13 26933 1 1 45 GLU HG3 H 2.648 17.599 9.237 1.00 . A A . 45 GLU HG3 1 1
13 26934 1 1 45 GLU N N 2.579 14.350 8.008 1.00 . A A . 45 GLU N 1 1
13 26935 1 1 45 GLU O O -0.643 15.012 7.136 1.00 . A A . 45 GLU O 1 1
13 26936 1 1 45 GLU OE1 O 2.479 19.404 6.538 1.00 . A A . 45 GLU OE1 1 1
13 26937 1 1 45 GLU OE2 O 3.385 19.860 8.521 1.00 . A A . 45 GLU OE2 1 1
13 26938 1 1 46 PRO C C -0.449 12.748 4.853 1.00 . A A . 46 PRO C 1 1
13 26939 1 1 46 PRO CA C 0.079 14.153 4.555 1.00 . A A . 46 PRO CA 1 1
13 26940 1 1 46 PRO CB C 0.877 14.226 3.263 1.00 . A A . 46 PRO CB 1 1
13 26941 1 1 46 PRO CD C 2.395 14.557 5.167 1.00 . A A . 46 PRO CD 1 1
13 26942 1 1 46 PRO CG C 2.339 14.258 3.678 1.00 . A A . 46 PRO CG 1 1
13 26943 1 1 46 PRO HA H -0.725 14.747 4.528 1.00 . A A . 46 PRO HA 1 1
13 26944 1 1 46 PRO HB2 H 0.670 13.365 2.627 1.00 . A A . 46 PRO HB2 1 1
13 26945 1 1 46 PRO HB3 H 0.613 15.116 2.691 1.00 . A A . 46 PRO HB3 1 1
13 26946 1 1 46 PRO HD2 H 2.950 13.788 5.704 1.00 . A A . 46 PRO HD2 1 1
13 26947 1 1 46 PRO HD3 H 2.893 15.506 5.362 1.00 . A A . 46 PRO HD3 1 1
13 26948 1 1 46 PRO HG2 H 2.818 13.303 3.461 1.00 . A A . 46 PRO HG2 1 1
13 26949 1 1 46 PRO HG3 H 2.878 15.020 3.115 1.00 . A A . 46 PRO HG3 1 1
13 26950 1 1 46 PRO N N 0.998 14.594 5.590 1.00 . A A . 46 PRO N 1 1
13 26951 1 1 46 PRO O O -1.648 12.495 4.745 1.00 . A A . 46 PRO O 1 1
13 26952 1 1 47 ILE C C -1.063 10.493 6.513 1.00 . A A . 47 ILE C 1 1
13 26953 1 1 47 ILE CA C 0.116 10.498 5.537 1.00 . A A . 47 ILE CA 1 1
13 26954 1 1 47 ILE CB C 1.337 9.729 6.044 1.00 . A A . 47 ILE CB 1 1
13 26955 1 1 47 ILE CD1 C 1.817 8.409 3.949 1.00 . A A . 47 ILE CD1 1 1
13 26956 1 1 47 ILE CG1 C 2.336 9.479 4.912 1.00 . A A . 47 ILE CG1 1 1
13 26957 1 1 47 ILE CG2 C 0.919 8.430 6.737 1.00 . A A . 47 ILE CG2 1 1
13 26958 1 1 47 ILE H H 1.446 12.084 5.308 1.00 . A A . 47 ILE H 1 1
13 26959 1 1 47 ILE HA H -0.202 10.022 4.609 1.00 . A A . 47 ILE HA 1 1
13 26960 1 1 47 ILE HB H 1.842 10.343 6.789 1.00 . A A . 47 ILE HB 1 1
13 26961 1 1 47 ILE HD11 H 2.488 7.550 3.964 1.00 . A A . 47 ILE HD11 1 1
13 26962 1 1 47 ILE HD12 H 0.819 8.096 4.257 1.00 . A A . 47 ILE HD12 1 1
13 26963 1 1 47 ILE HD13 H 1.774 8.819 2.940 1.00 . A A . 47 ILE HD13 1 1
13 26964 1 1 47 ILE HG12 H 2.516 10.406 4.369 1.00 . A A . 47 ILE HG12 1 1
13 26965 1 1 47 ILE HG13 H 3.292 9.164 5.330 1.00 . A A . 47 ILE HG13 1 1
13 26966 1 1 47 ILE HG21 H 1.443 7.590 6.281 1.00 . A A . 47 ILE HG21 1 1
13 26967 1 1 47 ILE HG22 H 1.173 8.486 7.796 1.00 . A A . 47 ILE HG22 1 1
13 26968 1 1 47 ILE HG23 H -0.156 8.290 6.628 1.00 . A A . 47 ILE HG23 1 1
13 26969 1 1 47 ILE N N 0.473 11.870 5.223 1.00 . A A . 47 ILE N 1 1
13 26970 1 1 47 ILE O O -2.052 9.795 6.294 1.00 . A A . 47 ILE O 1 1
13 26971 1 1 48 LYS C C -3.253 11.862 7.928 1.00 . A A . 48 LYS C 1 1
13 26972 1 1 48 LYS CA C -1.958 11.374 8.580 1.00 . A A . 48 LYS CA 1 1
13 26973 1 1 48 LYS CB C -1.492 12.244 9.749 1.00 . A A . 48 LYS CB 1 1
13 26974 1 1 48 LYS CD C 0.157 12.202 11.656 1.00 . A A . 48 LYS CD 1 1
13 26975 1 1 48 LYS CE C 0.095 11.837 13.140 1.00 . A A . 48 LYS CE 1 1
13 26976 1 1 48 LYS CG C -0.858 11.390 10.849 1.00 . A A . 48 LYS CG 1 1
13 26977 1 1 48 LYS H H -0.111 11.843 7.740 1.00 . A A . 48 LYS H 1 1
13 26978 1 1 48 LYS HA H -2.126 10.371 8.971 1.00 . A A . 48 LYS HA 1 1
13 26979 1 1 48 LYS HB2 H -0.771 12.981 9.394 1.00 . A A . 48 LYS HB2 1 1
13 26980 1 1 48 LYS HB3 H -2.339 12.797 10.155 1.00 . A A . 48 LYS HB3 1 1
13 26981 1 1 48 LYS HD2 H 1.161 12.018 11.274 1.00 . A A . 48 LYS HD2 1 1
13 26982 1 1 48 LYS HD3 H -0.042 13.267 11.531 1.00 . A A . 48 LYS HD3 1 1
13 26983 1 1 48 LYS HE2 H -0.141 10.778 13.251 1.00 . A A . 48 LYS HE2 1 1
13 26984 1 1 48 LYS HE3 H 1.070 11.996 13.601 1.00 . A A . 48 LYS HE3 1 1
13 26985 1 1 48 LYS HG2 H -1.635 11.010 11.512 1.00 . A A . 48 LYS HG2 1 1
13 26986 1 1 48 LYS HG3 H -0.366 10.525 10.404 1.00 . A A . 48 LYS HG3 1 1
13 26987 1 1 48 LYS HZ1 H -1.098 13.487 13.309 1.00 . A A . 48 LYS HZ1 1 1
13 26988 1 1 48 LYS HZ2 H -1.775 12.129 13.912 1.00 . A A . 48 LYS HZ2 1 1
13 26989 1 1 48 LYS HZ3 H -0.598 12.894 14.746 1.00 . A A . 48 LYS HZ3 1 1
13 26990 1 1 48 LYS N N -0.918 11.279 7.569 1.00 . A A . 48 LYS N 1 1
13 26991 1 1 48 LYS NZ N -0.927 12.653 13.833 1.00 . A A . 48 LYS NZ 1 1
13 26992 1 1 48 LYS O O -4.330 11.739 8.510 1.00 . A A . 48 LYS O 1 1
13 26993 1 1 49 ASN C C -5.000 11.743 5.351 1.00 . A A . 49 ASN C 1 1
13 26994 1 1 49 ASN CA C -4.251 12.913 5.991 1.00 . A A . 49 ASN CA 1 1
13 26995 1 1 49 ASN CB C -3.810 13.861 4.873 1.00 . A A . 49 ASN CB 1 1
13 26996 1 1 49 ASN CG C -4.856 14.952 4.636 1.00 . A A . 49 ASN CG 1 1
13 26997 1 1 49 ASN H H -2.227 12.502 6.262 1.00 . A A . 49 ASN H 1 1
13 26998 1 1 49 ASN HA H -4.855 13.442 6.729 1.00 . A A . 49 ASN HA 1 1
13 26999 1 1 49 ASN HB2 H -2.855 14.317 5.134 1.00 . A A . 49 ASN HB2 1 1
13 27000 1 1 49 ASN HB3 H -3.653 13.296 3.954 1.00 . A A . 49 ASN HB3 1 1
13 27001 1 1 49 ASN HD21 H -3.445 16.025 3.658 1.00 . A A . 49 ASN HD21 1 1
13 27002 1 1 49 ASN HD22 H -5.006 16.769 3.755 1.00 . A A . 49 ASN HD22 1 1
13 27003 1 1 49 ASN N N -3.106 12.406 6.728 1.00 . A A . 49 ASN N 1 1
13 27004 1 1 49 ASN ND2 N -4.398 16.002 3.960 1.00 . A A . 49 ASN ND2 1 1
13 27005 1 1 49 ASN O O -6.225 11.766 5.249 1.00 . A A . 49 ASN O 1 1
13 27006 1 1 49 ASN OD1 O -6.003 14.848 5.039 1.00 . A A . 49 ASN OD1 1 1
13 27007 1 1 50 ILE C C -5.222 8.571 5.391 1.00 . A A . 50 ILE C 1 1
13 27008 1 1 50 ILE CA C -4.806 9.569 4.309 1.00 . A A . 50 ILE CA 1 1
13 27009 1 1 50 ILE CB C -3.840 8.987 3.274 1.00 . A A . 50 ILE CB 1 1
13 27010 1 1 50 ILE CD1 C -1.619 7.833 2.970 1.00 . A A . 50 ILE CD1 1 1
13 27011 1 1 50 ILE CG1 C -2.478 8.689 3.903 1.00 . A A . 50 ILE CG1 1 1
13 27012 1 1 50 ILE CG2 C -3.722 9.906 2.057 1.00 . A A . 50 ILE CG2 1 1
13 27013 1 1 50 ILE H H -3.235 10.735 5.023 1.00 . A A . 50 ILE H 1 1
13 27014 1 1 50 ILE HA H -5.699 9.888 3.772 1.00 . A A . 50 ILE HA 1 1
13 27015 1 1 50 ILE HB H -4.247 8.039 2.923 1.00 . A A . 50 ILE HB 1 1
13 27016 1 1 50 ILE HD11 H -2.250 7.392 2.199 1.00 . A A . 50 ILE HD11 1 1
13 27017 1 1 50 ILE HD12 H -0.857 8.457 2.504 1.00 . A A . 50 ILE HD12 1 1
13 27018 1 1 50 ILE HD13 H -1.138 7.041 3.544 1.00 . A A . 50 ILE HD13 1 1
13 27019 1 1 50 ILE HG12 H -1.962 9.625 4.122 1.00 . A A . 50 ILE HG12 1 1
13 27020 1 1 50 ILE HG13 H -2.616 8.172 4.852 1.00 . A A . 50 ILE HG13 1 1
13 27021 1 1 50 ILE HG21 H -2.675 9.985 1.762 1.00 . A A . 50 ILE HG21 1 1
13 27022 1 1 50 ILE HG22 H -4.302 9.494 1.232 1.00 . A A . 50 ILE HG22 1 1
13 27023 1 1 50 ILE HG23 H -4.103 10.896 2.310 1.00 . A A . 50 ILE HG23 1 1
13 27024 1 1 50 ILE N N -4.231 10.746 4.936 1.00 . A A . 50 ILE N 1 1
13 27025 1 1 50 ILE O O -6.235 7.887 5.254 1.00 . A A . 50 ILE O 1 1
13 27026 1 1 51 ILE C C -6.167 7.724 7.938 1.00 . A A . 51 ILE C 1 1
13 27027 1 1 51 ILE CA C -4.691 7.617 7.549 1.00 . A A . 51 ILE CA 1 1
13 27028 1 1 51 ILE CB C -3.729 7.885 8.709 1.00 . A A . 51 ILE CB 1 1
13 27029 1 1 51 ILE CD1 C -1.314 7.700 9.411 1.00 . A A . 51 ILE CD1 1 1
13 27030 1 1 51 ILE CG1 C -2.414 7.125 8.517 1.00 . A A . 51 ILE CG1 1 1
13 27031 1 1 51 ILE CG2 C -4.386 7.562 10.052 1.00 . A A . 51 ILE CG2 1 1
13 27032 1 1 51 ILE H H -3.597 9.080 6.548 1.00 . A A . 51 ILE H 1 1
13 27033 1 1 51 ILE HA H -4.498 6.603 7.198 1.00 . A A . 51 ILE HA 1 1
13 27034 1 1 51 ILE HB H -3.488 8.948 8.715 1.00 . A A . 51 ILE HB 1 1
13 27035 1 1 51 ILE HD11 H -1.658 8.632 9.858 1.00 . A A . 51 ILE HD11 1 1
13 27036 1 1 51 ILE HD12 H -1.077 6.985 10.200 1.00 . A A . 51 ILE HD12 1 1
13 27037 1 1 51 ILE HD13 H -0.422 7.890 8.814 1.00 . A A . 51 ILE HD13 1 1
13 27038 1 1 51 ILE HG12 H -2.562 6.071 8.748 1.00 . A A . 51 ILE HG12 1 1
13 27039 1 1 51 ILE HG13 H -2.106 7.183 7.473 1.00 . A A . 51 ILE HG13 1 1
13 27040 1 1 51 ILE HG21 H -3.702 7.818 10.862 1.00 . A A . 51 ILE HG21 1 1
13 27041 1 1 51 ILE HG22 H -5.304 8.141 10.156 1.00 . A A . 51 ILE HG22 1 1
13 27042 1 1 51 ILE HG23 H -4.619 6.499 10.096 1.00 . A A . 51 ILE HG23 1 1
13 27043 1 1 51 ILE N N -4.419 8.520 6.444 1.00 . A A . 51 ILE N 1 1
13 27044 1 1 51 ILE O O -6.734 6.787 8.498 1.00 . A A . 51 ILE O 1 1
13 27045 1 1 52 GLU C C -9.034 8.636 6.785 1.00 . A A . 52 GLU C 1 1
13 27046 1 1 52 GLU CA C -8.145 9.114 7.935 1.00 . A A . 52 GLU CA 1 1
13 27047 1 1 52 GLU CB C -8.392 10.593 8.240 1.00 . A A . 52 GLU CB 1 1
13 27048 1 1 52 GLU CD C -9.605 11.807 10.088 1.00 . A A . 52 GLU CD 1 1
13 27049 1 1 52 GLU CG C -8.473 10.836 9.748 1.00 . A A . 52 GLU CG 1 1
13 27050 1 1 52 GLU H H -6.278 9.630 7.170 1.00 . A A . 52 GLU H 1 1
13 27051 1 1 52 GLU HA H -8.349 8.526 8.830 1.00 . A A . 52 GLU HA 1 1
13 27052 1 1 52 GLU HB2 H -7.590 11.195 7.813 1.00 . A A . 52 GLU HB2 1 1
13 27053 1 1 52 GLU HB3 H -9.319 10.916 7.766 1.00 . A A . 52 GLU HB3 1 1
13 27054 1 1 52 GLU HG2 H -8.634 9.890 10.265 1.00 . A A . 52 GLU HG2 1 1
13 27055 1 1 52 GLU HG3 H -7.525 11.238 10.107 1.00 . A A . 52 GLU HG3 1 1
13 27056 1 1 52 GLU N N -6.746 8.873 7.626 1.00 . A A . 52 GLU N 1 1
13 27057 1 1 52 GLU O O -10.046 9.262 6.476 1.00 . A A . 52 GLU O 1 1
13 27058 1 1 52 GLU OE1 O -9.650 12.876 9.440 1.00 . A A . 52 GLU OE1 1 1
13 27059 1 1 52 GLU OE2 O -10.401 11.460 10.987 1.00 . A A . 52 GLU OE2 1 1
13 27060 1 1 53 ILE C C -10.012 5.646 5.519 1.00 . A A . 53 ILE C 1 1
13 27061 1 1 53 ILE CA C -9.368 6.960 5.073 1.00 . A A . 53 ILE CA 1 1
13 27062 1 1 53 ILE CB C -8.471 6.819 3.841 1.00 . A A . 53 ILE CB 1 1
13 27063 1 1 53 ILE CD1 C -9.558 7.744 1.762 1.00 . A A . 53 ILE CD1 1 1
13 27064 1 1 53 ILE CG1 C -9.298 6.488 2.597 1.00 . A A . 53 ILE CG1 1 1
13 27065 1 1 53 ILE CG2 C -7.364 5.791 4.084 1.00 . A A . 53 ILE CG2 1 1
13 27066 1 1 53 ILE H H -7.797 7.027 6.440 1.00 . A A . 53 ILE H 1 1
13 27067 1 1 53 ILE HA H -10.160 7.664 4.816 1.00 . A A . 53 ILE HA 1 1
13 27068 1 1 53 ILE HB H -7.986 7.778 3.660 1.00 . A A . 53 ILE HB 1 1
13 27069 1 1 53 ILE HD11 H -9.076 7.641 0.790 1.00 . A A . 53 ILE HD11 1 1
13 27070 1 1 53 ILE HD12 H -10.632 7.872 1.624 1.00 . A A . 53 ILE HD12 1 1
13 27071 1 1 53 ILE HD13 H -9.152 8.614 2.279 1.00 . A A . 53 ILE HD13 1 1
13 27072 1 1 53 ILE HG12 H -8.772 5.749 1.993 1.00 . A A . 53 ILE HG12 1 1
13 27073 1 1 53 ILE HG13 H -10.246 6.042 2.894 1.00 . A A . 53 ILE HG13 1 1
13 27074 1 1 53 ILE HG21 H -6.418 6.180 3.708 1.00 . A A . 53 ILE HG21 1 1
13 27075 1 1 53 ILE HG22 H -7.278 5.596 5.153 1.00 . A A . 53 ILE HG22 1 1
13 27076 1 1 53 ILE HG23 H -7.609 4.864 3.564 1.00 . A A . 53 ILE HG23 1 1
13 27077 1 1 53 ILE N N -8.622 7.530 6.182 1.00 . A A . 53 ILE N 1 1
13 27078 1 1 53 ILE O O -11.123 5.322 5.100 1.00 . A A . 53 ILE O 1 1
13 27079 1 1 54 THR C C -10.254 3.804 8.315 1.00 . A A . 54 THR C 1 1
13 27080 1 1 54 THR CA C -9.776 3.654 6.870 1.00 . A A . 54 THR CA 1 1
13 27081 1 1 54 THR CB C -8.661 2.620 6.703 1.00 . A A . 54 THR CB 1 1
13 27082 1 1 54 THR CG2 C -7.718 2.956 5.545 1.00 . A A . 54 THR CG2 1 1
13 27083 1 1 54 THR H H -8.386 5.196 6.698 1.00 . A A . 54 THR H 1 1
13 27084 1 1 54 THR HA H -10.640 3.356 6.276 1.00 . A A . 54 THR HA 1 1
13 27085 1 1 54 THR HB H -9.073 1.617 6.591 1.00 . A A . 54 THR HB 1 1
13 27086 1 1 54 THR HG1 H -7.510 3.725 7.911 1.00 . A A . 54 THR HG1 1 1
13 27087 1 1 54 THR HG21 H -8.300 3.315 4.697 1.00 . A A . 54 THR HG21 1 1
13 27088 1 1 54 THR HG22 H -7.018 3.729 5.860 1.00 . A A . 54 THR HG22 1 1
13 27089 1 1 54 THR HG23 H -7.166 2.062 5.255 1.00 . A A . 54 THR HG23 1 1
13 27090 1 1 54 THR N N -9.288 4.925 6.363 1.00 . A A . 54 THR N 1 1
13 27091 1 1 54 THR O O -10.291 2.830 9.065 1.00 . A A . 54 THR O 1 1
13 27092 1 1 54 THR OG1 O -7.855 2.788 7.866 1.00 . A A . 54 THR OG1 1 1
13 27093 1 1 55 LYS C C -12.497 4.764 10.173 1.00 . A A . 55 LYS C 1 1
13 27094 1 1 55 LYS CA C -11.083 5.324 10.005 1.00 . A A . 55 LYS CA 1 1
13 27095 1 1 55 LYS CB C -10.976 6.821 10.298 1.00 . A A . 55 LYS CB 1 1
13 27096 1 1 55 LYS CD C -11.847 9.005 9.386 1.00 . A A . 55 LYS CD 1 1
13 27097 1 1 55 LYS CE C -13.104 9.868 9.257 1.00 . A A . 55 LYS CE 1 1
13 27098 1 1 55 LYS CG C -12.205 7.571 9.781 1.00 . A A . 55 LYS CG 1 1
13 27099 1 1 55 LYS H H -10.575 5.820 8.046 1.00 . A A . 55 LYS H 1 1
13 27100 1 1 55 LYS HA H -10.422 4.810 10.703 1.00 . A A . 55 LYS HA 1 1
13 27101 1 1 55 LYS HB2 H -10.874 6.979 11.372 1.00 . A A . 55 LYS HB2 1 1
13 27102 1 1 55 LYS HB3 H -10.077 7.224 9.831 1.00 . A A . 55 LYS HB3 1 1
13 27103 1 1 55 LYS HD2 H -11.181 9.436 10.134 1.00 . A A . 55 LYS HD2 1 1
13 27104 1 1 55 LYS HD3 H -11.305 9.001 8.441 1.00 . A A . 55 LYS HD3 1 1
13 27105 1 1 55 LYS HE2 H -13.582 9.973 10.231 1.00 . A A . 55 LYS HE2 1 1
13 27106 1 1 55 LYS HE3 H -12.831 10.870 8.926 1.00 . A A . 55 LYS HE3 1 1
13 27107 1 1 55 LYS HG2 H -12.621 7.046 8.921 1.00 . A A . 55 LYS HG2 1 1
13 27108 1 1 55 LYS HG3 H -12.978 7.584 10.550 1.00 . A A . 55 LYS HG3 1 1
13 27109 1 1 55 LYS HZ1 H -14.875 8.966 8.780 1.00 . A A . 55 LYS HZ1 1 1
13 27110 1 1 55 LYS HZ2 H -14.299 9.938 7.601 1.00 . A A . 55 LYS HZ2 1 1
13 27111 1 1 55 LYS HZ3 H -13.622 8.474 7.855 1.00 . A A . 55 LYS HZ3 1 1
13 27112 1 1 55 LYS N N -10.609 5.033 8.662 1.00 . A A . 55 LYS N 1 1
13 27113 1 1 55 LYS NZ N -14.052 9.263 8.295 1.00 . A A . 55 LYS NZ 1 1
13 27114 1 1 55 LYS O O -12.862 4.305 11.255 1.00 . A A . 55 LYS O 1 1
13 27115 1 1 56 ASP C C -14.603 2.797 9.204 1.00 . A A . 56 ASP C 1 1
13 27116 1 1 56 ASP CA C -14.620 4.324 9.102 1.00 . A A . 56 ASP CA 1 1
13 27117 1 1 56 ASP CB C -15.358 4.703 7.817 1.00 . A A . 56 ASP CB 1 1
13 27118 1 1 56 ASP CG C -16.590 5.588 8.015 1.00 . A A . 56 ASP CG 1 1
13 27119 1 1 56 ASP H H -12.950 5.194 8.212 1.00 . A A . 56 ASP H 1 1
13 27120 1 1 56 ASP HA H -15.087 4.794 9.968 1.00 . A A . 56 ASP HA 1 1
13 27121 1 1 56 ASP HB2 H -14.662 5.219 7.155 1.00 . A A . 56 ASP HB2 1 1
13 27122 1 1 56 ASP HB3 H -15.663 3.790 7.307 1.00 . A A . 56 ASP HB3 1 1
13 27123 1 1 56 ASP N N -13.255 4.820 9.088 1.00 . A A . 56 ASP N 1 1
13 27124 1 1 56 ASP O O -13.552 2.174 9.064 1.00 . A A . 56 ASP O 1 1
13 27125 1 1 56 ASP OD1 O -17.231 5.438 9.078 1.00 . A A . 56 ASP OD1 1 1
13 27126 1 1 56 ASP OD2 O -16.864 6.394 7.100 1.00 . A A . 56 ASP OD2 1 1
13 27127 1 1 57 GLU C C -16.172 0.170 8.199 1.00 . A A . 57 GLU C 1 1
13 27128 1 1 57 GLU CA C -15.913 0.797 9.570 1.00 . A A . 57 GLU CA 1 1
13 27129 1 1 57 GLU CB C -17.022 0.431 10.558 1.00 . A A . 57 GLU CB 1 1
13 27130 1 1 57 GLU CD C -18.846 -1.237 11.062 1.00 . A A . 57 GLU CD 1 1
13 27131 1 1 57 GLU CG C -17.938 -0.649 9.979 1.00 . A A . 57 GLU CG 1 1
13 27132 1 1 57 GLU H H -16.630 2.753 9.560 1.00 . A A . 57 GLU H 1 1
13 27133 1 1 57 GLU HA H -14.957 0.450 9.961 1.00 . A A . 57 GLU HA 1 1
13 27134 1 1 57 GLU HB2 H -16.581 0.078 11.490 1.00 . A A . 57 GLU HB2 1 1
13 27135 1 1 57 GLU HB3 H -17.607 1.319 10.799 1.00 . A A . 57 GLU HB3 1 1
13 27136 1 1 57 GLU HG2 H -18.547 -0.225 9.180 1.00 . A A . 57 GLU HG2 1 1
13 27137 1 1 57 GLU HG3 H -17.336 -1.441 9.535 1.00 . A A . 57 GLU HG3 1 1
13 27138 1 1 57 GLU N N -15.780 2.239 9.447 1.00 . A A . 57 GLU N 1 1
13 27139 1 1 57 GLU O O -15.485 -0.771 7.803 1.00 . A A . 57 GLU O 1 1
13 27140 1 1 57 GLU OE1 O -19.121 -0.499 12.033 1.00 . A A . 57 GLU OE1 1 1
13 27141 1 1 57 GLU OE2 O -19.243 -2.410 10.894 1.00 . A A . 57 GLU OE2 1 1
13 27142 1 1 58 ASN C C -16.311 0.337 5.263 1.00 . A A . 58 ASN C 1 1
13 27143 1 1 58 ASN CA C -17.521 0.222 6.192 1.00 . A A . 58 ASN CA 1 1
13 27144 1 1 58 ASN CB C -18.662 1.043 5.587 1.00 . A A . 58 ASN CB 1 1
13 27145 1 1 58 ASN CG C -19.491 0.198 4.617 1.00 . A A . 58 ASN CG 1 1
13 27146 1 1 58 ASN H H -17.717 1.481 7.840 1.00 . A A . 58 ASN H 1 1
13 27147 1 1 58 ASN HA H -17.830 -0.812 6.348 1.00 . A A . 58 ASN HA 1 1
13 27148 1 1 58 ASN HB2 H -19.303 1.423 6.382 1.00 . A A . 58 ASN HB2 1 1
13 27149 1 1 58 ASN HB3 H -18.254 1.908 5.064 1.00 . A A . 58 ASN HB3 1 1
13 27150 1 1 58 ASN HD21 H -19.688 1.831 3.437 1.00 . A A . 58 ASN HD21 1 1
13 27151 1 1 58 ASN HD22 H -20.467 0.398 2.855 1.00 . A A . 58 ASN HD22 1 1
13 27152 1 1 58 ASN N N -17.164 0.716 7.511 1.00 . A A . 58 ASN N 1 1
13 27153 1 1 58 ASN ND2 N -19.917 0.864 3.548 1.00 . A A . 58 ASN ND2 1 1
13 27154 1 1 58 ASN O O -16.262 -0.310 4.219 1.00 . A A . 58 ASN O 1 1
13 27155 1 1 58 ASN OD1 O -19.727 -0.981 4.825 1.00 . A A . 58 ASN OD1 1 1
13 27156 1 1 59 GLN C C -13.194 0.203 5.084 1.00 . A A . 59 GLN C 1 1
13 27157 1 1 59 GLN CA C -14.158 1.376 4.896 1.00 . A A . 59 GLN CA 1 1
13 27158 1 1 59 GLN CB C -13.488 2.701 5.264 1.00 . A A . 59 GLN CB 1 1
13 27159 1 1 59 GLN CD C -14.995 4.568 4.489 1.00 . A A . 59 GLN CD 1 1
13 27160 1 1 59 GLN CG C -13.733 3.758 4.186 1.00 . A A . 59 GLN CG 1 1
13 27161 1 1 59 GLN H H -15.412 1.690 6.528 1.00 . A A . 59 GLN H 1 1
13 27162 1 1 59 GLN HA H -14.489 1.419 3.858 1.00 . A A . 59 GLN HA 1 1
13 27163 1 1 59 GLN HB2 H -13.875 3.054 6.220 1.00 . A A . 59 GLN HB2 1 1
13 27164 1 1 59 GLN HB3 H -12.416 2.547 5.392 1.00 . A A . 59 GLN HB3 1 1
13 27165 1 1 59 GLN HE21 H -16.094 3.063 3.697 1.00 . A A . 59 GLN HE21 1 1
13 27166 1 1 59 GLN HE22 H -17.004 4.415 4.283 1.00 . A A . 59 GLN HE22 1 1
13 27167 1 1 59 GLN HG2 H -12.874 4.426 4.125 1.00 . A A . 59 GLN HG2 1 1
13 27168 1 1 59 GLN HG3 H -13.831 3.275 3.214 1.00 . A A . 59 GLN HG3 1 1
13 27169 1 1 59 GLN N N -15.365 1.167 5.678 1.00 . A A . 59 GLN N 1 1
13 27170 1 1 59 GLN NE2 N -16.124 3.965 4.126 1.00 . A A . 59 GLN NE2 1 1
13 27171 1 1 59 GLN O O -12.784 -0.431 4.112 1.00 . A A . 59 GLN O 1 1
13 27172 1 1 59 GLN OE1 O -14.947 5.666 5.017 1.00 . A A . 59 GLN OE1 1 1
13 27173 1 1 60 GLN C C -12.393 -2.427 5.975 1.00 . A A . 60 GLN C 1 1
13 27174 1 1 60 GLN CA C -11.951 -1.137 6.669 1.00 . A A . 60 GLN CA 1 1
13 27175 1 1 60 GLN CB C -11.857 -1.334 8.183 1.00 . A A . 60 GLN CB 1 1
13 27176 1 1 60 GLN CD C -12.851 -2.497 10.188 1.00 . A A . 60 GLN CD 1 1
13 27177 1 1 60 GLN CG C -12.852 -2.393 8.661 1.00 . A A . 60 GLN CG 1 1
13 27178 1 1 60 GLN H H -13.197 0.469 7.125 1.00 . A A . 60 GLN H 1 1
13 27179 1 1 60 GLN HA H -10.979 -0.826 6.288 1.00 . A A . 60 GLN HA 1 1
13 27180 1 1 60 GLN HB2 H -10.844 -1.634 8.452 1.00 . A A . 60 GLN HB2 1 1
13 27181 1 1 60 GLN HB3 H -12.054 -0.389 8.690 1.00 . A A . 60 GLN HB3 1 1
13 27182 1 1 60 GLN HE21 H -13.297 -0.524 10.275 1.00 . A A . 60 GLN HE21 1 1
13 27183 1 1 60 GLN HE22 H -13.140 -1.317 11.807 1.00 . A A . 60 GLN HE22 1 1
13 27184 1 1 60 GLN HG2 H -13.853 -2.141 8.311 1.00 . A A . 60 GLN HG2 1 1
13 27185 1 1 60 GLN HG3 H -12.597 -3.360 8.227 1.00 . A A . 60 GLN HG3 1 1
13 27186 1 1 60 GLN N N -12.860 -0.051 6.341 1.00 . A A . 60 GLN N 1 1
13 27187 1 1 60 GLN NE2 N -13.118 -1.351 10.808 1.00 . A A . 60 GLN NE2 1 1
13 27188 1 1 60 GLN O O -11.563 -3.177 5.463 1.00 . A A . 60 GLN O 1 1
13 27189 1 1 60 GLN OE1 O -12.623 -3.548 10.764 1.00 . A A . 60 GLN OE1 1 1
13 27190 1 1 61 ILE C C -13.983 -3.794 3.852 1.00 . A A . 61 ILE C 1 1
13 27191 1 1 61 ILE CA C -14.262 -3.832 5.356 1.00 . A A . 61 ILE CA 1 1
13 27192 1 1 61 ILE CB C -15.746 -3.967 5.702 1.00 . A A . 61 ILE CB 1 1
13 27193 1 1 61 ILE CD1 C -17.363 -3.837 7.633 1.00 . A A . 61 ILE CD1 1 1
13 27194 1 1 61 ILE CG1 C -15.940 -4.197 7.203 1.00 . A A . 61 ILE CG1 1 1
13 27195 1 1 61 ILE CG2 C -16.407 -5.063 4.864 1.00 . A A . 61 ILE CG2 1 1
13 27196 1 1 61 ILE H H -14.368 -2.031 6.397 1.00 . A A . 61 ILE H 1 1
13 27197 1 1 61 ILE HA H -13.752 -4.697 5.780 1.00 . A A . 61 ILE HA 1 1
13 27198 1 1 61 ILE HB H -16.242 -3.029 5.454 1.00 . A A . 61 ILE HB 1 1
13 27199 1 1 61 ILE HD11 H -17.553 -2.785 7.417 1.00 . A A . 61 ILE HD11 1 1
13 27200 1 1 61 ILE HD12 H -18.076 -4.454 7.086 1.00 . A A . 61 ILE HD12 1 1
13 27201 1 1 61 ILE HD13 H -17.475 -4.014 8.703 1.00 . A A . 61 ILE HD13 1 1
13 27202 1 1 61 ILE HG12 H -15.737 -5.240 7.443 1.00 . A A . 61 ILE HG12 1 1
13 27203 1 1 61 ILE HG13 H -15.224 -3.595 7.762 1.00 . A A . 61 ILE HG13 1 1
13 27204 1 1 61 ILE HG21 H -17.491 -4.983 4.951 1.00 . A A . 61 ILE HG21 1 1
13 27205 1 1 61 ILE HG22 H -16.117 -4.947 3.820 1.00 . A A . 61 ILE HG22 1 1
13 27206 1 1 61 ILE HG23 H -16.085 -6.040 5.224 1.00 . A A . 61 ILE HG23 1 1
13 27207 1 1 61 ILE N N -13.700 -2.646 5.979 1.00 . A A . 61 ILE N 1 1
13 27208 1 1 61 ILE O O -13.292 -4.664 3.323 1.00 . A A . 61 ILE O 1 1
13 27209 1 1 62 GLU C C -12.864 -2.638 1.421 1.00 . A A . 62 GLU C 1 1
13 27210 1 1 62 GLU CA C -14.352 -2.615 1.773 1.00 . A A . 62 GLU CA 1 1
13 27211 1 1 62 GLU CB C -15.013 -1.326 1.280 1.00 . A A . 62 GLU CB 1 1
13 27212 1 1 62 GLU CD C -17.348 -1.503 0.344 1.00 . A A . 62 GLU CD 1 1
13 27213 1 1 62 GLU CG C -15.853 -1.584 0.028 1.00 . A A . 62 GLU CG 1 1
13 27214 1 1 62 GLU H H -15.094 -2.074 3.643 1.00 . A A . 62 GLU H 1 1
13 27215 1 1 62 GLU HA H -14.854 -3.469 1.319 1.00 . A A . 62 GLU HA 1 1
13 27216 1 1 62 GLU HB2 H -15.644 -0.912 2.066 1.00 . A A . 62 GLU HB2 1 1
13 27217 1 1 62 GLU HB3 H -14.247 -0.581 1.061 1.00 . A A . 62 GLU HB3 1 1
13 27218 1 1 62 GLU HG2 H -15.600 -0.855 -0.742 1.00 . A A . 62 GLU HG2 1 1
13 27219 1 1 62 GLU HG3 H -15.616 -2.569 -0.376 1.00 . A A . 62 GLU HG3 1 1
13 27220 1 1 62 GLU N N -14.534 -2.777 3.206 1.00 . A A . 62 GLU N 1 1
13 27221 1 1 62 GLU O O -12.479 -3.142 0.367 1.00 . A A . 62 GLU O 1 1
13 27222 1 1 62 GLU OE1 O -17.817 -2.383 1.096 1.00 . A A . 62 GLU OE1 1 1
13 27223 1 1 62 GLU OE2 O -17.987 -0.562 -0.175 1.00 . A A . 62 GLU OE2 1 1
13 27224 1 1 63 ILE C C -10.077 -3.462 2.057 1.00 . A A . 63 ILE C 1 1
13 27225 1 1 63 ILE CA C -10.628 -2.036 2.120 1.00 . A A . 63 ILE CA 1 1
13 27226 1 1 63 ILE CB C -9.965 -1.168 3.192 1.00 . A A . 63 ILE CB 1 1
13 27227 1 1 63 ILE CD1 C -9.639 1.182 4.046 1.00 . A A . 63 ILE CD1 1 1
13 27228 1 1 63 ILE CG1 C -10.191 0.319 2.910 1.00 . A A . 63 ILE CG1 1 1
13 27229 1 1 63 ILE CG2 C -8.480 -1.506 3.330 1.00 . A A . 63 ILE CG2 1 1
13 27230 1 1 63 ILE H H -12.386 -1.677 3.178 1.00 . A A . 63 ILE H 1 1
13 27231 1 1 63 ILE HA H -10.450 -1.554 1.159 1.00 . A A . 63 ILE HA 1 1
13 27232 1 1 63 ILE HB H -10.436 -1.389 4.150 1.00 . A A . 63 ILE HB 1 1
13 27233 1 1 63 ILE HD11 H -8.562 1.297 3.925 1.00 . A A . 63 ILE HD11 1 1
13 27234 1 1 63 ILE HD12 H -10.114 2.163 4.021 1.00 . A A . 63 ILE HD12 1 1
13 27235 1 1 63 ILE HD13 H -9.849 0.702 5.002 1.00 . A A . 63 ILE HD13 1 1
13 27236 1 1 63 ILE HG12 H -9.706 0.592 1.972 1.00 . A A . 63 ILE HG12 1 1
13 27237 1 1 63 ILE HG13 H -11.256 0.512 2.786 1.00 . A A . 63 ILE HG13 1 1
13 27238 1 1 63 ILE HG21 H -8.318 -2.060 4.255 1.00 . A A . 63 ILE HG21 1 1
13 27239 1 1 63 ILE HG22 H -8.165 -2.115 2.482 1.00 . A A . 63 ILE HG22 1 1
13 27240 1 1 63 ILE HG23 H -7.898 -0.585 3.352 1.00 . A A . 63 ILE HG23 1 1
13 27241 1 1 63 ILE N N -12.066 -2.085 2.323 1.00 . A A . 63 ILE N 1 1
13 27242 1 1 63 ILE O O -9.351 -3.810 1.127 1.00 . A A . 63 ILE O 1 1
13 27243 1 1 64 THR C C -10.125 -6.302 1.759 1.00 . A A . 64 THR C 1 1
13 27244 1 1 64 THR CA C -9.995 -5.629 3.127 1.00 . A A . 64 THR CA 1 1
13 27245 1 1 64 THR CB C -10.794 -6.331 4.227 1.00 . A A . 64 THR CB 1 1
13 27246 1 1 64 THR CG2 C -11.143 -7.776 3.866 1.00 . A A . 64 THR CG2 1 1
13 27247 1 1 64 THR H H -11.035 -3.958 3.810 1.00 . A A . 64 THR H 1 1
13 27248 1 1 64 THR HA H -8.936 -5.634 3.386 1.00 . A A . 64 THR HA 1 1
13 27249 1 1 64 THR HB H -11.690 -5.764 4.479 1.00 . A A . 64 THR HB 1 1
13 27250 1 1 64 THR HG1 H -9.023 -6.884 4.979 1.00 . A A . 64 THR HG1 1 1
13 27251 1 1 64 THR HG21 H -10.257 -8.278 3.478 1.00 . A A . 64 THR HG21 1 1
13 27252 1 1 64 THR HG22 H -11.496 -8.298 4.756 1.00 . A A . 64 THR HG22 1 1
13 27253 1 1 64 THR HG23 H -11.926 -7.782 3.108 1.00 . A A . 64 THR HG23 1 1
13 27254 1 1 64 THR N N -10.444 -4.249 3.058 1.00 . A A . 64 THR N 1 1
13 27255 1 1 64 THR O O -9.139 -6.784 1.204 1.00 . A A . 64 THR O 1 1
13 27256 1 1 64 THR OG1 O -9.867 -6.456 5.303 1.00 . A A . 64 THR OG1 1 1
13 27257 1 1 65 LYS C C -10.830 -6.178 -1.119 1.00 . A A . 65 LYS C 1 1
13 27258 1 1 65 LYS CA C -11.622 -6.917 -0.038 1.00 . A A . 65 LYS CA 1 1
13 27259 1 1 65 LYS CB C -13.128 -6.963 -0.303 1.00 . A A . 65 LYS CB 1 1
13 27260 1 1 65 LYS CD C -14.560 -7.489 1.705 1.00 . A A . 65 LYS CD 1 1
13 27261 1 1 65 LYS CE C -15.475 -8.541 2.336 1.00 . A A . 65 LYS CE 1 1
13 27262 1 1 65 LYS CG C -13.795 -8.071 0.515 1.00 . A A . 65 LYS CG 1 1
13 27263 1 1 65 LYS H H -12.147 -5.917 1.712 1.00 . A A . 65 LYS H 1 1
13 27264 1 1 65 LYS HA H -11.270 -7.948 0.003 1.00 . A A . 65 LYS HA 1 1
13 27265 1 1 65 LYS HB2 H -13.575 -6.001 -0.051 1.00 . A A . 65 LYS HB2 1 1
13 27266 1 1 65 LYS HB3 H -13.310 -7.130 -1.364 1.00 . A A . 65 LYS HB3 1 1
13 27267 1 1 65 LYS HD2 H -13.855 -7.122 2.451 1.00 . A A . 65 LYS HD2 1 1
13 27268 1 1 65 LYS HD3 H -15.153 -6.635 1.379 1.00 . A A . 65 LYS HD3 1 1
13 27269 1 1 65 LYS HE2 H -15.311 -9.507 1.859 1.00 . A A . 65 LYS HE2 1 1
13 27270 1 1 65 LYS HE3 H -15.229 -8.661 3.391 1.00 . A A . 65 LYS HE3 1 1
13 27271 1 1 65 LYS HG2 H -14.477 -8.636 -0.120 1.00 . A A . 65 LYS HG2 1 1
13 27272 1 1 65 LYS HG3 H -13.038 -8.770 0.871 1.00 . A A . 65 LYS HG3 1 1
13 27273 1 1 65 LYS HZ1 H -17.275 -7.940 3.094 1.00 . A A . 65 LYS HZ1 1 1
13 27274 1 1 65 LYS HZ2 H -16.957 -7.335 1.611 1.00 . A A . 65 LYS HZ2 1 1
13 27275 1 1 65 LYS HZ3 H -17.409 -8.895 1.777 1.00 . A A . 65 LYS HZ3 1 1
13 27276 1 1 65 LYS N N -11.350 -6.312 1.254 1.00 . A A . 65 LYS N 1 1
13 27277 1 1 65 LYS NZ N -16.894 -8.146 2.193 1.00 . A A . 65 LYS NZ 1 1
13 27278 1 1 65 LYS O O -10.224 -6.805 -1.987 1.00 . A A . 65 LYS O 1 1
13 27279 1 1 66 ILE C C -8.712 -4.521 -2.122 1.00 . A A . 66 ILE C 1 1
13 27280 1 1 66 ILE CA C -10.154 -4.026 -1.991 1.00 . A A . 66 ILE CA 1 1
13 27281 1 1 66 ILE CB C -10.265 -2.549 -1.605 1.00 . A A . 66 ILE CB 1 1
13 27282 1 1 66 ILE CD1 C -12.007 -0.727 -1.664 1.00 . A A . 66 ILE CD1 1 1
13 27283 1 1 66 ILE CG1 C -11.316 -1.837 -2.458 1.00 . A A . 66 ILE CG1 1 1
13 27284 1 1 66 ILE CG2 C -8.901 -1.859 -1.681 1.00 . A A . 66 ILE CG2 1 1
13 27285 1 1 66 ILE H H -11.356 -4.355 -0.322 1.00 . A A . 66 ILE H 1 1
13 27286 1 1 66 ILE HA H -10.649 -4.145 -2.954 1.00 . A A . 66 ILE HA 1 1
13 27287 1 1 66 ILE HB H -10.597 -2.491 -0.569 1.00 . A A . 66 ILE HB 1 1
13 27288 1 1 66 ILE HD11 H -12.377 0.035 -2.350 1.00 . A A . 66 ILE HD11 1 1
13 27289 1 1 66 ILE HD12 H -12.842 -1.147 -1.103 1.00 . A A . 66 ILE HD12 1 1
13 27290 1 1 66 ILE HD13 H -11.294 -0.278 -0.972 1.00 . A A . 66 ILE HD13 1 1
13 27291 1 1 66 ILE HG12 H -10.844 -1.415 -3.346 1.00 . A A . 66 ILE HG12 1 1
13 27292 1 1 66 ILE HG13 H -12.058 -2.558 -2.804 1.00 . A A . 66 ILE HG13 1 1
13 27293 1 1 66 ILE HG21 H -8.294 -2.158 -0.827 1.00 . A A . 66 ILE HG21 1 1
13 27294 1 1 66 ILE HG22 H -8.398 -2.149 -2.604 1.00 . A A . 66 ILE HG22 1 1
13 27295 1 1 66 ILE HG23 H -9.040 -0.778 -1.668 1.00 . A A . 66 ILE HG23 1 1
13 27296 1 1 66 ILE N N -10.861 -4.857 -1.031 1.00 . A A . 66 ILE N 1 1
13 27297 1 1 66 ILE O O -8.208 -4.689 -3.232 1.00 . A A . 66 ILE O 1 1
13 27298 1 1 67 ALA C C -6.604 -6.496 -1.772 1.00 . A A . 67 ALA C 1 1
13 27299 1 1 67 ALA CA C -6.714 -5.212 -0.947 1.00 . A A . 67 ALA CA 1 1
13 27300 1 1 67 ALA CB C -6.272 -5.412 0.504 1.00 . A A . 67 ALA CB 1 1
13 27301 1 1 67 ALA H H -8.505 -4.601 -0.076 1.00 . A A . 67 ALA H 1 1
13 27302 1 1 67 ALA HA H -6.090 -4.443 -1.402 1.00 . A A . 67 ALA HA 1 1
13 27303 1 1 67 ALA HB1 H -5.267 -5.834 0.522 1.00 . A A . 67 ALA HB1 1 1
13 27304 1 1 67 ALA HB2 H -6.272 -4.452 1.020 1.00 . A A . 67 ALA HB2 1 1
13 27305 1 1 67 ALA HB3 H -6.961 -6.093 1.004 1.00 . A A . 67 ALA HB3 1 1
13 27306 1 1 67 ALA N N -8.088 -4.740 -0.974 1.00 . A A . 67 ALA N 1 1
13 27307 1 1 67 ALA O O -5.677 -6.650 -2.565 1.00 . A A . 67 ALA O 1 1
13 27308 1 1 68 VAL C C -7.885 -8.390 -3.749 1.00 . A A . 68 VAL C 1 1
13 27309 1 1 68 VAL CA C -7.587 -8.649 -2.271 1.00 . A A . 68 VAL CA 1 1
13 27310 1 1 68 VAL CB C -8.589 -9.601 -1.617 1.00 . A A . 68 VAL CB 1 1
13 27311 1 1 68 VAL CG1 C -8.453 -11.016 -2.184 1.00 . A A . 68 VAL CG1 1 1
13 27312 1 1 68 VAL CG2 C -8.432 -9.603 -0.095 1.00 . A A . 68 VAL CG2 1 1
13 27313 1 1 68 VAL H H -8.315 -7.250 -0.910 1.00 . A A . 68 VAL H 1 1
13 27314 1 1 68 VAL HA H -6.595 -9.092 -2.186 1.00 . A A . 68 VAL HA 1 1
13 27315 1 1 68 VAL HB H -9.592 -9.243 -1.849 1.00 . A A . 68 VAL HB 1 1
13 27316 1 1 68 VAL HG11 H -8.548 -11.742 -1.376 1.00 . A A . 68 VAL HG11 1 1
13 27317 1 1 68 VAL HG12 H -9.235 -11.188 -2.923 1.00 . A A . 68 VAL HG12 1 1
13 27318 1 1 68 VAL HG13 H -7.477 -11.125 -2.657 1.00 . A A . 68 VAL HG13 1 1
13 27319 1 1 68 VAL HG21 H -9.385 -9.349 0.369 1.00 . A A . 68 VAL HG21 1 1
13 27320 1 1 68 VAL HG22 H -8.118 -10.593 0.236 1.00 . A A . 68 VAL HG22 1 1
13 27321 1 1 68 VAL HG23 H -7.680 -8.868 0.193 1.00 . A A . 68 VAL HG23 1 1
13 27322 1 1 68 VAL N N -7.564 -7.384 -1.557 1.00 . A A . 68 VAL N 1 1
13 27323 1 1 68 VAL O O -7.390 -9.104 -4.620 1.00 . A A . 68 VAL O 1 1
13 27324 1 1 69 ASN C C -7.803 -6.625 -6.128 1.00 . A A . 69 ASN C 1 1
13 27325 1 1 69 ASN CA C -9.061 -7.005 -5.345 1.00 . A A . 69 ASN CA 1 1
13 27326 1 1 69 ASN CB C -10.006 -5.801 -5.356 1.00 . A A . 69 ASN CB 1 1
13 27327 1 1 69 ASN CG C -10.579 -5.567 -6.756 1.00 . A A . 69 ASN CG 1 1
13 27328 1 1 69 ASN H H -9.090 -6.791 -3.273 1.00 . A A . 69 ASN H 1 1
13 27329 1 1 69 ASN HA H -9.556 -7.887 -5.752 1.00 . A A . 69 ASN HA 1 1
13 27330 1 1 69 ASN HB2 H -10.819 -5.966 -4.649 1.00 . A A . 69 ASN HB2 1 1
13 27331 1 1 69 ASN HB3 H -9.471 -4.911 -5.025 1.00 . A A . 69 ASN HB3 1 1
13 27332 1 1 69 ASN HD21 H -10.474 -3.574 -6.413 1.00 . A A . 69 ASN HD21 1 1
13 27333 1 1 69 ASN HD22 H -11.097 -4.028 -7.965 1.00 . A A . 69 ASN HD22 1 1
13 27334 1 1 69 ASN N N -8.692 -7.366 -3.987 1.00 . A A . 69 ASN N 1 1
13 27335 1 1 69 ASN ND2 N -10.729 -4.283 -7.071 1.00 . A A . 69 ASN ND2 1 1
13 27336 1 1 69 ASN O O -7.730 -6.844 -7.336 1.00 . A A . 69 ASN O 1 1
13 27337 1 1 69 ASN OD1 O -10.865 -6.490 -7.500 1.00 . A A . 69 ASN OD1 1 1
13 27338 1 1 70 ASN C C -4.573 -6.786 -5.899 1.00 . A A . 70 ASN C 1 1
13 27339 1 1 70 ASN CA C -5.592 -5.651 -6.019 1.00 . A A . 70 ASN CA 1 1
13 27340 1 1 70 ASN CB C -5.014 -4.420 -5.317 1.00 . A A . 70 ASN CB 1 1
13 27341 1 1 70 ASN CG C -3.868 -4.810 -4.382 1.00 . A A . 70 ASN CG 1 1
13 27342 1 1 70 ASN H H -6.911 -5.889 -4.425 1.00 . A A . 70 ASN H 1 1
13 27343 1 1 70 ASN HA H -5.841 -5.423 -7.055 1.00 . A A . 70 ASN HA 1 1
13 27344 1 1 70 ASN HB2 H -4.655 -3.708 -6.060 1.00 . A A . 70 ASN HB2 1 1
13 27345 1 1 70 ASN HB3 H -5.798 -3.920 -4.749 1.00 . A A . 70 ASN HB3 1 1
13 27346 1 1 70 ASN HD21 H -2.604 -4.696 -5.959 1.00 . A A . 70 ASN HD21 1 1
13 27347 1 1 70 ASN HD22 H -1.871 -5.135 -4.452 1.00 . A A . 70 ASN HD22 1 1
13 27348 1 1 70 ASN N N -6.843 -6.063 -5.407 1.00 . A A . 70 ASN N 1 1
13 27349 1 1 70 ASN ND2 N -2.683 -4.886 -4.981 1.00 . A A . 70 ASN ND2 1 1
13 27350 1 1 70 ASN O O -3.773 -7.006 -6.807 1.00 . A A . 70 ASN O 1 1
13 27351 1 1 70 ASN OD1 O -4.048 -5.028 -3.195 1.00 . A A . 70 ASN OD1 1 1
13 27352 1 1 71 ILE C C -4.003 -9.702 -5.525 1.00 . A A . 71 ILE C 1 1
13 27353 1 1 71 ILE CA C -3.727 -8.583 -4.519 1.00 . A A . 71 ILE CA 1 1
13 27354 1 1 71 ILE CB C -3.819 -9.032 -3.059 1.00 . A A . 71 ILE CB 1 1
13 27355 1 1 71 ILE CD1 C -1.315 -9.087 -2.765 1.00 . A A . 71 ILE CD1 1 1
13 27356 1 1 71 ILE CG1 C -2.633 -8.506 -2.248 1.00 . A A . 71 ILE CG1 1 1
13 27357 1 1 71 ILE CG2 C -3.953 -10.553 -2.960 1.00 . A A . 71 ILE CG2 1 1
13 27358 1 1 71 ILE H H -5.288 -7.291 -4.036 1.00 . A A . 71 ILE H 1 1
13 27359 1 1 71 ILE HA H -2.713 -8.217 -4.680 1.00 . A A . 71 ILE HA 1 1
13 27360 1 1 71 ILE HB H -4.722 -8.601 -2.626 1.00 . A A . 71 ILE HB 1 1
13 27361 1 1 71 ILE HD11 H -1.032 -8.580 -3.687 1.00 . A A . 71 ILE HD11 1 1
13 27362 1 1 71 ILE HD12 H -0.536 -8.941 -2.016 1.00 . A A . 71 ILE HD12 1 1
13 27363 1 1 71 ILE HD13 H -1.439 -10.152 -2.958 1.00 . A A . 71 ILE HD13 1 1
13 27364 1 1 71 ILE HG12 H -2.603 -7.418 -2.304 1.00 . A A . 71 ILE HG12 1 1
13 27365 1 1 71 ILE HG13 H -2.763 -8.767 -1.197 1.00 . A A . 71 ILE HG13 1 1
13 27366 1 1 71 ILE HG21 H -3.153 -11.025 -3.530 1.00 . A A . 71 ILE HG21 1 1
13 27367 1 1 71 ILE HG22 H -3.883 -10.856 -1.916 1.00 . A A . 71 ILE HG22 1 1
13 27368 1 1 71 ILE HG23 H -4.917 -10.860 -3.364 1.00 . A A . 71 ILE HG23 1 1
13 27369 1 1 71 ILE N N -4.634 -7.477 -4.770 1.00 . A A . 71 ILE N 1 1
13 27370 1 1 71 ILE O O -3.077 -10.244 -6.126 1.00 . A A . 71 ILE O 1 1
13 27371 1 1 72 LYS C C -4.985 -10.856 -7.941 1.00 . A A . 72 LYS C 1 1
13 27372 1 1 72 LYS CA C -5.692 -11.060 -6.600 1.00 . A A . 72 LYS CA 1 1
13 27373 1 1 72 LYS CB C -7.217 -11.109 -6.710 1.00 . A A . 72 LYS CB 1 1
13 27374 1 1 72 LYS CD C -9.223 -10.167 -7.912 1.00 . A A . 72 LYS CD 1 1
13 27375 1 1 72 LYS CE C -9.428 -10.469 -9.398 1.00 . A A . 72 LYS CE 1 1
13 27376 1 1 72 LYS CG C -7.740 -9.973 -7.591 1.00 . A A . 72 LYS CG 1 1
13 27377 1 1 72 LYS H H -6.029 -9.569 -5.184 1.00 . A A . 72 LYS H 1 1
13 27378 1 1 72 LYS HA H -5.368 -12.012 -6.180 1.00 . A A . 72 LYS HA 1 1
13 27379 1 1 72 LYS HB2 H -7.525 -12.068 -7.126 1.00 . A A . 72 LYS HB2 1 1
13 27380 1 1 72 LYS HB3 H -7.659 -11.037 -5.716 1.00 . A A . 72 LYS HB3 1 1
13 27381 1 1 72 LYS HD2 H -9.625 -10.984 -7.313 1.00 . A A . 72 LYS HD2 1 1
13 27382 1 1 72 LYS HD3 H -9.778 -9.269 -7.640 1.00 . A A . 72 LYS HD3 1 1
13 27383 1 1 72 LYS HE2 H -8.641 -9.993 -9.984 1.00 . A A . 72 LYS HE2 1 1
13 27384 1 1 72 LYS HE3 H -9.350 -11.542 -9.571 1.00 . A A . 72 LYS HE3 1 1
13 27385 1 1 72 LYS HG2 H -7.595 -9.019 -7.085 1.00 . A A . 72 LYS HG2 1 1
13 27386 1 1 72 LYS HG3 H -7.166 -9.933 -8.517 1.00 . A A . 72 LYS HG3 1 1
13 27387 1 1 72 LYS HZ1 H -10.635 -9.146 -10.384 1.00 . A A . 72 LYS HZ1 1 1
13 27388 1 1 72 LYS HZ2 H -11.189 -10.682 -10.413 1.00 . A A . 72 LYS HZ2 1 1
13 27389 1 1 72 LYS HZ3 H -11.325 -9.792 -9.051 1.00 . A A . 72 LYS HZ3 1 1
13 27390 1 1 72 LYS N N -5.281 -10.015 -5.677 1.00 . A A . 72 LYS N 1 1
13 27391 1 1 72 LYS NZ N -10.752 -9.983 -9.848 1.00 . A A . 72 LYS NZ 1 1
13 27392 1 1 72 LYS O O -4.806 -11.804 -8.704 1.00 . A A . 72 LYS O 1 1
13 27393 1 1 73 THR C C -2.407 -9.459 -9.268 1.00 . A A . 73 THR C 1 1
13 27394 1 1 73 THR CA C -3.918 -9.271 -9.425 1.00 . A A . 73 THR CA 1 1
13 27395 1 1 73 THR CB C -4.316 -7.844 -9.807 1.00 . A A . 73 THR CB 1 1
13 27396 1 1 73 THR CG2 C -3.950 -7.502 -11.253 1.00 . A A . 73 THR CG2 1 1
13 27397 1 1 73 THR H H -4.750 -8.846 -7.563 1.00 . A A . 73 THR H 1 1
13 27398 1 1 73 THR HA H -4.247 -9.962 -10.201 1.00 . A A . 73 THR HA 1 1
13 27399 1 1 73 THR HB H -3.885 -7.121 -9.115 1.00 . A A . 73 THR HB 1 1
13 27400 1 1 73 THR HG1 H -6.080 -7.945 -8.869 1.00 . A A . 73 THR HG1 1 1
13 27401 1 1 73 THR HG21 H -3.231 -6.684 -11.262 1.00 . A A . 73 THR HG21 1 1
13 27402 1 1 73 THR HG22 H -3.511 -8.377 -11.734 1.00 . A A . 73 THR HG22 1 1
13 27403 1 1 73 THR HG23 H -4.848 -7.203 -11.794 1.00 . A A . 73 THR HG23 1 1
13 27404 1 1 73 THR N N -4.601 -9.612 -8.189 1.00 . A A . 73 THR N 1 1
13 27405 1 1 73 THR O O -1.724 -9.838 -10.218 1.00 . A A . 73 THR O 1 1
13 27406 1 1 73 THR OG1 O -5.741 -7.869 -9.806 1.00 . A A . 73 THR OG1 1 1
13 27407 1 1 74 LEU C C -0.054 -10.734 -8.134 1.00 . A A . 74 LEU C 1 1
13 27408 1 1 74 LEU CA C -0.514 -9.321 -7.769 1.00 . A A . 74 LEU CA 1 1
13 27409 1 1 74 LEU CB C -0.229 -8.938 -6.316 1.00 . A A . 74 LEU CB 1 1
13 27410 1 1 74 LEU CD1 C 0.876 -7.428 -4.625 1.00 . A A . 74 LEU CD1 1 1
13 27411 1 1 74 LEU CD2 C 1.820 -7.622 -6.971 1.00 . A A . 74 LEU CD2 1 1
13 27412 1 1 74 LEU CG C 0.559 -7.643 -6.106 1.00 . A A . 74 LEU CG 1 1
13 27413 1 1 74 LEU H H -2.494 -8.879 -7.295 1.00 . A A . 74 LEU H 1 1
13 27414 1 1 74 LEU HA H 0.019 -8.610 -8.401 1.00 . A A . 74 LEU HA 1 1
13 27415 1 1 74 LEU HB2 H -1.180 -8.850 -5.791 1.00 . A A . 74 LEU HB2 1 1
13 27416 1 1 74 LEU HB3 H 0.320 -9.754 -5.847 1.00 . A A . 74 LEU HB3 1 1
13 27417 1 1 74 LEU HD11 H 1.754 -6.789 -4.530 1.00 . A A . 74 LEU HD11 1 1
13 27418 1 1 74 LEU HD12 H 0.025 -6.952 -4.136 1.00 . A A . 74 LEU HD12 1 1
13 27419 1 1 74 LEU HD13 H 1.075 -8.390 -4.153 1.00 . A A . 74 LEU HD13 1 1
13 27420 1 1 74 LEU HD21 H 2.588 -7.025 -6.480 1.00 . A A . 74 LEU HD21 1 1
13 27421 1 1 74 LEU HD22 H 2.184 -8.641 -7.108 1.00 . A A . 74 LEU HD22 1 1
13 27422 1 1 74 LEU HD23 H 1.587 -7.186 -7.943 1.00 . A A . 74 LEU HD23 1 1
13 27423 1 1 74 LEU HG H -0.065 -6.808 -6.426 1.00 . A A . 74 LEU HG 1 1
13 27424 1 1 74 LEU N N -1.931 -9.187 -8.063 1.00 . A A . 74 LEU N 1 1
13 27425 1 1 74 LEU O O 1.138 -10.974 -8.319 1.00 . A A . 74 LEU O 1 1
13 27426 1 1 75 SER C C -0.742 -13.193 -10.087 1.00 . A A . 75 SER C 1 1
13 27427 1 1 75 SER CA C -0.734 -13.015 -8.567 1.00 . A A . 75 SER CA 1 1
13 27428 1 1 75 SER CB C -1.740 -13.965 -7.915 1.00 . A A . 75 SER CB 1 1
13 27429 1 1 75 SER H H -1.991 -11.428 -8.076 1.00 . A A . 75 SER H 1 1
13 27430 1 1 75 SER HA H 0.261 -13.208 -8.165 1.00 . A A . 75 SER HA 1 1
13 27431 1 1 75 SER HB2 H -2.285 -13.435 -7.134 1.00 . A A . 75 SER HB2 1 1
13 27432 1 1 75 SER HB3 H -2.473 -14.281 -8.657 1.00 . A A . 75 SER HB3 1 1
13 27433 1 1 75 SER HG H -1.560 -15.373 -6.505 1.00 . A A . 75 SER HG 1 1
13 27434 1 1 75 SER N N -1.024 -11.632 -8.228 1.00 . A A . 75 SER N 1 1
13 27435 1 1 75 SER O O -1.236 -14.199 -10.594 1.00 . A A . 75 SER O 1 1
13 27436 1 1 75 SER OG O -1.106 -15.112 -7.357 1.00 . A A . 75 SER OG 1 1
13 27437 1 1 76 SER C C 0.887 -11.209 -12.727 1.00 . A A . 76 SER C 1 1
13 27438 1 1 76 SER CA C -0.127 -12.237 -12.221 1.00 . A A . 76 SER CA 1 1
13 27439 1 1 76 SER CB C -1.502 -11.973 -12.838 1.00 . A A . 76 SER CB 1 1
13 27440 1 1 76 SER H H 0.210 -11.387 -10.350 1.00 . A A . 76 SER H 1 1
13 27441 1 1 76 SER HA H 0.195 -13.247 -12.472 1.00 . A A . 76 SER HA 1 1
13 27442 1 1 76 SER HB2 H -2.204 -11.692 -12.053 1.00 . A A . 76 SER HB2 1 1
13 27443 1 1 76 SER HB3 H -1.436 -11.129 -13.524 1.00 . A A . 76 SER HB3 1 1
13 27444 1 1 76 SER HG H -2.433 -12.827 -14.391 1.00 . A A . 76 SER HG 1 1
13 27445 1 1 76 SER N N -0.189 -12.202 -10.770 1.00 . A A . 76 SER N 1 1
13 27446 1 1 76 SER O O 0.749 -10.686 -13.831 1.00 . A A . 76 SER O 1 1
13 27447 1 1 76 SER OG O -2.002 -13.112 -13.535 1.00 . A A . 76 SER OG 1 1
13 27448 1 1 77 VAL C C 3.853 -10.615 -13.285 1.00 . A A . 77 VAL C 1 1
13 27449 1 1 77 VAL CA C 2.921 -9.994 -12.242 1.00 . A A . 77 VAL CA 1 1
13 27450 1 1 77 VAL CB C 3.657 -9.536 -10.981 1.00 . A A . 77 VAL CB 1 1
13 27451 1 1 77 VAL CG1 C 4.618 -8.388 -11.293 1.00 . A A . 77 VAL CG1 1 1
13 27452 1 1 77 VAL CG2 C 2.668 -9.141 -9.882 1.00 . A A . 77 VAL CG2 1 1
13 27453 1 1 77 VAL H H 1.990 -11.380 -10.997 1.00 . A A . 77 VAL H 1 1
13 27454 1 1 77 VAL HA H 2.433 -9.124 -12.682 1.00 . A A . 77 VAL HA 1 1
13 27455 1 1 77 VAL HB H 4.247 -10.377 -10.614 1.00 . A A . 77 VAL HB 1 1
13 27456 1 1 77 VAL HG11 H 4.759 -7.779 -10.400 1.00 . A A . 77 VAL HG11 1 1
13 27457 1 1 77 VAL HG12 H 5.579 -8.794 -11.610 1.00 . A A . 77 VAL HG12 1 1
13 27458 1 1 77 VAL HG13 H 4.202 -7.772 -12.090 1.00 . A A . 77 VAL HG13 1 1
13 27459 1 1 77 VAL HG21 H 2.897 -9.693 -8.971 1.00 . A A . 77 VAL HG21 1 1
13 27460 1 1 77 VAL HG22 H 2.749 -8.071 -9.689 1.00 . A A . 77 VAL HG22 1 1
13 27461 1 1 77 VAL HG23 H 1.654 -9.376 -10.205 1.00 . A A . 77 VAL HG23 1 1
13 27462 1 1 77 VAL N N 1.884 -10.950 -11.894 1.00 . A A . 77 VAL N 1 1
13 27463 1 1 77 VAL O O 3.908 -11.836 -13.424 1.00 . A A . 77 VAL O 1 1
13 27464 1 1 78 GLY C C 6.271 -11.423 -14.549 1.00 . A A . 78 GLY C 1 1
13 27465 1 1 78 GLY CA C 5.488 -10.195 -15.017 1.00 . A A . 78 GLY CA 1 1
13 27466 1 1 78 GLY H H 4.511 -8.755 -13.871 1.00 . A A . 78 GLY H 1 1
13 27467 1 1 78 GLY HA2 H 4.939 -10.435 -15.928 1.00 . A A . 78 GLY HA2 1 1
13 27468 1 1 78 GLY HA3 H 6.180 -9.390 -15.264 1.00 . A A . 78 GLY HA3 1 1
13 27469 1 1 78 GLY N N 4.562 -9.747 -13.991 1.00 . A A . 78 GLY N 1 1
13 27470 1 1 78 GLY O O 6.793 -11.444 -13.435 1.00 . A A . 78 GLY O 1 1
13 27471 1 1 79 ALA C C 8.526 -13.334 -14.917 1.00 . A A . 79 ALA C 1 1
13 27472 1 1 79 ALA CA C 7.041 -13.645 -15.115 1.00 . A A . 79 ALA CA 1 1
13 27473 1 1 79 ALA CB C 6.802 -14.668 -16.228 1.00 . A A . 79 ALA CB 1 1
13 27474 1 1 79 ALA H H 5.903 -12.391 -16.328 1.00 . A A . 79 ALA H 1 1
13 27475 1 1 79 ALA HA H 6.634 -14.039 -14.183 1.00 . A A . 79 ALA HA 1 1
13 27476 1 1 79 ALA HB1 H 5.735 -14.876 -16.307 1.00 . A A . 79 ALA HB1 1 1
13 27477 1 1 79 ALA HB2 H 7.166 -14.266 -17.174 1.00 . A A . 79 ALA HB2 1 1
13 27478 1 1 79 ALA HB3 H 7.336 -15.589 -15.995 1.00 . A A . 79 ALA HB3 1 1
13 27479 1 1 79 ALA N N 6.330 -12.417 -15.424 1.00 . A A . 79 ALA N 1 1
13 27480 1 1 79 ALA O O 9.034 -13.398 -13.799 1.00 . A A . 79 ALA O 1 1
13 27481 1 1 80 THR C C 10.923 -11.855 -14.739 1.00 . A A . 80 THR C 1 1
13 27482 1 1 80 THR CA C 10.597 -12.683 -15.983 1.00 . A A . 80 THR CA 1 1
13 27483 1 1 80 THR CB C 10.957 -11.978 -17.293 1.00 . A A . 80 THR CB 1 1
13 27484 1 1 80 THR CG2 C 10.958 -12.932 -18.490 1.00 . A A . 80 THR CG2 1 1
13 27485 1 1 80 THR H H 8.760 -12.954 -16.927 1.00 . A A . 80 THR H 1 1
13 27486 1 1 80 THR HA H 11.158 -13.614 -15.905 1.00 . A A . 80 THR HA 1 1
13 27487 1 1 80 THR HB H 11.912 -11.461 -17.206 1.00 . A A . 80 THR HB 1 1
13 27488 1 1 80 THR HG1 H 9.872 -10.342 -16.904 1.00 . A A . 80 THR HG1 1 1
13 27489 1 1 80 THR HG21 H 9.933 -13.208 -18.735 1.00 . A A . 80 THR HG21 1 1
13 27490 1 1 80 THR HG22 H 11.416 -12.438 -19.347 1.00 . A A . 80 THR HG22 1 1
13 27491 1 1 80 THR HG23 H 11.526 -13.828 -18.240 1.00 . A A . 80 THR HG23 1 1
13 27492 1 1 80 THR N N 9.180 -13.004 -16.021 1.00 . A A . 80 THR N 1 1
13 27493 1 1 80 THR O O 10.708 -10.644 -14.720 1.00 . A A . 80 THR O 1 1
13 27494 1 1 80 THR OG1 O 9.850 -11.114 -17.538 1.00 . A A . 80 THR OG1 1 1
13 27495 1 1 81 GLY C C 10.548 -11.419 -11.731 1.00 . A A . 81 GLY C 1 1
13 27496 1 1 81 GLY CA C 11.796 -11.885 -12.483 1.00 . A A . 81 GLY CA 1 1
13 27497 1 1 81 GLY H H 11.610 -13.526 -13.752 1.00 . A A . 81 GLY H 1 1
13 27498 1 1 81 GLY HA2 H 12.367 -12.571 -11.858 1.00 . A A . 81 GLY HA2 1 1
13 27499 1 1 81 GLY HA3 H 12.440 -11.031 -12.690 1.00 . A A . 81 GLY HA3 1 1
13 27500 1 1 81 GLY N N 11.438 -12.542 -13.729 1.00 . A A . 81 GLY N 1 1
13 27501 1 1 81 GLY O O 9.610 -10.902 -12.336 1.00 . A A . 81 GLY O 1 1
13 27502 1 1 82 GLN C C 9.664 -9.802 -9.057 1.00 . A A . 82 GLN C 1 1
13 27503 1 1 82 GLN CA C 9.459 -11.226 -9.580 1.00 . A A . 82 GLN CA 1 1
13 27504 1 1 82 GLN CB C 9.268 -12.211 -8.425 1.00 . A A . 82 GLN CB 1 1
13 27505 1 1 82 GLN CD C 7.137 -12.974 -9.537 1.00 . A A . 82 GLN CD 1 1
13 27506 1 1 82 GLN CG C 8.439 -13.419 -8.866 1.00 . A A . 82 GLN CG 1 1
13 27507 1 1 82 GLN H H 11.343 -12.040 -9.936 1.00 . A A . 82 GLN H 1 1
13 27508 1 1 82 GLN HA H 8.583 -11.260 -10.227 1.00 . A A . 82 GLN HA 1 1
13 27509 1 1 82 GLN HB2 H 10.241 -12.546 -8.064 1.00 . A A . 82 GLN HB2 1 1
13 27510 1 1 82 GLN HB3 H 8.774 -11.711 -7.592 1.00 . A A . 82 GLN HB3 1 1
13 27511 1 1 82 GLN HE21 H 6.587 -12.111 -7.791 1.00 . A A . 82 GLN HE21 1 1
13 27512 1 1 82 GLN HE22 H 5.447 -11.956 -9.086 1.00 . A A . 82 GLN HE22 1 1
13 27513 1 1 82 GLN HG2 H 9.018 -14.030 -9.558 1.00 . A A . 82 GLN HG2 1 1
13 27514 1 1 82 GLN HG3 H 8.211 -14.044 -8.003 1.00 . A A . 82 GLN HG3 1 1
13 27515 1 1 82 GLN N N 10.576 -11.619 -10.421 1.00 . A A . 82 GLN N 1 1
13 27516 1 1 82 GLN NE2 N 6.323 -12.290 -8.738 1.00 . A A . 82 GLN NE2 1 1
13 27517 1 1 82 GLN O O 9.109 -9.431 -8.024 1.00 . A A . 82 GLN O 1 1
13 27518 1 1 82 GLN OE1 O 6.889 -13.234 -10.703 1.00 . A A . 82 GLN OE1 1 1
13 27519 1 1 83 TYR C C 9.483 -6.809 -9.490 1.00 . A A . 83 TYR C 1 1
13 27520 1 1 83 TYR CA C 10.746 -7.670 -9.419 1.00 . A A . 83 TYR CA 1 1
13 27521 1 1 83 TYR CB C 11.759 -7.153 -10.443 1.00 . A A . 83 TYR CB 1 1
13 27522 1 1 83 TYR CD1 C 13.584 -8.892 -10.515 1.00 . A A . 83 TYR CD1 1 1
13 27523 1 1 83 TYR CD2 C 14.103 -6.740 -9.612 1.00 . A A . 83 TYR CD2 1 1
13 27524 1 1 83 TYR CE1 C 14.936 -9.321 -10.269 1.00 . A A . 83 TYR CE1 1 1
13 27525 1 1 83 TYR CE2 C 15.455 -7.170 -9.366 1.00 . A A . 83 TYR CE2 1 1
13 27526 1 1 83 TYR CG C 13.195 -7.610 -10.181 1.00 . A A . 83 TYR CG 1 1
13 27527 1 1 83 TYR CZ C 15.805 -8.439 -9.707 1.00 . A A . 83 TYR CZ 1 1
13 27528 1 1 83 TYR H H 10.908 -9.354 -10.634 1.00 . A A . 83 TYR H 1 1
13 27529 1 1 83 TYR HA H 11.118 -7.671 -8.394 1.00 . A A . 83 TYR HA 1 1
13 27530 1 1 83 TYR HB2 H 11.458 -7.486 -11.436 1.00 . A A . 83 TYR HB2 1 1
13 27531 1 1 83 TYR HB3 H 11.730 -6.064 -10.449 1.00 . A A . 83 TYR HB3 1 1
13 27532 1 1 83 TYR HD1 H 12.867 -9.579 -10.965 1.00 . A A . 83 TYR HD1 1 1
13 27533 1 1 83 TYR HD2 H 13.796 -5.728 -9.348 1.00 . A A . 83 TYR HD2 1 1
13 27534 1 1 83 TYR HE1 H 15.256 -10.331 -10.528 1.00 . A A . 83 TYR HE1 1 1
13 27535 1 1 83 TYR HE2 H 16.182 -6.493 -8.917 1.00 . A A . 83 TYR HE2 1 1
13 27536 1 1 83 TYR HH H 17.296 -9.641 -10.041 1.00 . A A . 83 TYR HH 1 1
13 27537 1 1 83 TYR N N 10.461 -9.044 -9.795 1.00 . A A . 83 TYR N 1 1
13 27538 1 1 83 TYR O O 9.340 -5.983 -10.390 1.00 . A A . 83 TYR O 1 1
13 27539 1 1 83 TYR OH O 17.082 -8.845 -9.474 1.00 . A A . 83 TYR OH 1 1
13 27540 1 1 84 MET C C 7.609 -4.781 -8.552 1.00 . A A . 84 MET C 1 1
13 27541 1 1 84 MET CA C 7.352 -6.287 -8.472 1.00 . A A . 84 MET CA 1 1
13 27542 1 1 84 MET CB C 6.622 -6.613 -7.167 1.00 . A A . 84 MET CB 1 1
13 27543 1 1 84 MET CE C 3.613 -4.957 -5.522 1.00 . A A . 84 MET CE 1 1
13 27544 1 1 84 MET CG C 5.117 -6.381 -7.308 1.00 . A A . 84 MET CG 1 1
13 27545 1 1 84 MET H H 8.722 -7.706 -7.801 1.00 . A A . 84 MET H 1 1
13 27546 1 1 84 MET HA H 6.777 -6.612 -9.339 1.00 . A A . 84 MET HA 1 1
13 27547 1 1 84 MET HB2 H 6.810 -7.650 -6.890 1.00 . A A . 84 MET HB2 1 1
13 27548 1 1 84 MET HB3 H 7.016 -5.992 -6.362 1.00 . A A . 84 MET HB3 1 1
13 27549 1 1 84 MET HE1 H 2.586 -4.998 -5.883 1.00 . A A . 84 MET HE1 1 1
13 27550 1 1 84 MET HE2 H 3.864 -5.898 -5.031 1.00 . A A . 84 MET HE2 1 1
13 27551 1 1 84 MET HE3 H 3.715 -4.138 -4.810 1.00 . A A . 84 MET HE3 1 1
13 27552 1 1 84 MET HG2 H 4.800 -6.601 -8.328 1.00 . A A . 84 MET HG2 1 1
13 27553 1 1 84 MET HG3 H 4.572 -7.061 -6.652 1.00 . A A . 84 MET HG3 1 1
13 27554 1 1 84 MET N N 8.598 -7.032 -8.529 1.00 . A A . 84 MET N 1 1
13 27555 1 1 84 MET O O 6.712 -4.012 -8.892 1.00 . A A . 84 MET O 1 1
13 27556 1 1 84 MET SD S 4.718 -4.690 -6.898 1.00 . A A . 84 MET SD 1 1
13 27557 1 1 85 ALA C C 8.787 -2.389 -9.593 1.00 . A A . 85 ALA C 1 1
13 27558 1 1 85 ALA CA C 9.225 -3.005 -8.263 1.00 . A A . 85 ALA CA 1 1
13 27559 1 1 85 ALA CB C 10.733 -2.886 -8.034 1.00 . A A . 85 ALA CB 1 1
13 27560 1 1 85 ALA H H 9.563 -5.038 -7.956 1.00 . A A . 85 ALA H 1 1
13 27561 1 1 85 ALA HA H 8.706 -2.499 -7.449 1.00 . A A . 85 ALA HA 1 1
13 27562 1 1 85 ALA HB1 H 11.264 -3.381 -8.848 1.00 . A A . 85 ALA HB1 1 1
13 27563 1 1 85 ALA HB2 H 11.014 -1.834 -8.004 1.00 . A A . 85 ALA HB2 1 1
13 27564 1 1 85 ALA HB3 H 10.996 -3.360 -7.088 1.00 . A A . 85 ALA HB3 1 1
13 27565 1 1 85 ALA N N 8.839 -4.406 -8.232 1.00 . A A . 85 ALA N 1 1
13 27566 1 1 85 ALA O O 8.274 -1.272 -9.624 1.00 . A A . 85 ALA O 1 1
13 27567 1 1 86 SER C C 7.122 -2.508 -12.081 1.00 . A A . 86 SER C 1 1
13 27568 1 1 86 SER CA C 8.639 -2.687 -11.989 1.00 . A A . 86 SER CA 1 1
13 27569 1 1 86 SER CB C 9.124 -3.665 -13.061 1.00 . A A . 86 SER CB 1 1
13 27570 1 1 86 SER H H 9.423 -4.053 -10.625 1.00 . A A . 86 SER H 1 1
13 27571 1 1 86 SER HA H 9.146 -1.730 -12.114 1.00 . A A . 86 SER HA 1 1
13 27572 1 1 86 SER HB2 H 8.797 -4.673 -12.807 1.00 . A A . 86 SER HB2 1 1
13 27573 1 1 86 SER HB3 H 8.665 -3.412 -14.017 1.00 . A A . 86 SER HB3 1 1
13 27574 1 1 86 SER HG H 10.969 -3.465 -12.311 1.00 . A A . 86 SER HG 1 1
13 27575 1 1 86 SER N N 9.005 -3.145 -10.659 1.00 . A A . 86 SER N 1 1
13 27576 1 1 86 SER O O 6.641 -1.591 -12.746 1.00 . A A . 86 SER O 1 1
13 27577 1 1 86 SER OG O 10.542 -3.647 -13.197 1.00 . A A . 86 SER OG 1 1
13 27578 1 1 87 PHE C C 4.457 -1.959 -11.006 1.00 . A A . 87 PHE C 1 1
13 27579 1 1 87 PHE CA C 4.959 -3.349 -11.403 1.00 . A A . 87 PHE CA 1 1
13 27580 1 1 87 PHE CB C 4.479 -4.367 -10.366 1.00 . A A . 87 PHE CB 1 1
13 27581 1 1 87 PHE CD1 C 2.713 -5.611 -11.632 1.00 . A A . 87 PHE CD1 1 1
13 27582 1 1 87 PHE CD2 C 2.070 -4.453 -9.685 1.00 . A A . 87 PHE CD2 1 1
13 27583 1 1 87 PHE CE1 C 1.372 -6.039 -11.821 1.00 . A A . 87 PHE CE1 1 1
13 27584 1 1 87 PHE CE2 C 0.730 -4.881 -9.873 1.00 . A A . 87 PHE CE2 1 1
13 27585 1 1 87 PHE CG C 3.034 -4.828 -10.569 1.00 . A A . 87 PHE CG 1 1
13 27586 1 1 87 PHE CZ C 0.409 -5.665 -10.937 1.00 . A A . 87 PHE CZ 1 1
13 27587 1 1 87 PHE H H 6.810 -4.140 -10.867 1.00 . A A . 87 PHE H 1 1
13 27588 1 1 87 PHE HA H 4.626 -3.578 -12.415 1.00 . A A . 87 PHE HA 1 1
13 27589 1 1 87 PHE HB2 H 5.134 -5.237 -10.395 1.00 . A A . 87 PHE HB2 1 1
13 27590 1 1 87 PHE HB3 H 4.574 -3.930 -9.372 1.00 . A A . 87 PHE HB3 1 1
13 27591 1 1 87 PHE HD1 H 3.485 -5.912 -12.341 1.00 . A A . 87 PHE HD1 1 1
13 27592 1 1 87 PHE HD2 H 2.328 -3.825 -8.832 1.00 . A A . 87 PHE HD2 1 1
13 27593 1 1 87 PHE HE1 H 1.115 -6.668 -12.673 1.00 . A A . 87 PHE HE1 1 1
13 27594 1 1 87 PHE HE2 H -0.043 -4.581 -9.164 1.00 . A A . 87 PHE HE2 1 1
13 27595 1 1 87 PHE HZ H -0.621 -5.993 -11.081 1.00 . A A . 87 PHE HZ 1 1
13 27596 1 1 87 PHE N N 6.411 -3.398 -11.405 1.00 . A A . 87 PHE N 1 1
13 27597 1 1 87 PHE O O 3.463 -1.476 -11.546 1.00 . A A . 87 PHE O 1 1
13 27598 1 1 88 PHE C C 4.839 0.989 -10.730 1.00 . A A . 88 PHE C 1 1
13 27599 1 1 88 PHE CA C 4.808 -0.030 -9.589 1.00 . A A . 88 PHE CA 1 1
13 27600 1 1 88 PHE CB C 5.847 0.366 -8.539 1.00 . A A . 88 PHE CB 1 1
13 27601 1 1 88 PHE CD1 C 6.308 -1.631 -7.099 1.00 . A A . 88 PHE CD1 1 1
13 27602 1 1 88 PHE CD2 C 5.042 0.130 -6.179 1.00 . A A . 88 PHE CD2 1 1
13 27603 1 1 88 PHE CE1 C 6.198 -2.348 -5.878 1.00 . A A . 88 PHE CE1 1 1
13 27604 1 1 88 PHE CE2 C 4.932 -0.587 -4.958 1.00 . A A . 88 PHE CE2 1 1
13 27605 1 1 88 PHE CG C 5.728 -0.407 -7.223 1.00 . A A . 88 PHE CG 1 1
13 27606 1 1 88 PHE CZ C 5.512 -1.811 -4.834 1.00 . A A . 88 PHE CZ 1 1
13 27607 1 1 88 PHE H H 5.976 -1.755 -9.631 1.00 . A A . 88 PHE H 1 1
13 27608 1 1 88 PHE HA H 3.796 -0.094 -9.189 1.00 . A A . 88 PHE HA 1 1
13 27609 1 1 88 PHE HB2 H 6.844 0.210 -8.951 1.00 . A A . 88 PHE HB2 1 1
13 27610 1 1 88 PHE HB3 H 5.751 1.432 -8.332 1.00 . A A . 88 PHE HB3 1 1
13 27611 1 1 88 PHE HD1 H 6.858 -2.061 -7.936 1.00 . A A . 88 PHE HD1 1 1
13 27612 1 1 88 PHE HD2 H 4.577 1.111 -6.279 1.00 . A A . 88 PHE HD2 1 1
13 27613 1 1 88 PHE HE1 H 6.662 -3.329 -5.779 1.00 . A A . 88 PHE HE1 1 1
13 27614 1 1 88 PHE HE2 H 4.382 -0.157 -4.121 1.00 . A A . 88 PHE HE2 1 1
13 27615 1 1 88 PHE HZ H 5.427 -2.361 -3.897 1.00 . A A . 88 PHE HZ 1 1
13 27616 1 1 88 PHE N N 5.168 -1.355 -10.065 1.00 . A A . 88 PHE N 1 1
13 27617 1 1 88 PHE O O 3.983 1.870 -10.804 1.00 . A A . 88 PHE O 1 1
13 27618 1 1 89 SER C C 4.925 1.426 -13.781 1.00 . A A . 89 SER C 1 1
13 27619 1 1 89 SER CA C 5.988 1.732 -12.724 1.00 . A A . 89 SER CA 1 1
13 27620 1 1 89 SER CB C 7.388 1.617 -13.331 1.00 . A A . 89 SER CB 1 1
13 27621 1 1 89 SER H H 6.526 0.117 -11.524 1.00 . A A . 89 SER H 1 1
13 27622 1 1 89 SER HA H 5.848 2.734 -12.321 1.00 . A A . 89 SER HA 1 1
13 27623 1 1 89 SER HB2 H 8.134 1.699 -12.540 1.00 . A A . 89 SER HB2 1 1
13 27624 1 1 89 SER HB3 H 7.509 0.632 -13.781 1.00 . A A . 89 SER HB3 1 1
13 27625 1 1 89 SER HG H 8.585 2.596 -14.602 1.00 . A A . 89 SER HG 1 1
13 27626 1 1 89 SER N N 5.834 0.836 -11.591 1.00 . A A . 89 SER N 1 1
13 27627 1 1 89 SER O O 4.239 2.329 -14.257 1.00 . A A . 89 SER O 1 1
13 27628 1 1 89 SER OG O 7.628 2.621 -14.314 1.00 . A A . 89 SER OG 1 1
13 27629 1 1 90 THR C C 2.469 0.279 -14.790 1.00 . A A . 90 THR C 1 1
13 27630 1 1 90 THR CA C 3.854 -0.288 -15.110 1.00 . A A . 90 THR CA 1 1
13 27631 1 1 90 THR CB C 3.887 -1.817 -15.163 1.00 . A A . 90 THR CB 1 1
13 27632 1 1 90 THR CG2 C 5.287 -2.362 -15.454 1.00 . A A . 90 THR CG2 1 1
13 27633 1 1 90 THR H H 5.383 -0.580 -13.726 1.00 . A A . 90 THR H 1 1
13 27634 1 1 90 THR HA H 4.148 0.116 -16.079 1.00 . A A . 90 THR HA 1 1
13 27635 1 1 90 THR HB H 3.163 -2.197 -15.884 1.00 . A A . 90 THR HB 1 1
13 27636 1 1 90 THR HG1 H 2.974 -2.969 -13.806 1.00 . A A . 90 THR HG1 1 1
13 27637 1 1 90 THR HG21 H 5.798 -2.572 -14.514 1.00 . A A . 90 THR HG21 1 1
13 27638 1 1 90 THR HG22 H 5.205 -3.280 -16.036 1.00 . A A . 90 THR HG22 1 1
13 27639 1 1 90 THR HG23 H 5.855 -1.623 -16.019 1.00 . A A . 90 THR HG23 1 1
13 27640 1 1 90 THR N N 4.821 0.148 -14.118 1.00 . A A . 90 THR N 1 1
13 27641 1 1 90 THR O O 1.813 0.852 -15.658 1.00 . A A . 90 THR O 1 1
13 27642 1 1 90 THR OG1 O 3.632 -2.216 -13.819 1.00 . A A . 90 THR OG1 1 1
13 27643 1 1 91 ASN C C 0.911 1.187 -11.695 1.00 . A A . 91 ASN C 1 1
13 27644 1 1 91 ASN CA C 0.771 0.585 -13.095 1.00 . A A . 91 ASN CA 1 1
13 27645 1 1 91 ASN CB C -0.249 -0.553 -13.020 1.00 . A A . 91 ASN CB 1 1
13 27646 1 1 91 ASN CG C -0.368 -1.272 -14.366 1.00 . A A . 91 ASN CG 1 1
13 27647 1 1 91 ASN H H 2.606 -0.368 -12.840 1.00 . A A . 91 ASN H 1 1
13 27648 1 1 91 ASN HA H 0.471 1.324 -13.838 1.00 . A A . 91 ASN HA 1 1
13 27649 1 1 91 ASN HB2 H 0.050 -1.264 -12.249 1.00 . A A . 91 ASN HB2 1 1
13 27650 1 1 91 ASN HB3 H -1.221 -0.156 -12.729 1.00 . A A . 91 ASN HB3 1 1
13 27651 1 1 91 ASN HD21 H 1.077 -2.553 -13.756 1.00 . A A . 91 ASN HD21 1 1
13 27652 1 1 91 ASN HD22 H 0.452 -2.843 -15.345 1.00 . A A . 91 ASN HD22 1 1
13 27653 1 1 91 ASN N N 2.066 0.099 -13.541 1.00 . A A . 91 ASN N 1 1
13 27654 1 1 91 ASN ND2 N 0.455 -2.308 -14.500 1.00 . A A . 91 ASN ND2 1 1
13 27655 1 1 91 ASN O O 1.088 0.460 -10.718 1.00 . A A . 91 ASN O 1 1
13 27656 1 1 91 ASN OD1 O -1.154 -0.910 -15.225 1.00 . A A . 91 ASN OD1 1 1
13 27657 1 1 92 SER C C -0.419 3.274 -9.686 1.00 . A A . 92 SER C 1 1
13 27658 1 1 92 SER CA C 0.944 3.215 -10.379 1.00 . A A . 92 SER CA 1 1
13 27659 1 1 92 SER CB C 1.495 4.627 -10.586 1.00 . A A . 92 SER CB 1 1
13 27660 1 1 92 SER H H 0.685 3.091 -12.442 1.00 . A A . 92 SER H 1 1
13 27661 1 1 92 SER HA H 1.649 2.634 -9.786 1.00 . A A . 92 SER HA 1 1
13 27662 1 1 92 SER HB2 H 0.768 5.223 -11.139 1.00 . A A . 92 SER HB2 1 1
13 27663 1 1 92 SER HB3 H 1.632 5.109 -9.618 1.00 . A A . 92 SER HB3 1 1
13 27664 1 1 92 SER HG H 2.585 4.868 -12.247 1.00 . A A . 92 SER HG 1 1
13 27665 1 1 92 SER N N 0.828 2.508 -11.643 1.00 . A A . 92 SER N 1 1
13 27666 1 1 92 SER O O -0.499 3.210 -8.460 1.00 . A A . 92 SER O 1 1
13 27667 1 1 92 SER OG O 2.734 4.618 -11.290 1.00 . A A . 92 SER OG 1 1
13 27668 1 1 93 GLU C C -3.035 2.372 -8.933 1.00 . A A . 93 GLU C 1 1
13 27669 1 1 93 GLU CA C -2.812 3.464 -9.981 1.00 . A A . 93 GLU CA 1 1
13 27670 1 1 93 GLU CB C -3.838 3.358 -11.110 1.00 . A A . 93 GLU CB 1 1
13 27671 1 1 93 GLU CD C -5.798 4.534 -12.176 1.00 . A A . 93 GLU CD 1 1
13 27672 1 1 93 GLU CG C -4.508 4.708 -11.372 1.00 . A A . 93 GLU CG 1 1
13 27673 1 1 93 GLU H H -1.383 3.448 -11.496 1.00 . A A . 93 GLU H 1 1
13 27674 1 1 93 GLU HA H -2.895 4.446 -9.515 1.00 . A A . 93 GLU HA 1 1
13 27675 1 1 93 GLU HB2 H -3.349 3.008 -12.019 1.00 . A A . 93 GLU HB2 1 1
13 27676 1 1 93 GLU HB3 H -4.595 2.617 -10.851 1.00 . A A . 93 GLU HB3 1 1
13 27677 1 1 93 GLU HG2 H -4.730 5.198 -10.424 1.00 . A A . 93 GLU HG2 1 1
13 27678 1 1 93 GLU HG3 H -3.823 5.359 -11.914 1.00 . A A . 93 GLU HG3 1 1
13 27679 1 1 93 GLU N N -1.457 3.396 -10.500 1.00 . A A . 93 GLU N 1 1
13 27680 1 1 93 GLU O O -3.442 2.659 -7.808 1.00 . A A . 93 GLU O 1 1
13 27681 1 1 93 GLU OE1 O -5.678 4.207 -13.377 1.00 . A A . 93 GLU OE1 1 1
13 27682 1 1 93 GLU OE2 O -6.875 4.731 -11.573 1.00 . A A . 93 GLU OE2 1 1
13 27683 1 1 94 PRO C C -1.791 -0.080 -7.423 1.00 . A A . 94 PRO C 1 1
13 27684 1 1 94 PRO CA C -2.915 -0.028 -8.460 1.00 . A A . 94 PRO CA 1 1
13 27685 1 1 94 PRO CB C -2.938 -1.242 -9.373 1.00 . A A . 94 PRO CB 1 1
13 27686 1 1 94 PRO CD C -2.267 0.731 -10.674 1.00 . A A . 94 PRO CD 1 1
13 27687 1 1 94 PRO CG C -2.322 -0.788 -10.687 1.00 . A A . 94 PRO CG 1 1
13 27688 1 1 94 PRO HA H -3.764 0.060 -7.938 1.00 . A A . 94 PRO HA 1 1
13 27689 1 1 94 PRO HB2 H -2.371 -2.067 -8.941 1.00 . A A . 94 PRO HB2 1 1
13 27690 1 1 94 PRO HB3 H -3.957 -1.600 -9.523 1.00 . A A . 94 PRO HB3 1 1
13 27691 1 1 94 PRO HD2 H -1.252 1.092 -10.843 1.00 . A A . 94 PRO HD2 1 1
13 27692 1 1 94 PRO HD3 H -2.891 1.157 -11.460 1.00 . A A . 94 PRO HD3 1 1
13 27693 1 1 94 PRO HG2 H -1.322 -1.205 -10.804 1.00 . A A . 94 PRO HG2 1 1
13 27694 1 1 94 PRO HG3 H -2.916 -1.141 -11.529 1.00 . A A . 94 PRO HG3 1 1
13 27695 1 1 94 PRO N N -2.751 1.109 -9.350 1.00 . A A . 94 PRO N 1 1
13 27696 1 1 94 PRO O O -2.042 -0.317 -6.242 1.00 . A A . 94 PRO O 1 1
13 27697 1 1 95 ALA C C 0.396 1.151 -5.911 1.00 . A A . 95 ALA C 1 1
13 27698 1 1 95 ALA CA C 0.586 0.127 -7.032 1.00 . A A . 95 ALA CA 1 1
13 27699 1 1 95 ALA CB C 1.847 0.394 -7.858 1.00 . A A . 95 ALA CB 1 1
13 27700 1 1 95 ALA H H -0.382 0.338 -8.864 1.00 . A A . 95 ALA H 1 1
13 27701 1 1 95 ALA HA H 0.658 -0.869 -6.594 1.00 . A A . 95 ALA HA 1 1
13 27702 1 1 95 ALA HB1 H 1.882 1.447 -8.136 1.00 . A A . 95 ALA HB1 1 1
13 27703 1 1 95 ALA HB2 H 2.728 0.143 -7.267 1.00 . A A . 95 ALA HB2 1 1
13 27704 1 1 95 ALA HB3 H 1.827 -0.220 -8.758 1.00 . A A . 95 ALA HB3 1 1
13 27705 1 1 95 ALA N N -0.577 0.145 -7.902 1.00 . A A . 95 ALA N 1 1
13 27706 1 1 95 ALA O O 1.034 1.056 -4.864 1.00 . A A . 95 ALA O 1 1
13 27707 1 1 96 ILE C C -1.713 2.597 -4.127 1.00 . A A . 96 ILE C 1 1
13 27708 1 1 96 ILE CA C -0.767 3.148 -5.196 1.00 . A A . 96 ILE CA 1 1
13 27709 1 1 96 ILE CB C -1.291 4.405 -5.893 1.00 . A A . 96 ILE CB 1 1
13 27710 1 1 96 ILE CD1 C -0.501 6.045 -7.638 1.00 . A A . 96 ILE CD1 1 1
13 27711 1 1 96 ILE CG1 C -0.138 5.298 -6.353 1.00 . A A . 96 ILE CG1 1 1
13 27712 1 1 96 ILE CG2 C -2.277 5.157 -4.997 1.00 . A A . 96 ILE CG2 1 1
13 27713 1 1 96 ILE H H -0.999 2.176 -7.024 1.00 . A A . 96 ILE H 1 1
13 27714 1 1 96 ILE HA H 0.176 3.413 -4.719 1.00 . A A . 96 ILE HA 1 1
13 27715 1 1 96 ILE HB H -1.837 4.098 -6.785 1.00 . A A . 96 ILE HB 1 1
13 27716 1 1 96 ILE HD11 H 0.401 6.218 -8.225 1.00 . A A . 96 ILE HD11 1 1
13 27717 1 1 96 ILE HD12 H -1.204 5.448 -8.219 1.00 . A A . 96 ILE HD12 1 1
13 27718 1 1 96 ILE HD13 H -0.959 7.001 -7.385 1.00 . A A . 96 ILE HD13 1 1
13 27719 1 1 96 ILE HG12 H 0.108 6.014 -5.569 1.00 . A A . 96 ILE HG12 1 1
13 27720 1 1 96 ILE HG13 H 0.753 4.692 -6.520 1.00 . A A . 96 ILE HG13 1 1
13 27721 1 1 96 ILE HG21 H -2.642 6.041 -5.520 1.00 . A A . 96 ILE HG21 1 1
13 27722 1 1 96 ILE HG22 H -3.117 4.506 -4.753 1.00 . A A . 96 ILE HG22 1 1
13 27723 1 1 96 ILE HG23 H -1.774 5.461 -4.079 1.00 . A A . 96 ILE HG23 1 1
13 27724 1 1 96 ILE N N -0.485 2.107 -6.170 1.00 . A A . 96 ILE N 1 1
13 27725 1 1 96 ILE O O -1.348 2.508 -2.956 1.00 . A A . 96 ILE O 1 1
13 27726 1 1 97 ILE C C -3.251 0.697 -2.719 1.00 . A A . 97 ILE C 1 1
13 27727 1 1 97 ILE CA C -3.912 1.702 -3.665 1.00 . A A . 97 ILE CA 1 1
13 27728 1 1 97 ILE CB C -5.089 1.123 -4.452 1.00 . A A . 97 ILE CB 1 1
13 27729 1 1 97 ILE CD1 C -5.582 3.483 -5.192 1.00 . A A . 97 ILE CD1 1 1
13 27730 1 1 97 ILE CG1 C -6.178 2.177 -4.665 1.00 . A A . 97 ILE CG1 1 1
13 27731 1 1 97 ILE CG2 C -5.634 -0.137 -3.777 1.00 . A A . 97 ILE CG2 1 1
13 27732 1 1 97 ILE H H -3.200 2.317 -5.523 1.00 . A A . 97 ILE H 1 1
13 27733 1 1 97 ILE HA H -4.298 2.532 -3.072 1.00 . A A . 97 ILE HA 1 1
13 27734 1 1 97 ILE HB H -4.729 0.830 -5.438 1.00 . A A . 97 ILE HB 1 1
13 27735 1 1 97 ILE HD11 H -4.991 3.956 -4.408 1.00 . A A . 97 ILE HD11 1 1
13 27736 1 1 97 ILE HD12 H -4.944 3.271 -6.050 1.00 . A A . 97 ILE HD12 1 1
13 27737 1 1 97 ILE HD13 H -6.386 4.153 -5.496 1.00 . A A . 97 ILE HD13 1 1
13 27738 1 1 97 ILE HG12 H -6.920 1.801 -5.369 1.00 . A A . 97 ILE HG12 1 1
13 27739 1 1 97 ILE HG13 H -6.697 2.363 -3.724 1.00 . A A . 97 ILE HG13 1 1
13 27740 1 1 97 ILE HG21 H -5.013 -0.991 -4.046 1.00 . A A . 97 ILE HG21 1 1
13 27741 1 1 97 ILE HG22 H -5.620 -0.004 -2.695 1.00 . A A . 97 ILE HG22 1 1
13 27742 1 1 97 ILE HG23 H -6.657 -0.313 -4.108 1.00 . A A . 97 ILE HG23 1 1
13 27743 1 1 97 ILE N N -2.911 2.242 -4.569 1.00 . A A . 97 ILE N 1 1
13 27744 1 1 97 ILE O O -3.276 0.875 -1.502 1.00 . A A . 97 ILE O 1 1
13 27745 1 1 98 PHE C C -1.025 -0.757 -1.541 1.00 . A A . 98 PHE C 1 1
13 27746 1 1 98 PHE CA C -2.007 -1.369 -2.541 1.00 . A A . 98 PHE CA 1 1
13 27747 1 1 98 PHE CB C -1.231 -2.239 -3.532 1.00 . A A . 98 PHE CB 1 1
13 27748 1 1 98 PHE CD1 C 0.341 -3.288 -1.889 1.00 . A A . 98 PHE CD1 1 1
13 27749 1 1 98 PHE CD2 C 1.257 -2.283 -3.812 1.00 . A A . 98 PHE CD2 1 1
13 27750 1 1 98 PHE CE1 C 1.646 -3.639 -1.451 1.00 . A A . 98 PHE CE1 1 1
13 27751 1 1 98 PHE CE2 C 2.562 -2.633 -3.375 1.00 . A A . 98 PHE CE2 1 1
13 27752 1 1 98 PHE CG C 0.175 -2.617 -3.060 1.00 . A A . 98 PHE CG 1 1
13 27753 1 1 98 PHE CZ C 2.728 -3.304 -2.203 1.00 . A A . 98 PHE CZ 1 1
13 27754 1 1 98 PHE H H -2.657 -0.473 -4.306 1.00 . A A . 98 PHE H 1 1
13 27755 1 1 98 PHE HA H -2.779 -1.918 -2.001 1.00 . A A . 98 PHE HA 1 1
13 27756 1 1 98 PHE HB2 H -1.797 -3.151 -3.721 1.00 . A A . 98 PHE HB2 1 1
13 27757 1 1 98 PHE HB3 H -1.154 -1.710 -4.482 1.00 . A A . 98 PHE HB3 1 1
13 27758 1 1 98 PHE HD1 H -0.526 -3.556 -1.287 1.00 . A A . 98 PHE HD1 1 1
13 27759 1 1 98 PHE HD2 H 1.124 -1.745 -4.751 1.00 . A A . 98 PHE HD2 1 1
13 27760 1 1 98 PHE HE1 H 1.779 -4.177 -0.513 1.00 . A A . 98 PHE HE1 1 1
13 27761 1 1 98 PHE HE2 H 3.429 -2.365 -3.977 1.00 . A A . 98 PHE HE2 1 1
13 27762 1 1 98 PHE HZ H 3.730 -3.573 -1.867 1.00 . A A . 98 PHE HZ 1 1
13 27763 1 1 98 PHE N N -2.674 -0.336 -3.315 1.00 . A A . 98 PHE N 1 1
13 27764 1 1 98 PHE O O -1.036 -1.107 -0.361 1.00 . A A . 98 PHE O 1 1
13 27765 1 1 99 CYS C C 0.078 1.356 0.028 1.00 . A A . 99 CYS C 1 1
13 27766 1 1 99 CYS CA C 0.787 0.811 -1.213 1.00 . A A . 99 CYS CA 1 1
13 27767 1 1 99 CYS CB C 1.527 1.911 -1.977 1.00 . A A . 99 CYS CB 1 1
13 27768 1 1 99 CYS H H -0.197 0.425 -3.008 1.00 . A A . 99 CYS H 1 1
13 27769 1 1 99 CYS HA H 1.524 0.056 -0.937 1.00 . A A . 99 CYS HA 1 1
13 27770 1 1 99 CYS HB2 H 2.040 1.484 -2.839 1.00 . A A . 99 CYS HB2 1 1
13 27771 1 1 99 CYS HB3 H 0.813 2.641 -2.360 1.00 . A A . 99 CYS HB3 1 1
13 27772 1 1 99 CYS HG H 2.548 1.927 0.164 1.00 . A A . 99 CYS HG 1 1
13 27773 1 1 99 CYS N N -0.199 0.146 -2.048 1.00 . A A . 99 CYS N 1 1
13 27774 1 1 99 CYS O O 0.333 0.902 1.143 1.00 . A A . 99 CYS O 1 1
13 27775 1 1 99 CYS SG S 2.733 2.735 -0.876 1.00 . A A . 99 CYS SG 1 1
13 27776 1 1 100 VAL C C -2.099 1.837 1.793 1.00 . A A . 100 VAL C 1 1
13 27777 1 1 100 VAL CA C -1.547 2.933 0.878 1.00 . A A . 100 VAL CA 1 1
13 27778 1 1 100 VAL CB C -2.638 3.845 0.313 1.00 . A A . 100 VAL CB 1 1
13 27779 1 1 100 VAL CG1 C -3.894 3.802 1.185 1.00 . A A . 100 VAL CG1 1 1
13 27780 1 1 100 VAL CG2 C -2.127 5.278 0.156 1.00 . A A . 100 VAL CG2 1 1
13 27781 1 1 100 VAL H H -1.000 2.684 -1.116 1.00 . A A . 100 VAL H 1 1
13 27782 1 1 100 VAL HA H -0.853 3.550 1.449 1.00 . A A . 100 VAL HA 1 1
13 27783 1 1 100 VAL HB H -2.904 3.474 -0.677 1.00 . A A . 100 VAL HB 1 1
13 27784 1 1 100 VAL HG11 H -3.607 3.696 2.231 1.00 . A A . 100 VAL HG11 1 1
13 27785 1 1 100 VAL HG12 H -4.458 4.726 1.055 1.00 . A A . 100 VAL HG12 1 1
13 27786 1 1 100 VAL HG13 H -4.513 2.954 0.890 1.00 . A A . 100 VAL HG13 1 1
13 27787 1 1 100 VAL HG21 H -2.441 5.872 1.015 1.00 . A A . 100 VAL HG21 1 1
13 27788 1 1 100 VAL HG22 H -1.038 5.272 0.098 1.00 . A A . 100 VAL HG22 1 1
13 27789 1 1 100 VAL HG23 H -2.537 5.713 -0.755 1.00 . A A . 100 VAL HG23 1 1
13 27790 1 1 100 VAL N N -0.799 2.321 -0.207 1.00 . A A . 100 VAL N 1 1
13 27791 1 1 100 VAL O O -2.155 2.009 3.009 1.00 . A A . 100 VAL O 1 1
13 27792 1 1 101 ILE C C -1.921 -1.045 2.731 1.00 . A A . 101 ILE C 1 1
13 27793 1 1 101 ILE CA C -3.037 -0.389 1.915 1.00 . A A . 101 ILE CA 1 1
13 27794 1 1 101 ILE CB C -3.759 -1.354 0.973 1.00 . A A . 101 ILE CB 1 1
13 27795 1 1 101 ILE CD1 C -6.160 -0.665 1.315 1.00 . A A . 101 ILE CD1 1 1
13 27796 1 1 101 ILE CG1 C -4.983 -0.690 0.339 1.00 . A A . 101 ILE CG1 1 1
13 27797 1 1 101 ILE CG2 C -4.121 -2.655 1.693 1.00 . A A . 101 ILE CG2 1 1
13 27798 1 1 101 ILE H H -2.443 0.603 0.182 1.00 . A A . 101 ILE H 1 1
13 27799 1 1 101 ILE HA H -3.783 0.007 2.604 1.00 . A A . 101 ILE HA 1 1
13 27800 1 1 101 ILE HB H -3.078 -1.614 0.162 1.00 . A A . 101 ILE HB 1 1
13 27801 1 1 101 ILE HD11 H -5.858 -0.168 2.237 1.00 . A A . 101 ILE HD11 1 1
13 27802 1 1 101 ILE HD12 H -6.993 -0.124 0.866 1.00 . A A . 101 ILE HD12 1 1
13 27803 1 1 101 ILE HD13 H -6.469 -1.687 1.538 1.00 . A A . 101 ILE HD13 1 1
13 27804 1 1 101 ILE HG12 H -4.733 0.328 0.038 1.00 . A A . 101 ILE HG12 1 1
13 27805 1 1 101 ILE HG13 H -5.266 -1.229 -0.565 1.00 . A A . 101 ILE HG13 1 1
13 27806 1 1 101 ILE HG21 H -4.516 -3.371 0.972 1.00 . A A . 101 ILE HG21 1 1
13 27807 1 1 101 ILE HG22 H -3.230 -3.069 2.166 1.00 . A A . 101 ILE HG22 1 1
13 27808 1 1 101 ILE HG23 H -4.875 -2.451 2.453 1.00 . A A . 101 ILE HG23 1 1
13 27809 1 1 101 ILE N N -2.492 0.735 1.172 1.00 . A A . 101 ILE N 1 1
13 27810 1 1 101 ILE O O -1.830 -0.842 3.940 1.00 . A A . 101 ILE O 1 1
13 27811 1 1 102 TYR C C 0.726 -1.581 3.665 1.00 . A A . 102 TYR C 1 1
13 27812 1 1 102 TYR CA C 0.006 -2.505 2.681 1.00 . A A . 102 TYR CA 1 1
13 27813 1 1 102 TYR CB C 0.974 -2.890 1.560 1.00 . A A . 102 TYR CB 1 1
13 27814 1 1 102 TYR CD1 C 2.570 -4.130 3.067 1.00 . A A . 102 TYR CD1 1 1
13 27815 1 1 102 TYR CD2 C 3.478 -2.612 1.460 1.00 . A A . 102 TYR CD2 1 1
13 27816 1 1 102 TYR CE1 C 3.900 -4.442 3.524 1.00 . A A . 102 TYR CE1 1 1
13 27817 1 1 102 TYR CE2 C 4.808 -2.923 1.916 1.00 . A A . 102 TYR CE2 1 1
13 27818 1 1 102 TYR CG C 2.387 -3.221 2.045 1.00 . A A . 102 TYR CG 1 1
13 27819 1 1 102 TYR CZ C 4.953 -3.823 2.926 1.00 . A A . 102 TYR CZ 1 1
13 27820 1 1 102 TYR H H -1.180 -1.978 1.052 1.00 . A A . 102 TYR H 1 1
13 27821 1 1 102 TYR HA H -0.399 -3.358 3.224 1.00 . A A . 102 TYR HA 1 1
13 27822 1 1 102 TYR HB2 H 0.573 -3.752 1.027 1.00 . A A . 102 TYR HB2 1 1
13 27823 1 1 102 TYR HB3 H 1.030 -2.070 0.844 1.00 . A A . 102 TYR HB3 1 1
13 27824 1 1 102 TYR HD1 H 1.709 -4.612 3.530 1.00 . A A . 102 TYR HD1 1 1
13 27825 1 1 102 TYR HD2 H 3.333 -1.894 0.653 1.00 . A A . 102 TYR HD2 1 1
13 27826 1 1 102 TYR HE1 H 4.059 -5.158 4.330 1.00 . A A . 102 TYR HE1 1 1
13 27827 1 1 102 TYR HE2 H 5.678 -2.449 1.463 1.00 . A A . 102 TYR HE2 1 1
13 27828 1 1 102 TYR HH H 6.789 -3.305 3.301 1.00 . A A . 102 TYR HH 1 1
13 27829 1 1 102 TYR N N -1.100 -1.818 2.036 1.00 . A A . 102 TYR N 1 1
13 27830 1 1 102 TYR O O 1.312 -2.045 4.642 1.00 . A A . 102 TYR O 1 1
13 27831 1 1 102 TYR OH O 6.209 -4.118 3.357 1.00 . A A . 102 TYR OH 1 1
13 27832 1 1 103 PHE C C 0.698 0.688 5.630 1.00 . A A . 103 PHE C 1 1
13 27833 1 1 103 PHE CA C 1.296 0.702 4.221 1.00 . A A . 103 PHE CA 1 1
13 27834 1 1 103 PHE CB C 1.036 2.069 3.584 1.00 . A A . 103 PHE CB 1 1
13 27835 1 1 103 PHE CD1 C 0.990 3.643 5.531 1.00 . A A . 103 PHE CD1 1 1
13 27836 1 1 103 PHE CD2 C 2.711 3.895 3.943 1.00 . A A . 103 PHE CD2 1 1
13 27837 1 1 103 PHE CE1 C 1.514 4.735 6.272 1.00 . A A . 103 PHE CE1 1 1
13 27838 1 1 103 PHE CE2 C 3.235 4.987 4.684 1.00 . A A . 103 PHE CE2 1 1
13 27839 1 1 103 PHE CG C 1.600 3.246 4.382 1.00 . A A . 103 PHE CG 1 1
13 27840 1 1 103 PHE CZ C 2.625 5.384 5.833 1.00 . A A . 103 PHE CZ 1 1
13 27841 1 1 103 PHE H H 0.180 0.079 2.578 1.00 . A A . 103 PHE H 1 1
13 27842 1 1 103 PHE HA H 2.355 0.449 4.276 1.00 . A A . 103 PHE HA 1 1
13 27843 1 1 103 PHE HB2 H 1.470 2.080 2.584 1.00 . A A . 103 PHE HB2 1 1
13 27844 1 1 103 PHE HB3 H -0.039 2.204 3.466 1.00 . A A . 103 PHE HB3 1 1
13 27845 1 1 103 PHE HD1 H 0.099 3.122 5.883 1.00 . A A . 103 PHE HD1 1 1
13 27846 1 1 103 PHE HD2 H 3.200 3.577 3.022 1.00 . A A . 103 PHE HD2 1 1
13 27847 1 1 103 PHE HE1 H 1.025 5.053 7.193 1.00 . A A . 103 PHE HE1 1 1
13 27848 1 1 103 PHE HE2 H 4.126 5.508 4.332 1.00 . A A . 103 PHE HE2 1 1
13 27849 1 1 103 PHE HZ H 3.027 6.223 6.401 1.00 . A A . 103 PHE HZ 1 1
13 27850 1 1 103 PHE N N 0.658 -0.290 3.374 1.00 . A A . 103 PHE N 1 1
13 27851 1 1 103 PHE O O 1.404 0.440 6.606 1.00 . A A . 103 PHE O 1 1
13 27852 1 1 104 LEU C C -1.115 -0.370 7.663 1.00 . A A . 104 LEU C 1 1
13 27853 1 1 104 LEU CA C -1.300 0.977 6.962 1.00 . A A . 104 LEU CA 1 1
13 27854 1 1 104 LEU CB C -2.765 1.369 6.760 1.00 . A A . 104 LEU CB 1 1
13 27855 1 1 104 LEU CD1 C -4.239 2.456 5.026 1.00 . A A . 104 LEU CD1 1 1
13 27856 1 1 104 LEU CD2 C -3.127 3.864 6.819 1.00 . A A . 104 LEU CD2 1 1
13 27857 1 1 104 LEU CG C -3.013 2.628 5.925 1.00 . A A . 104 LEU CG 1 1
13 27858 1 1 104 LEU H H -1.165 1.157 4.891 1.00 . A A . 104 LEU H 1 1
13 27859 1 1 104 LEU HA H -0.841 1.752 7.576 1.00 . A A . 104 LEU HA 1 1
13 27860 1 1 104 LEU HB2 H -3.281 0.535 6.285 1.00 . A A . 104 LEU HB2 1 1
13 27861 1 1 104 LEU HB3 H -3.221 1.511 7.739 1.00 . A A . 104 LEU HB3 1 1
13 27862 1 1 104 LEU HD11 H -5.129 2.339 5.643 1.00 . A A . 104 LEU HD11 1 1
13 27863 1 1 104 LEU HD12 H -4.349 3.334 4.390 1.00 . A A . 104 LEU HD12 1 1
13 27864 1 1 104 LEU HD13 H -4.110 1.571 4.402 1.00 . A A . 104 LEU HD13 1 1
13 27865 1 1 104 LEU HD21 H -2.501 3.734 7.701 1.00 . A A . 104 LEU HD21 1 1
13 27866 1 1 104 LEU HD22 H -2.798 4.744 6.266 1.00 . A A . 104 LEU HD22 1 1
13 27867 1 1 104 LEU HD23 H -4.165 3.996 7.126 1.00 . A A . 104 LEU HD23 1 1
13 27868 1 1 104 LEU HG H -2.154 2.780 5.273 1.00 . A A . 104 LEU HG 1 1
13 27869 1 1 104 LEU N N -0.598 0.956 5.690 1.00 . A A . 104 LEU N 1 1
13 27870 1 1 104 LEU O O -1.320 -0.478 8.871 1.00 . A A . 104 LEU O 1 1
13 27871 1 1 105 TYR C C 0.937 -2.886 7.850 1.00 . A A . 105 TYR C 1 1
13 27872 1 1 105 TYR CA C -0.515 -2.699 7.406 1.00 . A A . 105 TYR CA 1 1
13 27873 1 1 105 TYR CB C -0.812 -3.662 6.255 1.00 . A A . 105 TYR CB 1 1
13 27874 1 1 105 TYR CD1 C -3.086 -4.220 7.192 1.00 . A A . 105 TYR CD1 1 1
13 27875 1 1 105 TYR CD2 C -2.848 -4.048 4.819 1.00 . A A . 105 TYR CD2 1 1
13 27876 1 1 105 TYR CE1 C -4.483 -4.526 7.030 1.00 . A A . 105 TYR CE1 1 1
13 27877 1 1 105 TYR CE2 C -4.246 -4.354 4.657 1.00 . A A . 105 TYR CE2 1 1
13 27878 1 1 105 TYR CG C -2.297 -3.987 6.083 1.00 . A A . 105 TYR CG 1 1
13 27879 1 1 105 TYR CZ C -4.995 -4.577 5.770 1.00 . A A . 105 TYR CZ 1 1
13 27880 1 1 105 TYR H H -0.566 -1.267 5.894 1.00 . A A . 105 TYR H 1 1
13 27881 1 1 105 TYR HA H -1.170 -2.828 8.268 1.00 . A A . 105 TYR HA 1 1
13 27882 1 1 105 TYR HB2 H -0.435 -3.231 5.328 1.00 . A A . 105 TYR HB2 1 1
13 27883 1 1 105 TYR HB3 H -0.265 -4.590 6.421 1.00 . A A . 105 TYR HB3 1 1
13 27884 1 1 105 TYR HD1 H -2.650 -4.173 8.190 1.00 . A A . 105 TYR HD1 1 1
13 27885 1 1 105 TYR HD2 H -2.226 -3.864 3.944 1.00 . A A . 105 TYR HD2 1 1
13 27886 1 1 105 TYR HE1 H -5.117 -4.712 7.897 1.00 . A A . 105 TYR HE1 1 1
13 27887 1 1 105 TYR HE2 H -4.694 -4.404 3.665 1.00 . A A . 105 TYR HE2 1 1
13 27888 1 1 105 TYR HH H -6.536 -5.718 6.092 1.00 . A A . 105 TYR HH 1 1
13 27889 1 1 105 TYR N N -0.730 -1.363 6.876 1.00 . A A . 105 TYR N 1 1
13 27890 1 1 105 TYR O O 1.200 -3.508 8.878 1.00 . A A . 105 TYR O 1 1
13 27891 1 1 105 TYR OH O -6.315 -4.866 5.617 1.00 . A A . 105 TYR OH 1 1
13 27892 1 1 106 HIS C C 3.627 -1.422 8.440 1.00 . A A . 106 HIS C 1 1
13 27893 1 1 106 HIS CA C 3.260 -2.433 7.351 1.00 . A A . 106 HIS CA 1 1
13 27894 1 1 106 HIS CB C 4.095 -2.265 6.080 1.00 . A A . 106 HIS CB 1 1
13 27895 1 1 106 HIS CD2 C 3.886 0.337 6.214 1.00 . A A . 106 HIS CD2 1 1
13 27896 1 1 106 HIS CE1 C 4.628 0.812 4.211 1.00 . A A . 106 HIS CE1 1 1
13 27897 1 1 106 HIS CG C 4.195 -0.839 5.595 1.00 . A A . 106 HIS CG 1 1
13 27898 1 1 106 HIS H H 1.619 -1.831 6.219 1.00 . A A . 106 HIS H 1 1
13 27899 1 1 106 HIS HA H 3.431 -3.441 7.731 1.00 . A A . 106 HIS HA 1 1
13 27900 1 1 106 HIS HB2 H 5.099 -2.647 6.265 1.00 . A A . 106 HIS HB2 1 1
13 27901 1 1 106 HIS HB3 H 3.661 -2.878 5.290 1.00 . A A . 106 HIS HB3 1 1
13 27902 1 1 106 HIS HD1 H 4.967 -1.152 3.635 1.00 . A A . 106 HIS HD1 1 1
13 27903 1 1 106 HIS HD2 H 3.491 0.440 7.225 1.00 . A A . 106 HIS HD2 1 1
13 27904 1 1 106 HIS HE1 H 4.931 1.381 3.332 1.00 . A A . 106 HIS HE1 1 1
13 27905 1 1 106 HIS N N 1.841 -2.335 7.053 1.00 . A A . 106 HIS N 1 1
13 27906 1 1 106 HIS ND1 N 4.660 -0.507 4.335 1.00 . A A . 106 HIS ND1 1 1
13 27907 1 1 106 HIS NE2 N 4.149 1.333 5.377 1.00 . A A . 106 HIS NE2 1 1
13 27908 1 1 106 HIS O O 4.790 -1.316 8.826 1.00 . A A . 106 HIS O 1 1
13 27909 1 1 107 PHE C C 1.822 0.099 11.087 1.00 . A A . 107 PHE C 1 1
13 27910 1 1 107 PHE CA C 2.814 0.293 9.939 1.00 . A A . 107 PHE CA 1 1
13 27911 1 1 107 PHE CB C 2.572 1.660 9.296 1.00 . A A . 107 PHE CB 1 1
13 27912 1 1 107 PHE CD1 C 4.997 2.277 9.404 1.00 . A A . 107 PHE CD1 1 1
13 27913 1 1 107 PHE CD2 C 3.780 2.898 7.485 1.00 . A A . 107 PHE CD2 1 1
13 27914 1 1 107 PHE CE1 C 6.164 2.873 8.858 1.00 . A A . 107 PHE CE1 1 1
13 27915 1 1 107 PHE CE2 C 4.947 3.494 6.938 1.00 . A A . 107 PHE CE2 1 1
13 27916 1 1 107 PHE CG C 3.830 2.302 8.707 1.00 . A A . 107 PHE CG 1 1
13 27917 1 1 107 PHE CZ C 6.114 3.469 7.636 1.00 . A A . 107 PHE CZ 1 1
13 27918 1 1 107 PHE H H 1.670 -0.799 8.583 1.00 . A A . 107 PHE H 1 1
13 27919 1 1 107 PHE HA H 3.830 0.169 10.314 1.00 . A A . 107 PHE HA 1 1
13 27920 1 1 107 PHE HB2 H 1.828 1.552 8.507 1.00 . A A . 107 PHE HB2 1 1
13 27921 1 1 107 PHE HB3 H 2.149 2.331 10.043 1.00 . A A . 107 PHE HB3 1 1
13 27922 1 1 107 PHE HD1 H 5.036 1.799 10.384 1.00 . A A . 107 PHE HD1 1 1
13 27923 1 1 107 PHE HD2 H 2.845 2.918 6.926 1.00 . A A . 107 PHE HD2 1 1
13 27924 1 1 107 PHE HE1 H 7.099 2.853 9.417 1.00 . A A . 107 PHE HE1 1 1
13 27925 1 1 107 PHE HE2 H 4.908 3.971 5.959 1.00 . A A . 107 PHE HE2 1 1
13 27926 1 1 107 PHE HZ H 7.010 3.927 7.216 1.00 . A A . 107 PHE HZ 1 1
13 27927 1 1 107 PHE N N 2.613 -0.706 8.903 1.00 . A A . 107 PHE N 1 1
13 27928 1 1 107 PHE O O 2.187 0.219 12.255 1.00 . A A . 107 PHE O 1 1
13 27929 1 1 108 GLY C C -1.466 0.747 11.687 1.00 . A A . 108 GLY C 1 1
13 27930 1 1 108 GLY CA C -0.463 -0.408 11.698 1.00 . A A . 108 GLY CA 1 1
13 27931 1 1 108 GLY H H 0.296 -0.293 9.762 1.00 . A A . 108 GLY H 1 1
13 27932 1 1 108 GLY HA2 H -0.979 -1.345 11.489 1.00 . A A . 108 GLY HA2 1 1
13 27933 1 1 108 GLY HA3 H -0.021 -0.502 12.690 1.00 . A A . 108 GLY HA3 1 1
13 27934 1 1 108 GLY N N 0.585 -0.197 10.714 1.00 . A A . 108 GLY N 1 1
13 27935 1 1 108 GLY O O -1.169 1.836 12.176 1.00 . A A . 108 GLY O 1 1
13 27936 1 1 109 PHE C C -4.957 0.884 10.436 1.00 . A A . 109 PHE C 1 1
13 27937 1 1 109 PHE CA C -3.682 1.472 11.044 1.00 . A A . 109 PHE CA 1 1
13 27938 1 1 109 PHE CB C -3.165 2.588 10.133 1.00 . A A . 109 PHE CB 1 1
13 27939 1 1 109 PHE CD1 C -3.333 4.594 11.623 1.00 . A A . 109 PHE CD1 1 1
13 27940 1 1 109 PHE CD2 C -1.204 3.989 10.815 1.00 . A A . 109 PHE CD2 1 1
13 27941 1 1 109 PHE CE1 C -2.757 5.688 12.321 1.00 . A A . 109 PHE CE1 1 1
13 27942 1 1 109 PHE CE2 C -0.628 5.083 11.513 1.00 . A A . 109 PHE CE2 1 1
13 27943 1 1 109 PHE CG C -2.544 3.767 10.885 1.00 . A A . 109 PHE CG 1 1
13 27944 1 1 109 PHE CZ C -1.417 5.910 12.251 1.00 . A A . 109 PHE CZ 1 1
13 27945 1 1 109 PHE H H -2.866 -0.419 10.730 1.00 . A A . 109 PHE H 1 1
13 27946 1 1 109 PHE HA H -3.887 1.808 12.060 1.00 . A A . 109 PHE HA 1 1
13 27947 1 1 109 PHE HB2 H -2.421 2.173 9.453 1.00 . A A . 109 PHE HB2 1 1
13 27948 1 1 109 PHE HB3 H -3.988 2.954 9.521 1.00 . A A . 109 PHE HB3 1 1
13 27949 1 1 109 PHE HD1 H -4.407 4.416 11.680 1.00 . A A . 109 PHE HD1 1 1
13 27950 1 1 109 PHE HD2 H -0.572 3.327 10.224 1.00 . A A . 109 PHE HD2 1 1
13 27951 1 1 109 PHE HE1 H -3.389 6.350 12.913 1.00 . A A . 109 PHE HE1 1 1
13 27952 1 1 109 PHE HE2 H 0.446 5.261 11.457 1.00 . A A . 109 PHE HE2 1 1
13 27953 1 1 109 PHE HZ H -0.975 6.750 12.787 1.00 . A A . 109 PHE HZ 1 1
13 27954 1 1 109 PHE N N -2.633 0.470 11.125 1.00 . A A . 109 PHE N 1 1
13 27955 1 1 109 PHE O O -6.058 1.153 10.914 1.00 . A A . 109 PHE O 1 1
13 27956 1 1 110 LEU C C -6.574 -1.511 9.671 1.00 . A A . 110 LEU C 1 1
13 27957 1 1 110 LEU CA C -5.886 -0.537 8.713 1.00 . A A . 110 LEU CA 1 1
13 27958 1 1 110 LEU CB C -5.427 -1.181 7.404 1.00 . A A . 110 LEU CB 1 1
13 27959 1 1 110 LEU CD1 C -5.554 -1.380 4.893 1.00 . A A . 110 LEU CD1 1 1
13 27960 1 1 110 LEU CD2 C -7.642 -0.869 6.240 1.00 . A A . 110 LEU CD2 1 1
13 27961 1 1 110 LEU CG C -6.126 -0.692 6.134 1.00 . A A . 110 LEU CG 1 1
13 27962 1 1 110 LEU H H -3.866 -0.122 9.009 1.00 . A A . 110 LEU H 1 1
13 27963 1 1 110 LEU HA H -6.594 0.251 8.454 1.00 . A A . 110 LEU HA 1 1
13 27964 1 1 110 LEU HB2 H -4.356 -1.011 7.294 1.00 . A A . 110 LEU HB2 1 1
13 27965 1 1 110 LEU HB3 H -5.572 -2.259 7.483 1.00 . A A . 110 LEU HB3 1 1
13 27966 1 1 110 LEU HD11 H -6.066 -1.011 4.005 1.00 . A A . 110 LEU HD11 1 1
13 27967 1 1 110 LEU HD12 H -4.489 -1.162 4.816 1.00 . A A . 110 LEU HD12 1 1
13 27968 1 1 110 LEU HD13 H -5.699 -2.457 4.976 1.00 . A A . 110 LEU HD13 1 1
13 27969 1 1 110 LEU HD21 H -7.993 -0.446 7.181 1.00 . A A . 110 LEU HD21 1 1
13 27970 1 1 110 LEU HD22 H -8.127 -0.357 5.409 1.00 . A A . 110 LEU HD22 1 1
13 27971 1 1 110 LEU HD23 H -7.887 -1.931 6.205 1.00 . A A . 110 LEU HD23 1 1
13 27972 1 1 110 LEU HG H -5.934 0.376 6.028 1.00 . A A . 110 LEU HG 1 1
13 27973 1 1 110 LEU N N -4.765 0.092 9.391 1.00 . A A . 110 LEU N 1 1
13 27974 1 1 110 LEU O O -5.910 -2.297 10.346 1.00 . A A . 110 LEU O 1 1
13 27975 1 1 111 LYS C C -8.974 -3.607 9.834 1.00 . A A . 111 LYS C 1 1
13 27976 1 1 111 LYS CA C -8.681 -2.294 10.564 1.00 . A A . 111 LYS CA 1 1
13 27977 1 1 111 LYS CB C -9.937 -1.568 11.051 1.00 . A A . 111 LYS CB 1 1
13 27978 1 1 111 LYS CD C -10.109 -1.411 13.562 1.00 . A A . 111 LYS CD 1 1
13 27979 1 1 111 LYS CE C -9.761 -0.582 14.799 1.00 . A A . 111 LYS CE 1 1
13 27980 1 1 111 LYS CG C -9.634 -0.716 12.285 1.00 . A A . 111 LYS CG 1 1
13 27981 1 1 111 LYS H H -8.429 -0.787 9.148 1.00 . A A . 111 LYS H 1 1
13 27982 1 1 111 LYS HA H -8.076 -2.515 11.443 1.00 . A A . 111 LYS HA 1 1
13 27983 1 1 111 LYS HB2 H -10.328 -0.936 10.254 1.00 . A A . 111 LYS HB2 1 1
13 27984 1 1 111 LYS HB3 H -10.713 -2.296 11.289 1.00 . A A . 111 LYS HB3 1 1
13 27985 1 1 111 LYS HD2 H -11.187 -1.567 13.516 1.00 . A A . 111 LYS HD2 1 1
13 27986 1 1 111 LYS HD3 H -9.648 -2.396 13.637 1.00 . A A . 111 LYS HD3 1 1
13 27987 1 1 111 LYS HE2 H -10.001 0.466 14.622 1.00 . A A . 111 LYS HE2 1 1
13 27988 1 1 111 LYS HE3 H -10.366 -0.908 15.645 1.00 . A A . 111 LYS HE3 1 1
13 27989 1 1 111 LYS HG2 H -8.562 -0.527 12.346 1.00 . A A . 111 LYS HG2 1 1
13 27990 1 1 111 LYS HG3 H -10.124 0.254 12.190 1.00 . A A . 111 LYS HG3 1 1
13 27991 1 1 111 LYS HZ1 H -8.039 -1.668 14.986 1.00 . A A . 111 LYS HZ1 1 1
13 27992 1 1 111 LYS HZ2 H -7.788 -0.118 14.536 1.00 . A A . 111 LYS HZ2 1 1
13 27993 1 1 111 LYS HZ3 H -8.175 -0.466 16.084 1.00 . A A . 111 LYS HZ3 1 1
13 27994 1 1 111 LYS N N -7.896 -1.429 9.700 1.00 . A A . 111 LYS N 1 1
13 27995 1 1 111 LYS NZ N -8.324 -0.720 15.128 1.00 . A A . 111 LYS NZ 1 1
13 27996 1 1 111 LYS O O -9.276 -3.604 8.642 1.00 . A A . 111 LYS O 1 1
13 27997 1 1 112 ASP C C -9.202 -7.039 11.152 1.00 . A A . 112 ASP C 1 1
13 27998 1 1 112 ASP CA C -9.123 -6.014 10.019 1.00 . A A . 112 ASP CA 1 1
13 27999 1 1 112 ASP CB C -7.992 -6.435 9.078 1.00 . A A . 112 ASP CB 1 1
13 28000 1 1 112 ASP CG C -8.352 -7.549 8.094 1.00 . A A . 112 ASP CG 1 1
13 28001 1 1 112 ASP H H -8.626 -4.690 11.549 1.00 . A A . 112 ASP H 1 1
13 28002 1 1 112 ASP HA H -10.062 -5.920 9.475 1.00 . A A . 112 ASP HA 1 1
13 28003 1 1 112 ASP HB2 H -7.666 -5.562 8.513 1.00 . A A . 112 ASP HB2 1 1
13 28004 1 1 112 ASP HB3 H -7.143 -6.761 9.678 1.00 . A A . 112 ASP HB3 1 1
13 28005 1 1 112 ASP N N -8.873 -4.697 10.580 1.00 . A A . 112 ASP N 1 1
13 28006 1 1 112 ASP O O -9.031 -6.694 12.320 1.00 . A A . 112 ASP O 1 1
13 28007 1 1 112 ASP OD1 O -9.552 -7.645 7.758 1.00 . A A . 112 ASP OD1 1 1
13 28008 1 1 112 ASP OD2 O -7.418 -8.280 7.698 1.00 . A A . 112 ASP OD2 1 1
13 28009 1 1 113 ASN C C -8.285 -9.410 12.573 1.00 . A A . 113 ASN C 1 1
13 28010 1 1 113 ASN CA C -9.564 -9.358 11.735 1.00 . A A . 113 ASN CA 1 1
13 28011 1 1 113 ASN CB C -9.728 -10.711 11.038 1.00 . A A . 113 ASN CB 1 1
13 28012 1 1 113 ASN CG C -11.053 -11.370 11.426 1.00 . A A . 113 ASN CG 1 1
13 28013 1 1 113 ASN H H -9.598 -8.553 9.814 1.00 . A A . 113 ASN H 1 1
13 28014 1 1 113 ASN HA H -10.445 -9.123 12.332 1.00 . A A . 113 ASN HA 1 1
13 28015 1 1 113 ASN HB2 H -9.687 -10.574 9.958 1.00 . A A . 113 ASN HB2 1 1
13 28016 1 1 113 ASN HB3 H -8.899 -11.365 11.308 1.00 . A A . 113 ASN HB3 1 1
13 28017 1 1 113 ASN HD21 H -10.016 -12.657 12.595 1.00 . A A . 113 ASN HD21 1 1
13 28018 1 1 113 ASN HD22 H -11.733 -12.884 12.584 1.00 . A A . 113 ASN HD22 1 1
13 28019 1 1 113 ASN N N -9.460 -8.280 10.767 1.00 . A A . 113 ASN N 1 1
13 28020 1 1 113 ASN ND2 N -10.923 -12.388 12.272 1.00 . A A . 113 ASN ND2 1 1
13 28021 1 1 113 ASN O O -7.460 -8.500 12.510 1.00 . A A . 113 ASN O 1 1
13 28022 1 1 113 ASN OD1 O -12.122 -10.981 10.985 1.00 . A A . 113 ASN OD1 1 1
13 28023 1 1 114 ASN C C -5.729 -10.404 13.373 1.00 . A A . 114 ASN C 1 1
13 28024 1 1 114 ASN CA C -6.996 -10.666 14.189 1.00 . A A . 114 ASN CA 1 1
13 28025 1 1 114 ASN CB C -6.925 -12.096 14.727 1.00 . A A . 114 ASN CB 1 1
13 28026 1 1 114 ASN CG C -8.003 -12.338 15.786 1.00 . A A . 114 ASN CG 1 1
13 28027 1 1 114 ASN H H -8.836 -11.219 13.385 1.00 . A A . 114 ASN H 1 1
13 28028 1 1 114 ASN HA H -7.122 -9.953 15.004 1.00 . A A . 114 ASN HA 1 1
13 28029 1 1 114 ASN HB2 H -7.051 -12.804 13.908 1.00 . A A . 114 ASN HB2 1 1
13 28030 1 1 114 ASN HB3 H -5.940 -12.278 15.157 1.00 . A A . 114 ASN HB3 1 1
13 28031 1 1 114 ASN HD21 H -6.708 -13.552 16.760 1.00 . A A . 114 ASN HD21 1 1
13 28032 1 1 114 ASN HD22 H -8.261 -13.376 17.505 1.00 . A A . 114 ASN HD22 1 1
13 28033 1 1 114 ASN N N -8.161 -10.484 13.339 1.00 . A A . 114 ASN N 1 1
13 28034 1 1 114 ASN ND2 N -7.626 -13.156 16.765 1.00 . A A . 114 ASN ND2 1 1
13 28035 1 1 114 ASN O O -5.798 -10.194 12.163 1.00 . A A . 114 ASN O 1 1
13 28036 1 1 114 ASN OD1 O -9.103 -11.815 15.720 1.00 . A A . 114 ASN OD1 1 1
13 28037 1 1 115 LYS C C -3.303 -10.898 12.065 1.00 . A A . 115 LYS C 1 1
13 28038 1 1 115 LYS CA C -3.320 -10.194 13.423 1.00 . A A . 115 LYS CA 1 1
13 28039 1 1 115 LYS CB C -2.172 -10.610 14.345 1.00 . A A . 115 LYS CB 1 1
13 28040 1 1 115 LYS CD C -0.233 -9.115 14.951 1.00 . A A . 115 LYS CD 1 1
13 28041 1 1 115 LYS CE C 1.094 -8.519 14.478 1.00 . A A . 115 LYS CE 1 1
13 28042 1 1 115 LYS CG C -0.845 -10.013 13.873 1.00 . A A . 115 LYS CG 1 1
13 28043 1 1 115 LYS H H -4.554 -10.598 15.052 1.00 . A A . 115 LYS H 1 1
13 28044 1 1 115 LYS HA H -3.227 -9.121 13.257 1.00 . A A . 115 LYS HA 1 1
13 28045 1 1 115 LYS HB2 H -2.381 -10.281 15.363 1.00 . A A . 115 LYS HB2 1 1
13 28046 1 1 115 LYS HB3 H -2.097 -11.697 14.372 1.00 . A A . 115 LYS HB3 1 1
13 28047 1 1 115 LYS HD2 H -0.928 -8.313 15.199 1.00 . A A . 115 LYS HD2 1 1
13 28048 1 1 115 LYS HD3 H -0.073 -9.692 15.862 1.00 . A A . 115 LYS HD3 1 1
13 28049 1 1 115 LYS HE2 H 1.871 -8.713 15.219 1.00 . A A . 115 LYS HE2 1 1
13 28050 1 1 115 LYS HE3 H 1.408 -9.002 13.553 1.00 . A A . 115 LYS HE3 1 1
13 28051 1 1 115 LYS HG2 H -0.150 -10.814 13.624 1.00 . A A . 115 LYS HG2 1 1
13 28052 1 1 115 LYS HG3 H -1.006 -9.436 12.962 1.00 . A A . 115 LYS HG3 1 1
13 28053 1 1 115 LYS HZ1 H 1.198 -6.576 15.104 1.00 . A A . 115 LYS HZ1 1 1
13 28054 1 1 115 LYS HZ2 H 1.575 -6.775 13.527 1.00 . A A . 115 LYS HZ2 1 1
13 28055 1 1 115 LYS HZ3 H 0.016 -6.847 14.010 1.00 . A A . 115 LYS HZ3 1 1
13 28056 1 1 115 LYS N N -4.601 -10.426 14.068 1.00 . A A . 115 LYS N 1 1
13 28057 1 1 115 LYS NZ N 0.960 -7.061 14.262 1.00 . A A . 115 LYS NZ 1 1
13 28058 1 1 115 LYS O O -3.384 -10.248 11.023 1.00 . A A . 115 LYS O 1 1
13 28059 1 1 116 LYS C C -2.207 -12.377 9.902 1.00 . A A . 116 LYS C 1 1
13 28060 1 1 116 LYS CA C -3.167 -13.017 10.906 1.00 . A A . 116 LYS CA 1 1
13 28061 1 1 116 LYS CB C -4.583 -13.217 10.362 1.00 . A A . 116 LYS CB 1 1
13 28062 1 1 116 LYS CD C -5.252 -15.019 11.995 1.00 . A A . 116 LYS CD 1 1
13 28063 1 1 116 LYS CE C -4.807 -16.452 12.292 1.00 . A A . 116 LYS CE 1 1
13 28064 1 1 116 LYS CG C -5.031 -14.671 10.521 1.00 . A A . 116 LYS CG 1 1
13 28065 1 1 116 LYS H H -3.130 -12.739 12.970 1.00 . A A . 116 LYS H 1 1
13 28066 1 1 116 LYS HA H -2.782 -14.001 11.173 1.00 . A A . 116 LYS HA 1 1
13 28067 1 1 116 LYS HB2 H -5.275 -12.560 10.889 1.00 . A A . 116 LYS HB2 1 1
13 28068 1 1 116 LYS HB3 H -4.615 -12.935 9.310 1.00 . A A . 116 LYS HB3 1 1
13 28069 1 1 116 LYS HD2 H -4.697 -14.323 12.623 1.00 . A A . 116 LYS HD2 1 1
13 28070 1 1 116 LYS HD3 H -6.307 -14.903 12.245 1.00 . A A . 116 LYS HD3 1 1
13 28071 1 1 116 LYS HE2 H -4.335 -16.883 11.410 1.00 . A A . 116 LYS HE2 1 1
13 28072 1 1 116 LYS HE3 H -4.058 -16.449 13.085 1.00 . A A . 116 LYS HE3 1 1
13 28073 1 1 116 LYS HG2 H -5.953 -14.834 9.963 1.00 . A A . 116 LYS HG2 1 1
13 28074 1 1 116 LYS HG3 H -4.279 -15.336 10.096 1.00 . A A . 116 LYS HG3 1 1
13 28075 1 1 116 LYS HZ1 H -6.486 -17.544 11.888 1.00 . A A . 116 LYS HZ1 1 1
13 28076 1 1 116 LYS HZ2 H -5.637 -18.102 13.166 1.00 . A A . 116 LYS HZ2 1 1
13 28077 1 1 116 LYS HZ3 H -6.549 -16.756 13.317 1.00 . A A . 116 LYS HZ3 1 1
13 28078 1 1 116 LYS N N -3.196 -12.218 12.119 1.00 . A A . 116 LYS N 1 1
13 28079 1 1 116 LYS NZ N -5.964 -17.281 12.699 1.00 . A A . 116 LYS NZ 1 1
13 28080 1 1 116 LYS O O -1.453 -11.469 10.249 1.00 . A A . 116 LYS O 1 1
13 28081 1 1 117 GLN C C -2.218 -12.164 6.333 1.00 . A A . 117 GLN C 1 1
13 28082 1 1 117 GLN CA C -1.411 -12.363 7.618 1.00 . A A . 117 GLN CA 1 1
13 28083 1 1 117 GLN CB C -0.219 -13.291 7.379 1.00 . A A . 117 GLN CB 1 1
13 28084 1 1 117 GLN CD C 0.434 -15.720 7.560 1.00 . A A . 117 GLN CD 1 1
13 28085 1 1 117 GLN CG C -0.679 -14.738 7.190 1.00 . A A . 117 GLN CG 1 1
13 28086 1 1 117 GLN H H -2.882 -13.613 8.400 1.00 . A A . 117 GLN H 1 1
13 28087 1 1 117 GLN HA H -1.048 -11.401 7.979 1.00 . A A . 117 GLN HA 1 1
13 28088 1 1 117 GLN HB2 H 0.331 -12.963 6.497 1.00 . A A . 117 GLN HB2 1 1
13 28089 1 1 117 GLN HB3 H 0.468 -13.232 8.223 1.00 . A A . 117 GLN HB3 1 1
13 28090 1 1 117 GLN HE21 H -0.869 -17.239 7.251 1.00 . A A . 117 GLN HE21 1 1
13 28091 1 1 117 GLN HE22 H 0.724 -17.716 7.738 1.00 . A A . 117 GLN HE22 1 1
13 28092 1 1 117 GLN HG2 H -1.557 -14.927 7.808 1.00 . A A . 117 GLN HG2 1 1
13 28093 1 1 117 GLN HG3 H -0.979 -14.896 6.154 1.00 . A A . 117 GLN HG3 1 1
13 28094 1 1 117 GLN N N -2.266 -12.875 8.675 1.00 . A A . 117 GLN N 1 1
13 28095 1 1 117 GLN NE2 N 0.066 -16.998 7.512 1.00 . A A . 117 GLN NE2 1 1
13 28096 1 1 117 GLN O O -2.277 -11.058 5.797 1.00 . A A . 117 GLN O 1 1
13 28097 1 1 117 GLN OE1 O 1.552 -15.344 7.869 1.00 . A A . 117 GLN OE1 1 1
13 28098 1 1 118 ILE C C -3.077 -12.124 3.735 1.00 . A A . 118 ILE C 1 1
13 28099 1 1 118 ILE CA C -3.619 -13.212 4.663 1.00 . A A . 118 ILE CA 1 1
13 28100 1 1 118 ILE CB C -5.101 -13.045 5.005 1.00 . A A . 118 ILE CB 1 1
13 28101 1 1 118 ILE CD1 C -7.163 -13.493 3.623 1.00 . A A . 118 ILE CD1 1 1
13 28102 1 1 118 ILE CG1 C -5.906 -12.633 3.771 1.00 . A A . 118 ILE CG1 1 1
13 28103 1 1 118 ILE CG2 C -5.290 -12.066 6.166 1.00 . A A . 118 ILE CG2 1 1
13 28104 1 1 118 ILE H H -2.766 -14.148 6.317 1.00 . A A . 118 ILE H 1 1
13 28105 1 1 118 ILE HA H -3.510 -14.176 4.167 1.00 . A A . 118 ILE HA 1 1
13 28106 1 1 118 ILE HB H -5.487 -14.011 5.333 1.00 . A A . 118 ILE HB 1 1
13 28107 1 1 118 ILE HD11 H -8.004 -12.993 4.105 1.00 . A A . 118 ILE HD11 1 1
13 28108 1 1 118 ILE HD12 H -7.383 -13.636 2.566 1.00 . A A . 118 ILE HD12 1 1
13 28109 1 1 118 ILE HD13 H -6.998 -14.462 4.095 1.00 . A A . 118 ILE HD13 1 1
13 28110 1 1 118 ILE HG12 H -6.187 -11.583 3.850 1.00 . A A . 118 ILE HG12 1 1
13 28111 1 1 118 ILE HG13 H -5.287 -12.731 2.879 1.00 . A A . 118 ILE HG13 1 1
13 28112 1 1 118 ILE HG21 H -4.441 -11.383 6.205 1.00 . A A . 118 ILE HG21 1 1
13 28113 1 1 118 ILE HG22 H -6.207 -11.498 6.016 1.00 . A A . 118 ILE HG22 1 1
13 28114 1 1 118 ILE HG23 H -5.354 -12.620 7.102 1.00 . A A . 118 ILE HG23 1 1
13 28115 1 1 118 ILE N N -2.819 -13.253 5.875 1.00 . A A . 118 ILE N 1 1
13 28116 1 1 118 ILE O O -2.108 -12.347 3.010 1.00 . A A . 118 ILE O 1 1
13 28117 1 1 119 ILE C C -1.867 -9.480 3.279 1.00 . A A . 119 ILE C 1 1
13 28118 1 1 119 ILE CA C -3.318 -9.845 2.960 1.00 . A A . 119 ILE CA 1 1
13 28119 1 1 119 ILE CB C -4.296 -8.679 3.123 1.00 . A A . 119 ILE CB 1 1
13 28120 1 1 119 ILE CD1 C -5.935 -10.186 1.938 1.00 . A A . 119 ILE CD1 1 1
13 28121 1 1 119 ILE CG1 C -5.745 -9.167 3.063 1.00 . A A . 119 ILE CG1 1 1
13 28122 1 1 119 ILE CG2 C -4.017 -7.582 2.093 1.00 . A A . 119 ILE CG2 1 1
13 28123 1 1 119 ILE H H -4.511 -10.795 4.380 1.00 . A A . 119 ILE H 1 1
13 28124 1 1 119 ILE HA H -3.372 -10.169 1.920 1.00 . A A . 119 ILE HA 1 1
13 28125 1 1 119 ILE HB H -4.144 -8.241 4.109 1.00 . A A . 119 ILE HB 1 1
13 28126 1 1 119 ILE HD11 H -6.930 -10.625 2.010 1.00 . A A . 119 ILE HD11 1 1
13 28127 1 1 119 ILE HD12 H -5.827 -9.687 0.974 1.00 . A A . 119 ILE HD12 1 1
13 28128 1 1 119 ILE HD13 H -5.184 -10.970 2.027 1.00 . A A . 119 ILE HD13 1 1
13 28129 1 1 119 ILE HG12 H -6.020 -9.617 4.017 1.00 . A A . 119 ILE HG12 1 1
13 28130 1 1 119 ILE HG13 H -6.411 -8.319 2.907 1.00 . A A . 119 ILE HG13 1 1
13 28131 1 1 119 ILE HG21 H -3.010 -7.706 1.694 1.00 . A A . 119 ILE HG21 1 1
13 28132 1 1 119 ILE HG22 H -4.741 -7.654 1.281 1.00 . A A . 119 ILE HG22 1 1
13 28133 1 1 119 ILE HG23 H -4.101 -6.606 2.571 1.00 . A A . 119 ILE HG23 1 1
13 28134 1 1 119 ILE N N -3.724 -10.969 3.787 1.00 . A A . 119 ILE N 1 1
13 28135 1 1 119 ILE O O -0.984 -9.640 2.439 1.00 . A A . 119 ILE O 1 1
13 28136 1 1 120 LYS C C 0.680 -9.639 4.446 1.00 . A A . 120 LYS C 1 1
13 28137 1 1 120 LYS CA C -0.338 -8.608 4.937 1.00 . A A . 120 LYS CA 1 1
13 28138 1 1 120 LYS CB C -0.316 -8.396 6.452 1.00 . A A . 120 LYS CB 1 1
13 28139 1 1 120 LYS CD C -2.191 -7.574 7.926 1.00 . A A . 120 LYS CD 1 1
13 28140 1 1 120 LYS CE C -3.568 -7.829 7.312 1.00 . A A . 120 LYS CE 1 1
13 28141 1 1 120 LYS CG C -1.173 -7.192 6.850 1.00 . A A . 120 LYS CG 1 1
13 28142 1 1 120 LYS H H -2.391 -8.870 5.174 1.00 . A A . 120 LYS H 1 1
13 28143 1 1 120 LYS HA H -0.108 -7.648 4.474 1.00 . A A . 120 LYS HA 1 1
13 28144 1 1 120 LYS HB2 H -0.686 -9.290 6.954 1.00 . A A . 120 LYS HB2 1 1
13 28145 1 1 120 LYS HB3 H 0.710 -8.243 6.788 1.00 . A A . 120 LYS HB3 1 1
13 28146 1 1 120 LYS HD2 H -1.852 -8.467 8.451 1.00 . A A . 120 LYS HD2 1 1
13 28147 1 1 120 LYS HD3 H -2.260 -6.776 8.666 1.00 . A A . 120 LYS HD3 1 1
13 28148 1 1 120 LYS HE2 H -4.319 -7.228 7.825 1.00 . A A . 120 LYS HE2 1 1
13 28149 1 1 120 LYS HE3 H -3.571 -7.518 6.267 1.00 . A A . 120 LYS HE3 1 1
13 28150 1 1 120 LYS HG2 H -0.532 -6.391 7.219 1.00 . A A . 120 LYS HG2 1 1
13 28151 1 1 120 LYS HG3 H -1.693 -6.806 5.973 1.00 . A A . 120 LYS HG3 1 1
13 28152 1 1 120 LYS HZ1 H -4.048 -9.511 8.370 1.00 . A A . 120 LYS HZ1 1 1
13 28153 1 1 120 LYS HZ2 H -4.771 -9.432 6.908 1.00 . A A . 120 LYS HZ2 1 1
13 28154 1 1 120 LYS HZ3 H -3.187 -9.815 7.015 1.00 . A A . 120 LYS HZ3 1 1
13 28155 1 1 120 LYS N N -1.666 -8.997 4.497 1.00 . A A . 120 LYS N 1 1
13 28156 1 1 120 LYS NZ N -3.922 -9.263 7.409 1.00 . A A . 120 LYS NZ 1 1
13 28157 1 1 120 LYS O O 1.834 -9.302 4.185 1.00 . A A . 120 LYS O 1 1
13 28158 1 1 121 LYS C C 1.539 -11.667 2.453 1.00 . A A . 121 LYS C 1 1
13 28159 1 1 121 LYS CA C 1.072 -11.958 3.881 1.00 . A A . 121 LYS CA 1 1
13 28160 1 1 121 LYS CB C 0.360 -13.304 4.033 1.00 . A A . 121 LYS CB 1 1
13 28161 1 1 121 LYS CD C 1.978 -15.138 3.421 1.00 . A A . 121 LYS CD 1 1
13 28162 1 1 121 LYS CE C 2.891 -16.244 3.956 1.00 . A A . 121 LYS CE 1 1
13 28163 1 1 121 LYS CG C 1.315 -14.372 4.568 1.00 . A A . 121 LYS CG 1 1
13 28164 1 1 121 LYS H H -0.724 -11.141 4.551 1.00 . A A . 121 LYS H 1 1
13 28165 1 1 121 LYS HA H 1.945 -11.980 4.533 1.00 . A A . 121 LYS HA 1 1
13 28166 1 1 121 LYS HB2 H -0.488 -13.197 4.710 1.00 . A A . 121 LYS HB2 1 1
13 28167 1 1 121 LYS HB3 H -0.041 -13.618 3.069 1.00 . A A . 121 LYS HB3 1 1
13 28168 1 1 121 LYS HD2 H 1.213 -15.572 2.779 1.00 . A A . 121 LYS HD2 1 1
13 28169 1 1 121 LYS HD3 H 2.557 -14.449 2.806 1.00 . A A . 121 LYS HD3 1 1
13 28170 1 1 121 LYS HE2 H 3.900 -16.111 3.565 1.00 . A A . 121 LYS HE2 1 1
13 28171 1 1 121 LYS HE3 H 2.958 -16.175 5.042 1.00 . A A . 121 LYS HE3 1 1
13 28172 1 1 121 LYS HG2 H 2.080 -13.904 5.188 1.00 . A A . 121 LYS HG2 1 1
13 28173 1 1 121 LYS HG3 H 0.769 -15.067 5.206 1.00 . A A . 121 LYS HG3 1 1
13 28174 1 1 121 LYS HZ1 H 2.796 -18.277 4.142 1.00 . A A . 121 LYS HZ1 1 1
13 28175 1 1 121 LYS HZ2 H 1.381 -17.596 3.693 1.00 . A A . 121 LYS HZ2 1 1
13 28176 1 1 121 LYS HZ3 H 2.593 -17.752 2.609 1.00 . A A . 121 LYS HZ3 1 1
13 28177 1 1 121 LYS N N 0.216 -10.875 4.336 1.00 . A A . 121 LYS N 1 1
13 28178 1 1 121 LYS NZ N 2.373 -17.575 3.569 1.00 . A A . 121 LYS NZ 1 1
13 28179 1 1 121 LYS O O 2.737 -11.666 2.177 1.00 . A A . 121 LYS O 1 1
13 28180 1 1 122 ALA C C 1.750 -9.891 0.114 1.00 . A A . 122 ALA C 1 1
13 28181 1 1 122 ALA CA C 0.865 -11.137 0.192 1.00 . A A . 122 ALA CA 1 1
13 28182 1 1 122 ALA CB C -0.443 -10.973 -0.585 1.00 . A A . 122 ALA CB 1 1
13 28183 1 1 122 ALA H H -0.404 -11.431 1.817 1.00 . A A . 122 ALA H 1 1
13 28184 1 1 122 ALA HA H 1.411 -11.987 -0.216 1.00 . A A . 122 ALA HA 1 1
13 28185 1 1 122 ALA HB1 H -0.242 -11.047 -1.654 1.00 . A A . 122 ALA HB1 1 1
13 28186 1 1 122 ALA HB2 H -1.141 -11.756 -0.292 1.00 . A A . 122 ALA HB2 1 1
13 28187 1 1 122 ALA HB3 H -0.877 -9.998 -0.364 1.00 . A A . 122 ALA HB3 1 1
13 28188 1 1 122 ALA N N 0.568 -11.428 1.584 1.00 . A A . 122 ALA N 1 1
13 28189 1 1 122 ALA O O 2.930 -9.984 -0.223 1.00 . A A . 122 ALA O 1 1
13 28190 1 1 123 TYR C C 3.287 -7.657 0.942 1.00 . A A . 123 TYR C 1 1
13 28191 1 1 123 TYR CA C 1.866 -7.492 0.399 1.00 . A A . 123 TYR CA 1 1
13 28192 1 1 123 TYR CB C 1.090 -6.543 1.314 1.00 . A A . 123 TYR CB 1 1
13 28193 1 1 123 TYR CD1 C -0.429 -6.021 -0.629 1.00 . A A . 123 TYR CD1 1 1
13 28194 1 1 123 TYR CD2 C -1.278 -5.718 1.585 1.00 . A A . 123 TYR CD2 1 1
13 28195 1 1 123 TYR CE1 C -1.689 -5.584 -1.172 1.00 . A A . 123 TYR CE1 1 1
13 28196 1 1 123 TYR CE2 C -2.538 -5.281 1.042 1.00 . A A . 123 TYR CE2 1 1
13 28197 1 1 123 TYR CG C -0.249 -6.079 0.738 1.00 . A A . 123 TYR CG 1 1
13 28198 1 1 123 TYR CZ C -2.682 -5.236 -0.309 1.00 . A A . 123 TYR CZ 1 1
13 28199 1 1 123 TYR H H 0.187 -8.688 0.702 1.00 . A A . 123 TYR H 1 1
13 28200 1 1 123 TYR HA H 1.917 -7.159 -0.638 1.00 . A A . 123 TYR HA 1 1
13 28201 1 1 123 TYR HB2 H 0.910 -7.039 2.268 1.00 . A A . 123 TYR HB2 1 1
13 28202 1 1 123 TYR HB3 H 1.707 -5.669 1.521 1.00 . A A . 123 TYR HB3 1 1
13 28203 1 1 123 TYR HD1 H 0.383 -6.306 -1.298 1.00 . A A . 123 TYR HD1 1 1
13 28204 1 1 123 TYR HD2 H -1.136 -5.764 2.665 1.00 . A A . 123 TYR HD2 1 1
13 28205 1 1 123 TYR HE1 H -1.845 -5.533 -2.250 1.00 . A A . 123 TYR HE1 1 1
13 28206 1 1 123 TYR HE2 H -3.358 -4.994 1.700 1.00 . A A . 123 TYR HE2 1 1
13 28207 1 1 123 TYR HH H -3.768 -3.924 -1.247 1.00 . A A . 123 TYR HH 1 1
13 28208 1 1 123 TYR N N 1.147 -8.755 0.430 1.00 . A A . 123 TYR N 1 1
13 28209 1 1 123 TYR O O 4.203 -6.956 0.516 1.00 . A A . 123 TYR O 1 1
13 28210 1 1 123 TYR OH O -3.872 -4.823 -0.822 1.00 . A A . 123 TYR OH 1 1
13 28211 1 1 124 GLU C C 5.520 -9.827 1.615 1.00 . A A . 124 GLU C 1 1
13 28212 1 1 124 GLU CA C 4.719 -8.853 2.481 1.00 . A A . 124 GLU CA 1 1
13 28213 1 1 124 GLU CB C 4.558 -9.390 3.905 1.00 . A A . 124 GLU CB 1 1
13 28214 1 1 124 GLU CD C 5.326 -7.506 5.395 1.00 . A A . 124 GLU CD 1 1
13 28215 1 1 124 GLU CG C 4.119 -8.281 4.862 1.00 . A A . 124 GLU CG 1 1
13 28216 1 1 124 GLU H H 2.674 -9.153 2.217 1.00 . A A . 124 GLU H 1 1
13 28217 1 1 124 GLU HA H 5.225 -7.888 2.518 1.00 . A A . 124 GLU HA 1 1
13 28218 1 1 124 GLU HB2 H 3.823 -10.194 3.913 1.00 . A A . 124 GLU HB2 1 1
13 28219 1 1 124 GLU HB3 H 5.501 -9.817 4.245 1.00 . A A . 124 GLU HB3 1 1
13 28220 1 1 124 GLU HG2 H 3.442 -7.598 4.348 1.00 . A A . 124 GLU HG2 1 1
13 28221 1 1 124 GLU HG3 H 3.563 -8.713 5.695 1.00 . A A . 124 GLU HG3 1 1
13 28222 1 1 124 GLU N N 3.425 -8.587 1.875 1.00 . A A . 124 GLU N 1 1
13 28223 1 1 124 GLU O O 6.721 -9.645 1.418 1.00 . A A . 124 GLU O 1 1
13 28224 1 1 124 GLU OE1 O 6.308 -7.390 4.630 1.00 . A A . 124 GLU OE1 1 1
13 28225 1 1 124 GLU OE2 O 5.239 -7.047 6.554 1.00 . A A . 124 GLU OE2 1 1
13 28226 1 1 125 THR C C 6.187 -11.178 -0.886 1.00 . A A . 125 THR C 1 1
13 28227 1 1 125 THR CA C 5.456 -11.843 0.281 1.00 . A A . 125 THR CA 1 1
13 28228 1 1 125 THR CB C 4.379 -12.835 -0.163 1.00 . A A . 125 THR CB 1 1
13 28229 1 1 125 THR CG2 C 3.777 -12.475 -1.523 1.00 . A A . 125 THR CG2 1 1
13 28230 1 1 125 THR H H 3.848 -10.982 1.286 1.00 . A A . 125 THR H 1 1
13 28231 1 1 125 THR HA H 6.208 -12.364 0.874 1.00 . A A . 125 THR HA 1 1
13 28232 1 1 125 THR HB H 3.601 -12.930 0.594 1.00 . A A . 125 THR HB 1 1
13 28233 1 1 125 THR HG1 H 5.797 -13.886 -1.107 1.00 . A A . 125 THR HG1 1 1
13 28234 1 1 125 THR HG21 H 2.744 -12.821 -1.566 1.00 . A A . 125 THR HG21 1 1
13 28235 1 1 125 THR HG22 H 3.804 -11.394 -1.658 1.00 . A A . 125 THR HG22 1 1
13 28236 1 1 125 THR HG23 H 4.353 -12.955 -2.314 1.00 . A A . 125 THR HG23 1 1
13 28237 1 1 125 THR N N 4.824 -10.841 1.121 1.00 . A A . 125 THR N 1 1
13 28238 1 1 125 THR O O 7.107 -11.759 -1.460 1.00 . A A . 125 THR O 1 1
13 28239 1 1 125 THR OG1 O 5.097 -14.041 -0.410 1.00 . A A . 125 THR OG1 1 1
13 28240 1 1 126 ILE C C 7.386 -8.241 -1.722 1.00 . A A . 126 ILE C 1 1
13 28241 1 1 126 ILE CA C 6.353 -9.216 -2.291 1.00 . A A . 126 ILE CA 1 1
13 28242 1 1 126 ILE CB C 5.272 -8.541 -3.138 1.00 . A A . 126 ILE CB 1 1
13 28243 1 1 126 ILE CD1 C 3.613 -8.840 -5.014 1.00 . A A . 126 ILE CD1 1 1
13 28244 1 1 126 ILE CG1 C 4.671 -9.524 -4.145 1.00 . A A . 126 ILE CG1 1 1
13 28245 1 1 126 ILE CG2 C 5.815 -7.283 -3.819 1.00 . A A . 126 ILE CG2 1 1
13 28246 1 1 126 ILE H H 5.003 -9.501 -0.731 1.00 . A A . 126 ILE H 1 1
13 28247 1 1 126 ILE HA H 6.868 -9.929 -2.935 1.00 . A A . 126 ILE HA 1 1
13 28248 1 1 126 ILE HB H 4.466 -8.226 -2.475 1.00 . A A . 126 ILE HB 1 1
13 28249 1 1 126 ILE HD11 H 3.935 -8.852 -6.055 1.00 . A A . 126 ILE HD11 1 1
13 28250 1 1 126 ILE HD12 H 2.667 -9.373 -4.920 1.00 . A A . 126 ILE HD12 1 1
13 28251 1 1 126 ILE HD13 H 3.484 -7.809 -4.685 1.00 . A A . 126 ILE HD13 1 1
13 28252 1 1 126 ILE HG12 H 5.460 -9.929 -4.778 1.00 . A A . 126 ILE HG12 1 1
13 28253 1 1 126 ILE HG13 H 4.224 -10.365 -3.615 1.00 . A A . 126 ILE HG13 1 1
13 28254 1 1 126 ILE HG21 H 6.899 -7.356 -3.905 1.00 . A A . 126 ILE HG21 1 1
13 28255 1 1 126 ILE HG22 H 5.377 -7.190 -4.813 1.00 . A A . 126 ILE HG22 1 1
13 28256 1 1 126 ILE HG23 H 5.556 -6.407 -3.224 1.00 . A A . 126 ILE HG23 1 1
13 28257 1 1 126 ILE N N 5.751 -9.967 -1.203 1.00 . A A . 126 ILE N 1 1
13 28258 1 1 126 ILE O O 8.574 -8.342 -2.028 1.00 . A A . 126 ILE O 1 1
13 28259 1 1 127 ALA C C 9.014 -7.019 0.256 1.00 . A A . 127 ALA C 1 1
13 28260 1 1 127 ALA CA C 7.763 -6.329 -0.291 1.00 . A A . 127 ALA CA 1 1
13 28261 1 1 127 ALA CB C 6.990 -5.578 0.795 1.00 . A A . 127 ALA CB 1 1
13 28262 1 1 127 ALA H H 5.930 -7.246 -0.662 1.00 . A A . 127 ALA H 1 1
13 28263 1 1 127 ALA HA H 8.059 -5.621 -1.065 1.00 . A A . 127 ALA HA 1 1
13 28264 1 1 127 ALA HB1 H 7.681 -4.968 1.377 1.00 . A A . 127 ALA HB1 1 1
13 28265 1 1 127 ALA HB2 H 6.242 -4.936 0.330 1.00 . A A . 127 ALA HB2 1 1
13 28266 1 1 127 ALA HB3 H 6.497 -6.294 1.451 1.00 . A A . 127 ALA HB3 1 1
13 28267 1 1 127 ALA N N 6.897 -7.321 -0.905 1.00 . A A . 127 ALA N 1 1
13 28268 1 1 127 ALA O O 10.065 -6.394 0.390 1.00 . A A . 127 ALA O 1 1
13 28269 1 1 128 ASP C C 10.723 -9.735 -0.071 1.00 . A A . 128 ASP C 1 1
13 28270 1 1 128 ASP CA C 9.964 -9.083 1.087 1.00 . A A . 128 ASP CA 1 1
13 28271 1 1 128 ASP CB C 9.459 -10.195 2.007 1.00 . A A . 128 ASP CB 1 1
13 28272 1 1 128 ASP CG C 10.520 -10.806 2.926 1.00 . A A . 128 ASP CG 1 1
13 28273 1 1 128 ASP H H 8.003 -8.802 0.445 1.00 . A A . 128 ASP H 1 1
13 28274 1 1 128 ASP HA H 10.579 -8.373 1.640 1.00 . A A . 128 ASP HA 1 1
13 28275 1 1 128 ASP HB2 H 8.652 -9.799 2.623 1.00 . A A . 128 ASP HB2 1 1
13 28276 1 1 128 ASP HB3 H 9.032 -10.988 1.394 1.00 . A A . 128 ASP HB3 1 1
13 28277 1 1 128 ASP N N 8.860 -8.300 0.557 1.00 . A A . 128 ASP N 1 1
13 28278 1 1 128 ASP O O 11.916 -9.497 -0.248 1.00 . A A . 128 ASP O 1 1
13 28279 1 1 128 ASP OD1 O 11.524 -10.106 3.177 1.00 . A A . 128 ASP OD1 1 1
13 28280 1 1 128 ASP OD2 O 10.302 -11.959 3.356 1.00 . A A . 128 ASP OD2 1 1
13 28281 1 1 129 ASN C C 11.398 -10.236 -2.796 1.00 . A A . 129 ASN C 1 1
13 28282 1 1 129 ASN CA C 10.588 -11.234 -1.965 1.00 . A A . 129 ASN CA 1 1
13 28283 1 1 129 ASN CB C 9.508 -11.834 -2.867 1.00 . A A . 129 ASN CB 1 1
13 28284 1 1 129 ASN CG C 9.070 -13.209 -2.358 1.00 . A A . 129 ASN CG 1 1
13 28285 1 1 129 ASN H H 9.028 -10.734 -0.678 1.00 . A A . 129 ASN H 1 1
13 28286 1 1 129 ASN HA H 11.210 -12.018 -1.533 1.00 . A A . 129 ASN HA 1 1
13 28287 1 1 129 ASN HB2 H 8.648 -11.165 -2.904 1.00 . A A . 129 ASN HB2 1 1
13 28288 1 1 129 ASN HB3 H 9.887 -11.923 -3.885 1.00 . A A . 129 ASN HB3 1 1
13 28289 1 1 129 ASN HD21 H 7.447 -13.085 -3.561 1.00 . A A . 129 ASN HD21 1 1
13 28290 1 1 129 ASN HD22 H 7.564 -14.536 -2.621 1.00 . A A . 129 ASN HD22 1 1
13 28291 1 1 129 ASN N N 9.999 -10.545 -0.829 1.00 . A A . 129 ASN N 1 1
13 28292 1 1 129 ASN ND2 N 7.933 -13.646 -2.891 1.00 . A A . 129 ASN ND2 1 1
13 28293 1 1 129 ASN O O 12.455 -10.577 -3.324 1.00 . A A . 129 ASN O 1 1
13 28294 1 1 129 ASN OD1 O 9.722 -13.831 -1.536 1.00 . A A . 129 ASN OD1 1 1
13 28295 1 1 130 ILE C C 12.828 -7.580 -2.937 1.00 . A A . 130 ILE C 1 1
13 28296 1 1 130 ILE CA C 11.530 -7.975 -3.645 1.00 . A A . 130 ILE CA 1 1
13 28297 1 1 130 ILE CB C 10.576 -6.803 -3.880 1.00 . A A . 130 ILE CB 1 1
13 28298 1 1 130 ILE CD1 C 10.211 -4.646 -5.135 1.00 . A A . 130 ILE CD1 1 1
13 28299 1 1 130 ILE CG1 C 11.101 -5.881 -4.982 1.00 . A A . 130 ILE CG1 1 1
13 28300 1 1 130 ILE CG2 C 10.307 -6.044 -2.578 1.00 . A A . 130 ILE CG2 1 1
13 28301 1 1 130 ILE H H 10.009 -8.755 -2.454 1.00 . A A . 130 ILE H 1 1
13 28302 1 1 130 ILE HA H 11.781 -8.387 -4.622 1.00 . A A . 130 ILE HA 1 1
13 28303 1 1 130 ILE HB H 9.621 -7.202 -4.222 1.00 . A A . 130 ILE HB 1 1
13 28304 1 1 130 ILE HD11 H 9.518 -4.592 -4.295 1.00 . A A . 130 ILE HD11 1 1
13 28305 1 1 130 ILE HD12 H 10.832 -3.750 -5.151 1.00 . A A . 130 ILE HD12 1 1
13 28306 1 1 130 ILE HD13 H 9.649 -4.715 -6.066 1.00 . A A . 130 ILE HD13 1 1
13 28307 1 1 130 ILE HG12 H 12.120 -5.572 -4.748 1.00 . A A . 130 ILE HG12 1 1
13 28308 1 1 130 ILE HG13 H 11.141 -6.423 -5.927 1.00 . A A . 130 ILE HG13 1 1
13 28309 1 1 130 ILE HG21 H 10.385 -6.731 -1.735 1.00 . A A . 130 ILE HG21 1 1
13 28310 1 1 130 ILE HG22 H 11.041 -5.246 -2.465 1.00 . A A . 130 ILE HG22 1 1
13 28311 1 1 130 ILE HG23 H 9.305 -5.616 -2.607 1.00 . A A . 130 ILE HG23 1 1
13 28312 1 1 130 ILE N N 10.870 -9.024 -2.887 1.00 . A A . 130 ILE N 1 1
13 28313 1 1 130 ILE O O 13.832 -7.296 -3.587 1.00 . A A . 130 ILE O 1 1
13 28314 1 1 131 ALA C C 15.014 -8.272 -1.003 1.00 . A A . 131 ALA C 1 1
13 28315 1 1 131 ALA CA C 13.921 -7.218 -0.810 1.00 . A A . 131 ALA CA 1 1
13 28316 1 1 131 ALA CB C 13.502 -7.075 0.654 1.00 . A A . 131 ALA CB 1 1
13 28317 1 1 131 ALA H H 11.943 -7.806 -1.092 1.00 . A A . 131 ALA H 1 1
13 28318 1 1 131 ALA HA H 14.289 -6.256 -1.166 1.00 . A A . 131 ALA HA 1 1
13 28319 1 1 131 ALA HB1 H 12.759 -7.835 0.896 1.00 . A A . 131 ALA HB1 1 1
13 28320 1 1 131 ALA HB2 H 14.374 -7.201 1.296 1.00 . A A . 131 ALA HB2 1 1
13 28321 1 1 131 ALA HB3 H 13.074 -6.085 0.814 1.00 . A A . 131 ALA HB3 1 1
13 28322 1 1 131 ALA N N 12.764 -7.574 -1.613 1.00 . A A . 131 ALA N 1 1
13 28323 1 1 131 ALA O O 16.153 -8.074 -0.582 1.00 . A A . 131 ALA O 1 1
13 28324 1 1 132 ASP C C 16.450 -10.088 -3.085 1.00 . A A . 132 ASP C 1 1
13 28325 1 1 132 ASP CA C 15.561 -10.453 -1.894 1.00 . A A . 132 ASP CA 1 1
13 28326 1 1 132 ASP CB C 14.821 -11.747 -2.235 1.00 . A A . 132 ASP CB 1 1
13 28327 1 1 132 ASP CG C 13.741 -12.158 -1.233 1.00 . A A . 132 ASP CG 1 1
13 28328 1 1 132 ASP H H 13.700 -9.521 -1.979 1.00 . A A . 132 ASP H 1 1
13 28329 1 1 132 ASP HA H 16.128 -10.565 -0.970 1.00 . A A . 132 ASP HA 1 1
13 28330 1 1 132 ASP HB2 H 14.361 -11.636 -3.217 1.00 . A A . 132 ASP HB2 1 1
13 28331 1 1 132 ASP HB3 H 15.549 -12.555 -2.314 1.00 . A A . 132 ASP HB3 1 1
13 28332 1 1 132 ASP N N 14.629 -9.368 -1.640 1.00 . A A . 132 ASP N 1 1
13 28333 1 1 132 ASP O O 17.593 -10.532 -3.170 1.00 . A A . 132 ASP O 1 1
13 28334 1 1 132 ASP OD1 O 13.457 -11.336 -0.335 1.00 . A A . 132 ASP OD1 1 1
13 28335 1 1 132 ASP OD2 O 13.224 -13.286 -1.386 1.00 . A A . 132 ASP OD2 1 1
13 28336 1 1 133 TYR C C 17.373 -7.549 -4.892 1.00 . A A . 133 TYR C 1 1
13 28337 1 1 133 TYR CA C 16.616 -8.852 -5.157 1.00 . A A . 133 TYR CA 1 1
13 28338 1 1 133 TYR CB C 15.559 -8.603 -6.235 1.00 . A A . 133 TYR CB 1 1
13 28339 1 1 133 TYR CD1 C 14.545 -10.863 -5.761 1.00 . A A . 133 TYR CD1 1 1
13 28340 1 1 133 TYR CD2 C 13.104 -9.108 -6.508 1.00 . A A . 133 TYR CD2 1 1
13 28341 1 1 133 TYR CE1 C 13.420 -11.759 -5.696 1.00 . A A . 133 TYR CE1 1 1
13 28342 1 1 133 TYR CE2 C 11.979 -10.005 -6.443 1.00 . A A . 133 TYR CE2 1 1
13 28343 1 1 133 TYR CG C 14.364 -9.556 -6.166 1.00 . A A . 133 TYR CG 1 1
13 28344 1 1 133 TYR CZ C 12.193 -11.286 -6.041 1.00 . A A . 133 TYR CZ 1 1
13 28345 1 1 133 TYR H H 14.958 -8.925 -3.898 1.00 . A A . 133 TYR H 1 1
13 28346 1 1 133 TYR HA H 17.331 -9.633 -5.415 1.00 . A A . 133 TYR HA 1 1
13 28347 1 1 133 TYR HB2 H 15.199 -7.578 -6.146 1.00 . A A . 133 TYR HB2 1 1
13 28348 1 1 133 TYR HB3 H 16.026 -8.693 -7.216 1.00 . A A . 133 TYR HB3 1 1
13 28349 1 1 133 TYR HD1 H 15.540 -11.216 -5.491 1.00 . A A . 133 TYR HD1 1 1
13 28350 1 1 133 TYR HD2 H 12.961 -8.076 -6.828 1.00 . A A . 133 TYR HD2 1 1
13 28351 1 1 133 TYR HE1 H 13.550 -12.794 -5.378 1.00 . A A . 133 TYR HE1 1 1
13 28352 1 1 133 TYR HE2 H 10.979 -9.664 -6.711 1.00 . A A . 133 TYR HE2 1 1
13 28353 1 1 133 TYR HH H 11.240 -12.764 -5.212 1.00 . A A . 133 TYR HH 1 1
13 28354 1 1 133 TYR N N 15.889 -9.282 -3.975 1.00 . A A . 133 TYR N 1 1
13 28355 1 1 133 TYR O O 18.459 -7.338 -5.430 1.00 . A A . 133 TYR O 1 1
13 28356 1 1 133 TYR OH O 11.130 -12.133 -5.979 1.00 . A A . 133 TYR OH 1 1
13 28357 1 1 134 LEU C C 18.733 -5.678 -3.060 1.00 . A A . 134 LEU C 1 1
13 28358 1 1 134 LEU CA C 17.374 -5.434 -3.720 1.00 . A A . 134 LEU CA 1 1
13 28359 1 1 134 LEU CB C 16.417 -4.600 -2.866 1.00 . A A . 134 LEU CB 1 1
13 28360 1 1 134 LEU CD1 C 14.119 -3.639 -2.472 1.00 . A A . 134 LEU CD1 1 1
13 28361 1 1 134 LEU CD2 C 15.202 -3.459 -4.759 1.00 . A A . 134 LEU CD2 1 1
13 28362 1 1 134 LEU CG C 15.052 -4.299 -3.489 1.00 . A A . 134 LEU CG 1 1
13 28363 1 1 134 LEU H H 15.887 -6.890 -3.630 1.00 . A A . 134 LEU H 1 1
13 28364 1 1 134 LEU HA H 17.535 -4.888 -4.650 1.00 . A A . 134 LEU HA 1 1
13 28365 1 1 134 LEU HB2 H 16.256 -5.121 -1.922 1.00 . A A . 134 LEU HB2 1 1
13 28366 1 1 134 LEU HB3 H 16.902 -3.654 -2.630 1.00 . A A . 134 LEU HB3 1 1
13 28367 1 1 134 LEU HD11 H 14.626 -3.560 -1.511 1.00 . A A . 134 LEU HD11 1 1
13 28368 1 1 134 LEU HD12 H 13.846 -2.643 -2.822 1.00 . A A . 134 LEU HD12 1 1
13 28369 1 1 134 LEU HD13 H 13.218 -4.243 -2.359 1.00 . A A . 134 LEU HD13 1 1
13 28370 1 1 134 LEU HD21 H 14.803 -2.460 -4.583 1.00 . A A . 134 LEU HD21 1 1
13 28371 1 1 134 LEU HD22 H 16.256 -3.388 -5.025 1.00 . A A . 134 LEU HD22 1 1
13 28372 1 1 134 LEU HD23 H 14.652 -3.931 -5.574 1.00 . A A . 134 LEU HD23 1 1
13 28373 1 1 134 LEU HG H 14.593 -5.244 -3.780 1.00 . A A . 134 LEU HG 1 1
13 28374 1 1 134 LEU N N 16.770 -6.710 -4.063 1.00 . A A . 134 LEU N 1 1
13 28375 1 1 134 LEU O O 19.774 -5.403 -3.654 1.00 . A A . 134 LEU O 1 1
13 28376 1 1 135 ASN C C 19.532 -6.754 0.369 1.00 . A A . 135 ASN C 1 1
13 28377 1 1 135 ASN CA C 19.891 -6.477 -1.093 1.00 . A A . 135 ASN CA 1 1
13 28378 1 1 135 ASN CB C 20.851 -5.286 -1.126 1.00 . A A . 135 ASN CB 1 1
13 28379 1 1 135 ASN CG C 22.189 -5.677 -1.757 1.00 . A A . 135 ASN CG 1 1
13 28380 1 1 135 ASN H H 17.827 -6.413 -1.364 1.00 . A A . 135 ASN H 1 1
13 28381 1 1 135 ASN HA H 20.334 -7.343 -1.584 1.00 . A A . 135 ASN HA 1 1
13 28382 1 1 135 ASN HB2 H 20.403 -4.469 -1.692 1.00 . A A . 135 ASN HB2 1 1
13 28383 1 1 135 ASN HB3 H 21.016 -4.919 -0.113 1.00 . A A . 135 ASN HB3 1 1
13 28384 1 1 135 ASN HD21 H 22.077 -4.016 -2.909 1.00 . A A . 135 ASN HD21 1 1
13 28385 1 1 135 ASN HD22 H 23.486 -4.995 -3.154 1.00 . A A . 135 ASN HD22 1 1
13 28386 1 1 135 ASN N N 18.678 -6.192 -1.840 1.00 . A A . 135 ASN N 1 1
13 28387 1 1 135 ASN ND2 N 22.619 -4.826 -2.683 1.00 . A A . 135 ASN ND2 1 1
13 28388 1 1 135 ASN O O 19.400 -5.826 1.166 1.00 . A A . 135 ASN O 1 1
13 28389 1 1 135 ASN OD1 O 22.790 -6.685 -1.424 1.00 . A A . 135 ASN OD1 1 1
13 28390 1 1 136 GLU C C 20.299 -8.873 2.785 1.00 . A A . 136 GLU C 1 1
13 28391 1 1 136 GLU CA C 19.041 -8.444 2.027 1.00 . A A . 136 GLU CA 1 1
13 28392 1 1 136 GLU CB C 18.000 -9.566 2.013 1.00 . A A . 136 GLU CB 1 1
13 28393 1 1 136 GLU CD C 17.804 -12.062 1.711 1.00 . A A . 136 GLU CD 1 1
13 28394 1 1 136 GLU CG C 18.523 -10.789 1.258 1.00 . A A . 136 GLU CG 1 1
13 28395 1 1 136 GLU H H 19.491 -8.782 0.021 1.00 . A A . 136 GLU H 1 1
13 28396 1 1 136 GLU HA H 18.608 -7.561 2.497 1.00 . A A . 136 GLU HA 1 1
13 28397 1 1 136 GLU HB2 H 17.748 -9.845 3.036 1.00 . A A . 136 GLU HB2 1 1
13 28398 1 1 136 GLU HB3 H 17.083 -9.209 1.544 1.00 . A A . 136 GLU HB3 1 1
13 28399 1 1 136 GLU HG2 H 18.380 -10.648 0.186 1.00 . A A . 136 GLU HG2 1 1
13 28400 1 1 136 GLU HG3 H 19.595 -10.894 1.425 1.00 . A A . 136 GLU HG3 1 1
13 28401 1 1 136 GLU N N 19.383 -8.034 0.676 1.00 . A A . 136 GLU N 1 1
13 28402 1 1 136 GLU O O 20.257 -9.805 3.587 1.00 . A A . 136 GLU O 1 1
13 28403 1 1 136 GLU OE1 O 18.050 -12.472 2.866 1.00 . A A . 136 GLU OE1 1 1
13 28404 1 1 136 GLU OE2 O 17.024 -12.595 0.892 1.00 . A A . 136 GLU OE2 1 1
13 28405 1 1 137 ASN C C 22.427 -8.652 4.653 1.00 . A A . 137 ASN C 1 1
13 28406 1 1 137 ASN CA C 22.655 -8.469 3.151 1.00 . A A . 137 ASN CA 1 1
13 28407 1 1 137 ASN CB C 23.652 -7.324 2.960 1.00 . A A . 137 ASN CB 1 1
13 28408 1 1 137 ASN CG C 24.724 -7.696 1.934 1.00 . A A . 137 ASN CG 1 1
13 28409 1 1 137 ASN H H 21.413 -7.416 1.852 1.00 . A A . 137 ASN H 1 1
13 28410 1 1 137 ASN HA H 23.016 -9.379 2.670 1.00 . A A . 137 ASN HA 1 1
13 28411 1 1 137 ASN HB2 H 23.124 -6.429 2.632 1.00 . A A . 137 ASN HB2 1 1
13 28412 1 1 137 ASN HB3 H 24.123 -7.085 3.913 1.00 . A A . 137 ASN HB3 1 1
13 28413 1 1 137 ASN HD21 H 25.840 -8.452 3.444 1.00 . A A . 137 ASN HD21 1 1
13 28414 1 1 137 ASN HD22 H 26.549 -8.570 1.868 1.00 . A A . 137 ASN HD22 1 1
13 28415 1 1 137 ASN N N 21.388 -8.173 2.505 1.00 . A A . 137 ASN N 1 1
13 28416 1 1 137 ASN ND2 N 25.793 -8.289 2.459 1.00 . A A . 137 ASN ND2 1 1
13 28417 1 1 137 ASN O O 22.987 -9.561 5.263 1.00 . A A . 137 ASN O 1 1
13 28418 1 1 137 ASN OD1 O 24.590 -7.461 0.744 1.00 . A A . 137 ASN OD1 1 1
14 28419 1 1 1 MET C C -1.406 7.583 -13.534 1.00 . A A . 1 MET C 1 1
14 28420 1 1 1 MET CA C -0.483 6.419 -13.898 1.00 . A A . 1 MET CA 1 1
14 28421 1 1 1 MET CB C 0.968 6.904 -13.918 1.00 . A A . 1 MET CB 1 1
14 28422 1 1 1 MET CE C 1.997 9.224 -17.167 1.00 . A A . 1 MET CE 1 1
14 28423 1 1 1 MET CG C 1.123 8.132 -14.818 1.00 . A A . 1 MET CG 1 1
14 28424 1 1 1 MET H1 H -0.265 6.192 -15.957 1.00 . A A . 1 MET H1 1 1
14 28425 1 1 1 MET HA H -0.619 5.603 -13.188 1.00 . A A . 1 MET HA 1 1
14 28426 1 1 1 MET HB2 H 1.287 7.149 -12.904 1.00 . A A . 1 MET HB2 1 1
14 28427 1 1 1 MET HB3 H 1.618 6.104 -14.272 1.00 . A A . 1 MET HB3 1 1
14 28428 1 1 1 MET HE1 H 1.315 9.002 -17.988 1.00 . A A . 1 MET HE1 1 1
14 28429 1 1 1 MET HE2 H 1.578 10.021 -16.552 1.00 . A A . 1 MET HE2 1 1
14 28430 1 1 1 MET HE3 H 2.958 9.544 -17.570 1.00 . A A . 1 MET HE3 1 1
14 28431 1 1 1 MET HG2 H 0.150 8.435 -15.204 1.00 . A A . 1 MET HG2 1 1
14 28432 1 1 1 MET HG3 H 1.511 8.970 -14.239 1.00 . A A . 1 MET HG3 1 1
14 28433 1 1 1 MET N N -0.828 5.867 -15.197 1.00 . A A . 1 MET N 1 1
14 28434 1 1 1 MET O O -1.382 8.070 -12.404 1.00 . A A . 1 MET O 1 1
14 28435 1 1 1 MET SD S 2.227 7.762 -16.170 1.00 . A A . 1 MET SD 1 1
14 28436 1 1 2 GLU C C -4.007 8.827 -13.084 1.00 . A A . 2 GLU C 1 1
14 28437 1 1 2 GLU CA C -3.129 9.094 -14.308 1.00 . A A . 2 GLU CA 1 1
14 28438 1 1 2 GLU CB C -3.983 9.327 -15.556 1.00 . A A . 2 GLU CB 1 1
14 28439 1 1 2 GLU CD C -4.450 11.338 -17.005 1.00 . A A . 2 GLU CD 1 1
14 28440 1 1 2 GLU CG C -3.370 10.409 -16.447 1.00 . A A . 2 GLU CG 1 1
14 28441 1 1 2 GLU H H -2.213 7.595 -15.427 1.00 . A A . 2 GLU H 1 1
14 28442 1 1 2 GLU HA H -2.506 9.972 -14.133 1.00 . A A . 2 GLU HA 1 1
14 28443 1 1 2 GLU HB2 H -4.075 8.397 -16.117 1.00 . A A . 2 GLU HB2 1 1
14 28444 1 1 2 GLU HB3 H -4.991 9.622 -15.261 1.00 . A A . 2 GLU HB3 1 1
14 28445 1 1 2 GLU HG2 H -2.646 10.990 -15.874 1.00 . A A . 2 GLU HG2 1 1
14 28446 1 1 2 GLU HG3 H -2.825 9.943 -17.268 1.00 . A A . 2 GLU HG3 1 1
14 28447 1 1 2 GLU N N -2.199 7.996 -14.512 1.00 . A A . 2 GLU N 1 1
14 28448 1 1 2 GLU O O -3.789 7.857 -12.360 1.00 . A A . 2 GLU O 1 1
14 28449 1 1 2 GLU OE1 O -5.287 10.831 -17.783 1.00 . A A . 2 GLU OE1 1 1
14 28450 1 1 2 GLU OE2 O -4.415 12.533 -16.640 1.00 . A A . 2 GLU OE2 1 1
14 28451 1 1 3 GLN C C -6.954 10.676 -11.816 1.00 . A A . 3 GLN C 1 1
14 28452 1 1 3 GLN CA C -5.893 9.575 -11.768 1.00 . A A . 3 GLN CA 1 1
14 28453 1 1 3 GLN CB C -5.133 9.602 -10.440 1.00 . A A . 3 GLN CB 1 1
14 28454 1 1 3 GLN CD C -2.977 10.858 -10.804 1.00 . A A . 3 GLN CD 1 1
14 28455 1 1 3 GLN CG C -4.403 10.933 -10.253 1.00 . A A . 3 GLN CG 1 1
14 28456 1 1 3 GLN H H -5.151 10.490 -13.485 1.00 . A A . 3 GLN H 1 1
14 28457 1 1 3 GLN HA H -6.365 8.600 -11.889 1.00 . A A . 3 GLN HA 1 1
14 28458 1 1 3 GLN HB2 H -5.830 9.447 -9.615 1.00 . A A . 3 GLN HB2 1 1
14 28459 1 1 3 GLN HB3 H -4.416 8.782 -10.410 1.00 . A A . 3 GLN HB3 1 1
14 28460 1 1 3 GLN HE21 H -3.704 11.370 -12.623 1.00 . A A . 3 GLN HE21 1 1
14 28461 1 1 3 GLN HE22 H -1.992 11.115 -12.554 1.00 . A A . 3 GLN HE22 1 1
14 28462 1 1 3 GLN HG2 H -4.951 11.727 -10.760 1.00 . A A . 3 GLN HG2 1 1
14 28463 1 1 3 GLN HG3 H -4.374 11.191 -9.194 1.00 . A A . 3 GLN HG3 1 1
14 28464 1 1 3 GLN N N -4.981 9.704 -12.891 1.00 . A A . 3 GLN N 1 1
14 28465 1 1 3 GLN NE2 N -2.884 11.138 -12.101 1.00 . A A . 3 GLN NE2 1 1
14 28466 1 1 3 GLN O O -6.750 11.712 -12.446 1.00 . A A . 3 GLN O 1 1
14 28467 1 1 3 GLN OE1 O -2.026 10.566 -10.099 1.00 . A A . 3 GLN OE1 1 1
14 28468 1 1 4 ASN C C -10.213 10.886 -10.103 1.00 . A A . 4 ASN C 1 1
14 28469 1 1 4 ASN CA C -9.157 11.370 -11.099 1.00 . A A . 4 ASN CA 1 1
14 28470 1 1 4 ASN CB C -9.825 11.504 -12.469 1.00 . A A . 4 ASN CB 1 1
14 28471 1 1 4 ASN CG C -10.082 10.130 -13.090 1.00 . A A . 4 ASN CG 1 1
14 28472 1 1 4 ASN H H -8.222 9.568 -10.631 1.00 . A A . 4 ASN H 1 1
14 28473 1 1 4 ASN HA H -8.701 12.313 -10.798 1.00 . A A . 4 ASN HA 1 1
14 28474 1 1 4 ASN HB2 H -10.766 12.043 -12.367 1.00 . A A . 4 ASN HB2 1 1
14 28475 1 1 4 ASN HB3 H -9.190 12.093 -13.131 1.00 . A A . 4 ASN HB3 1 1
14 28476 1 1 4 ASN HD21 H -8.254 10.230 -13.954 1.00 . A A . 4 ASN HD21 1 1
14 28477 1 1 4 ASN HD22 H -9.154 8.788 -14.289 1.00 . A A . 4 ASN HD22 1 1
14 28478 1 1 4 ASN N N -8.064 10.414 -11.141 1.00 . A A . 4 ASN N 1 1
14 28479 1 1 4 ASN ND2 N -9.080 9.678 -13.840 1.00 . A A . 4 ASN ND2 1 1
14 28480 1 1 4 ASN O O -10.603 9.720 -10.124 1.00 . A A . 4 ASN O 1 1
14 28481 1 1 4 ASN OD1 O -11.122 9.519 -12.902 1.00 . A A . 4 ASN OD1 1 1
14 28482 1 1 5 ASN C C -10.968 10.876 -7.030 1.00 . A A . 5 ASN C 1 1
14 28483 1 1 5 ASN CA C -11.651 11.489 -8.254 1.00 . A A . 5 ASN CA 1 1
14 28484 1 1 5 ASN CB C -12.661 10.473 -8.790 1.00 . A A . 5 ASN CB 1 1
14 28485 1 1 5 ASN CG C -14.068 10.770 -8.267 1.00 . A A . 5 ASN CG 1 1
14 28486 1 1 5 ASN H H -10.325 12.754 -9.245 1.00 . A A . 5 ASN H 1 1
14 28487 1 1 5 ASN HA H -12.140 12.437 -8.028 1.00 . A A . 5 ASN HA 1 1
14 28488 1 1 5 ASN HB2 H -12.662 10.496 -9.880 1.00 . A A . 5 ASN HB2 1 1
14 28489 1 1 5 ASN HB3 H -12.364 9.468 -8.493 1.00 . A A . 5 ASN HB3 1 1
14 28490 1 1 5 ASN HD21 H -14.738 9.155 -9.288 1.00 . A A . 5 ASN HD21 1 1
14 28491 1 1 5 ASN HD22 H -15.945 10.021 -8.397 1.00 . A A . 5 ASN HD22 1 1
14 28492 1 1 5 ASN N N -10.647 11.807 -9.255 1.00 . A A . 5 ASN N 1 1
14 28493 1 1 5 ASN ND2 N -14.993 9.911 -8.685 1.00 . A A . 5 ASN ND2 1 1
14 28494 1 1 5 ASN O O -9.803 11.162 -6.757 1.00 . A A . 5 ASN O 1 1
14 28495 1 1 5 ASN OD1 O -14.298 11.717 -7.532 1.00 . A A . 5 ASN OD1 1 1
14 28496 1 1 6 ILE C C -9.715 9.092 -5.332 1.00 . A A . 6 ILE C 1 1
14 28497 1 1 6 ILE CA C -11.203 9.388 -5.138 1.00 . A A . 6 ILE CA 1 1
14 28498 1 1 6 ILE CB C -12.038 8.151 -4.802 1.00 . A A . 6 ILE CB 1 1
14 28499 1 1 6 ILE CD1 C -13.345 9.484 -3.106 1.00 . A A . 6 ILE CD1 1 1
14 28500 1 1 6 ILE CG1 C -13.432 8.546 -4.312 1.00 . A A . 6 ILE CG1 1 1
14 28501 1 1 6 ILE CG2 C -11.310 7.255 -3.797 1.00 . A A . 6 ILE CG2 1 1
14 28502 1 1 6 ILE H H -12.668 9.817 -6.555 1.00 . A A . 6 ILE H 1 1
14 28503 1 1 6 ILE HA H -11.311 10.085 -4.307 1.00 . A A . 6 ILE HA 1 1
14 28504 1 1 6 ILE HB H -12.170 7.570 -5.715 1.00 . A A . 6 ILE HB 1 1
14 28505 1 1 6 ILE HD11 H -14.277 9.439 -2.544 1.00 . A A . 6 ILE HD11 1 1
14 28506 1 1 6 ILE HD12 H -12.519 9.175 -2.466 1.00 . A A . 6 ILE HD12 1 1
14 28507 1 1 6 ILE HD13 H -13.176 10.504 -3.451 1.00 . A A . 6 ILE HD13 1 1
14 28508 1 1 6 ILE HG12 H -13.980 9.035 -5.119 1.00 . A A . 6 ILE HG12 1 1
14 28509 1 1 6 ILE HG13 H -13.994 7.652 -4.043 1.00 . A A . 6 ILE HG13 1 1
14 28510 1 1 6 ILE HG21 H -10.980 7.854 -2.949 1.00 . A A . 6 ILE HG21 1 1
14 28511 1 1 6 ILE HG22 H -11.987 6.475 -3.449 1.00 . A A . 6 ILE HG22 1 1
14 28512 1 1 6 ILE HG23 H -10.446 6.798 -4.278 1.00 . A A . 6 ILE HG23 1 1
14 28513 1 1 6 ILE N N -11.721 10.044 -6.326 1.00 . A A . 6 ILE N 1 1
14 28514 1 1 6 ILE O O -8.865 9.731 -4.713 1.00 . A A . 6 ILE O 1 1
14 28515 1 1 7 LYS C C -7.179 8.976 -6.447 1.00 . A A . 7 LYS C 1 1
14 28516 1 1 7 LYS CA C -8.074 7.735 -6.478 1.00 . A A . 7 LYS CA 1 1
14 28517 1 1 7 LYS CB C -7.998 6.956 -7.793 1.00 . A A . 7 LYS CB 1 1
14 28518 1 1 7 LYS CD C -7.220 4.978 -6.435 1.00 . A A . 7 LYS CD 1 1
14 28519 1 1 7 LYS CE C -5.824 5.582 -6.596 1.00 . A A . 7 LYS CE 1 1
14 28520 1 1 7 LYS CG C -8.155 5.453 -7.550 1.00 . A A . 7 LYS CG 1 1
14 28521 1 1 7 LYS H H -10.142 7.609 -6.694 1.00 . A A . 7 LYS H 1 1
14 28522 1 1 7 LYS HA H -7.755 7.059 -5.685 1.00 . A A . 7 LYS HA 1 1
14 28523 1 1 7 LYS HB2 H -8.779 7.301 -8.470 1.00 . A A . 7 LYS HB2 1 1
14 28524 1 1 7 LYS HB3 H -7.044 7.151 -8.282 1.00 . A A . 7 LYS HB3 1 1
14 28525 1 1 7 LYS HD2 H -7.632 5.258 -5.466 1.00 . A A . 7 LYS HD2 1 1
14 28526 1 1 7 LYS HD3 H -7.154 3.890 -6.451 1.00 . A A . 7 LYS HD3 1 1
14 28527 1 1 7 LYS HE2 H -5.084 4.786 -6.677 1.00 . A A . 7 LYS HE2 1 1
14 28528 1 1 7 LYS HE3 H -5.774 6.157 -7.521 1.00 . A A . 7 LYS HE3 1 1
14 28529 1 1 7 LYS HG2 H -9.188 5.230 -7.283 1.00 . A A . 7 LYS HG2 1 1
14 28530 1 1 7 LYS HG3 H -7.938 4.908 -8.468 1.00 . A A . 7 LYS HG3 1 1
14 28531 1 1 7 LYS HZ1 H -5.679 7.407 -5.687 1.00 . A A . 7 LYS HZ1 1 1
14 28532 1 1 7 LYS HZ2 H -6.067 6.196 -4.662 1.00 . A A . 7 LYS HZ2 1 1
14 28533 1 1 7 LYS HZ3 H -4.535 6.346 -5.206 1.00 . A A . 7 LYS HZ3 1 1
14 28534 1 1 7 LYS N N -9.445 8.123 -6.195 1.00 . A A . 7 LYS N 1 1
14 28535 1 1 7 LYS NZ N -5.500 6.453 -5.445 1.00 . A A . 7 LYS NZ 1 1
14 28536 1 1 7 LYS O O -6.237 9.047 -5.660 1.00 . A A . 7 LYS O 1 1
14 28537 1 1 8 GLU C C -6.559 11.760 -6.000 1.00 . A A . 8 GLU C 1 1
14 28538 1 1 8 GLU CA C -6.745 11.158 -7.394 1.00 . A A . 8 GLU CA 1 1
14 28539 1 1 8 GLU CB C -7.419 12.157 -8.337 1.00 . A A . 8 GLU CB 1 1
14 28540 1 1 8 GLU CD C -6.517 13.926 -9.892 1.00 . A A . 8 GLU CD 1 1
14 28541 1 1 8 GLU CG C -6.605 13.449 -8.441 1.00 . A A . 8 GLU CG 1 1
14 28542 1 1 8 GLU H H -8.275 9.858 -7.950 1.00 . A A . 8 GLU H 1 1
14 28543 1 1 8 GLU HA H -5.777 10.875 -7.807 1.00 . A A . 8 GLU HA 1 1
14 28544 1 1 8 GLU HB2 H -7.529 11.712 -9.326 1.00 . A A . 8 GLU HB2 1 1
14 28545 1 1 8 GLU HB3 H -8.422 12.383 -7.976 1.00 . A A . 8 GLU HB3 1 1
14 28546 1 1 8 GLU HG2 H -7.065 14.223 -7.827 1.00 . A A . 8 GLU HG2 1 1
14 28547 1 1 8 GLU HG3 H -5.602 13.283 -8.047 1.00 . A A . 8 GLU HG3 1 1
14 28548 1 1 8 GLU N N -7.507 9.924 -7.313 1.00 . A A . 8 GLU N 1 1
14 28549 1 1 8 GLU O O -5.439 12.069 -5.598 1.00 . A A . 8 GLU O 1 1
14 28550 1 1 8 GLU OE1 O -7.588 14.246 -10.450 1.00 . A A . 8 GLU OE1 1 1
14 28551 1 1 8 GLU OE2 O -5.379 13.961 -10.409 1.00 . A A . 8 GLU OE2 1 1
14 28552 1 1 9 GLN C C -6.596 11.756 -3.108 1.00 . A A . 9 GLN C 1 1
14 28553 1 1 9 GLN CA C -7.649 12.468 -3.960 1.00 . A A . 9 GLN CA 1 1
14 28554 1 1 9 GLN CB C -9.030 12.388 -3.306 1.00 . A A . 9 GLN CB 1 1
14 28555 1 1 9 GLN CD C -10.475 14.325 -2.586 1.00 . A A . 9 GLN CD 1 1
14 28556 1 1 9 GLN CG C -9.927 13.535 -3.776 1.00 . A A . 9 GLN CG 1 1
14 28557 1 1 9 GLN H H -8.582 11.655 -5.635 1.00 . A A . 9 GLN H 1 1
14 28558 1 1 9 GLN HA H -7.375 13.515 -4.088 1.00 . A A . 9 GLN HA 1 1
14 28559 1 1 9 GLN HB2 H -9.496 11.433 -3.549 1.00 . A A . 9 GLN HB2 1 1
14 28560 1 1 9 GLN HB3 H -8.925 12.424 -2.221 1.00 . A A . 9 GLN HB3 1 1
14 28561 1 1 9 GLN HE21 H -11.106 15.747 -3.881 1.00 . A A . 9 GLN HE21 1 1
14 28562 1 1 9 GLN HE22 H -11.448 16.061 -2.212 1.00 . A A . 9 GLN HE22 1 1
14 28563 1 1 9 GLN HG2 H -9.361 14.200 -4.428 1.00 . A A . 9 GLN HG2 1 1
14 28564 1 1 9 GLN HG3 H -10.753 13.137 -4.365 1.00 . A A . 9 GLN HG3 1 1
14 28565 1 1 9 GLN N N -7.675 11.909 -5.301 1.00 . A A . 9 GLN N 1 1
14 28566 1 1 9 GLN NE2 N -11.058 15.473 -2.921 1.00 . A A . 9 GLN NE2 1 1
14 28567 1 1 9 GLN O O -5.882 12.394 -2.337 1.00 . A A . 9 GLN O 1 1
14 28568 1 1 9 GLN OE1 O -10.376 13.919 -1.440 1.00 . A A . 9 GLN OE1 1 1
14 28569 1 1 10 LEU C C -4.161 9.993 -2.980 1.00 . A A . 10 LEU C 1 1
14 28570 1 1 10 LEU CA C -5.581 9.638 -2.533 1.00 . A A . 10 LEU CA 1 1
14 28571 1 1 10 LEU CB C -5.915 8.151 -2.668 1.00 . A A . 10 LEU CB 1 1
14 28572 1 1 10 LEU CD1 C -7.602 6.278 -2.626 1.00 . A A . 10 LEU CD1 1 1
14 28573 1 1 10 LEU CD2 C -8.130 8.496 -1.513 1.00 . A A . 10 LEU CD2 1 1
14 28574 1 1 10 LEU CG C -7.402 7.794 -2.662 1.00 . A A . 10 LEU CG 1 1
14 28575 1 1 10 LEU H H -7.119 9.932 -3.906 1.00 . A A . 10 LEU H 1 1
14 28576 1 1 10 LEU HA H -5.686 9.897 -1.479 1.00 . A A . 10 LEU HA 1 1
14 28577 1 1 10 LEU HB2 H -5.477 7.784 -3.597 1.00 . A A . 10 LEU HB2 1 1
14 28578 1 1 10 LEU HB3 H -5.429 7.614 -1.853 1.00 . A A . 10 LEU HB3 1 1
14 28579 1 1 10 LEU HD11 H -6.641 5.788 -2.469 1.00 . A A . 10 LEU HD11 1 1
14 28580 1 1 10 LEU HD12 H -8.279 6.020 -1.810 1.00 . A A . 10 LEU HD12 1 1
14 28581 1 1 10 LEU HD13 H -8.030 5.945 -3.571 1.00 . A A . 10 LEU HD13 1 1
14 28582 1 1 10 LEU HD21 H -7.775 8.099 -0.562 1.00 . A A . 10 LEU HD21 1 1
14 28583 1 1 10 LEU HD22 H -7.930 9.567 -1.557 1.00 . A A . 10 LEU HD22 1 1
14 28584 1 1 10 LEU HD23 H -9.202 8.322 -1.602 1.00 . A A . 10 LEU HD23 1 1
14 28585 1 1 10 LEU HG H -7.844 8.155 -3.591 1.00 . A A . 10 LEU HG 1 1
14 28586 1 1 10 LEU N N -6.534 10.443 -3.277 1.00 . A A . 10 LEU N 1 1
14 28587 1 1 10 LEU O O -3.354 10.463 -2.180 1.00 . A A . 10 LEU O 1 1
14 28588 1 1 11 ILE C C -2.070 11.358 -4.238 1.00 . A A . 11 ILE C 1 1
14 28589 1 1 11 ILE CA C -2.592 10.042 -4.820 1.00 . A A . 11 ILE CA 1 1
14 28590 1 1 11 ILE CB C -2.652 10.027 -6.348 1.00 . A A . 11 ILE CB 1 1
14 28591 1 1 11 ILE CD1 C -3.827 8.063 -7.407 1.00 . A A . 11 ILE CD1 1 1
14 28592 1 1 11 ILE CG1 C -2.493 8.604 -6.889 1.00 . A A . 11 ILE CG1 1 1
14 28593 1 1 11 ILE CG2 C -1.620 10.985 -6.947 1.00 . A A . 11 ILE CG2 1 1
14 28594 1 1 11 ILE H H -4.562 9.371 -4.901 1.00 . A A . 11 ILE H 1 1
14 28595 1 1 11 ILE HA H -1.921 9.240 -4.515 1.00 . A A . 11 ILE HA 1 1
14 28596 1 1 11 ILE HB H -3.636 10.380 -6.655 1.00 . A A . 11 ILE HB 1 1
14 28597 1 1 11 ILE HD11 H -3.807 8.030 -8.496 1.00 . A A . 11 ILE HD11 1 1
14 28598 1 1 11 ILE HD12 H -3.989 7.058 -7.016 1.00 . A A . 11 ILE HD12 1 1
14 28599 1 1 11 ILE HD13 H -4.636 8.715 -7.078 1.00 . A A . 11 ILE HD13 1 1
14 28600 1 1 11 ILE HG12 H -1.757 8.596 -7.692 1.00 . A A . 11 ILE HG12 1 1
14 28601 1 1 11 ILE HG13 H -2.114 7.952 -6.102 1.00 . A A . 11 ILE HG13 1 1
14 28602 1 1 11 ILE HG21 H -1.279 10.598 -7.907 1.00 . A A . 11 ILE HG21 1 1
14 28603 1 1 11 ILE HG22 H -2.075 11.965 -7.092 1.00 . A A . 11 ILE HG22 1 1
14 28604 1 1 11 ILE HG23 H -0.771 11.075 -6.269 1.00 . A A . 11 ILE HG23 1 1
14 28605 1 1 11 ILE N N -3.900 9.754 -4.256 1.00 . A A . 11 ILE N 1 1
14 28606 1 1 11 ILE O O -1.043 11.377 -3.561 1.00 . A A . 11 ILE O 1 1
14 28607 1 1 12 SER C C -1.872 13.636 -2.614 1.00 . A A . 12 SER C 1 1
14 28608 1 1 12 SER CA C -2.425 13.742 -4.037 1.00 . A A . 12 SER CA 1 1
14 28609 1 1 12 SER CB C -3.615 14.703 -4.073 1.00 . A A . 12 SER CB 1 1
14 28610 1 1 12 SER H H -3.636 12.401 -5.074 1.00 . A A . 12 SER H 1 1
14 28611 1 1 12 SER HA H -1.654 14.093 -4.722 1.00 . A A . 12 SER HA 1 1
14 28612 1 1 12 SER HB2 H -4.421 14.261 -4.658 1.00 . A A . 12 SER HB2 1 1
14 28613 1 1 12 SER HB3 H -3.997 14.845 -3.062 1.00 . A A . 12 SER HB3 1 1
14 28614 1 1 12 SER HG H -3.595 16.704 -4.040 1.00 . A A . 12 SER HG 1 1
14 28615 1 1 12 SER N N -2.802 12.425 -4.523 1.00 . A A . 12 SER N 1 1
14 28616 1 1 12 SER O O -0.682 13.854 -2.390 1.00 . A A . 12 SER O 1 1
14 28617 1 1 12 SER OG O -3.264 15.967 -4.629 1.00 . A A . 12 SER OG 1 1
14 28618 1 1 13 PHE C C -1.055 12.402 -0.165 1.00 . A A . 13 PHE C 1 1
14 28619 1 1 13 PHE CA C -2.376 13.163 -0.297 1.00 . A A . 13 PHE CA 1 1
14 28620 1 1 13 PHE CB C -3.482 12.366 0.396 1.00 . A A . 13 PHE CB 1 1
14 28621 1 1 13 PHE CD1 C -5.040 14.247 -0.158 1.00 . A A . 13 PHE CD1 1 1
14 28622 1 1 13 PHE CD2 C -5.977 12.150 0.367 1.00 . A A . 13 PHE CD2 1 1
14 28623 1 1 13 PHE CE1 C -6.342 14.782 -0.346 1.00 . A A . 13 PHE CE1 1 1
14 28624 1 1 13 PHE CE2 C -7.279 12.685 0.179 1.00 . A A . 13 PHE CE2 1 1
14 28625 1 1 13 PHE CG C -4.885 12.942 0.194 1.00 . A A . 13 PHE CG 1 1
14 28626 1 1 13 PHE CZ C -7.434 13.990 -0.173 1.00 . A A . 13 PHE CZ 1 1
14 28627 1 1 13 PHE H H -3.726 13.125 -1.882 1.00 . A A . 13 PHE H 1 1
14 28628 1 1 13 PHE HA H -2.255 14.169 0.107 1.00 . A A . 13 PHE HA 1 1
14 28629 1 1 13 PHE HB2 H -3.464 11.341 0.025 1.00 . A A . 13 PHE HB2 1 1
14 28630 1 1 13 PHE HB3 H -3.269 12.321 1.465 1.00 . A A . 13 PHE HB3 1 1
14 28631 1 1 13 PHE HD1 H -4.164 14.881 -0.297 1.00 . A A . 13 PHE HD1 1 1
14 28632 1 1 13 PHE HD2 H -5.853 11.105 0.649 1.00 . A A . 13 PHE HD2 1 1
14 28633 1 1 13 PHE HE1 H -6.466 15.827 -0.628 1.00 . A A . 13 PHE HE1 1 1
14 28634 1 1 13 PHE HE2 H -8.154 12.050 0.318 1.00 . A A . 13 PHE HE2 1 1
14 28635 1 1 13 PHE HZ H -8.433 14.400 -0.317 1.00 . A A . 13 PHE HZ 1 1
14 28636 1 1 13 PHE N N -2.761 13.301 -1.691 1.00 . A A . 13 PHE N 1 1
14 28637 1 1 13 PHE O O -0.059 12.955 0.297 1.00 . A A . 13 PHE O 1 1
14 28638 1 1 14 PHE C C 1.247 10.914 -1.305 1.00 . A A . 14 PHE C 1 1
14 28639 1 1 14 PHE CA C 0.091 10.300 -0.514 1.00 . A A . 14 PHE CA 1 1
14 28640 1 1 14 PHE CB C -0.284 8.956 -1.141 1.00 . A A . 14 PHE CB 1 1
14 28641 1 1 14 PHE CD1 C 1.633 7.357 -0.932 1.00 . A A . 14 PHE CD1 1 1
14 28642 1 1 14 PHE CD2 C 1.233 8.339 -3.036 1.00 . A A . 14 PHE CD2 1 1
14 28643 1 1 14 PHE CE1 C 2.735 6.646 -1.474 1.00 . A A . 14 PHE CE1 1 1
14 28644 1 1 14 PHE CE2 C 2.336 7.628 -3.577 1.00 . A A . 14 PHE CE2 1 1
14 28645 1 1 14 PHE CG C 0.905 8.189 -1.725 1.00 . A A . 14 PHE CG 1 1
14 28646 1 1 14 PHE CZ C 3.064 6.796 -2.785 1.00 . A A . 14 PHE CZ 1 1
14 28647 1 1 14 PHE H H -1.906 10.701 -0.954 1.00 . A A . 14 PHE H 1 1
14 28648 1 1 14 PHE HA H 0.373 10.220 0.536 1.00 . A A . 14 PHE HA 1 1
14 28649 1 1 14 PHE HB2 H -0.767 8.337 -0.386 1.00 . A A . 14 PHE HB2 1 1
14 28650 1 1 14 PHE HB3 H -1.016 9.126 -1.930 1.00 . A A . 14 PHE HB3 1 1
14 28651 1 1 14 PHE HD1 H 1.369 7.237 0.119 1.00 . A A . 14 PHE HD1 1 1
14 28652 1 1 14 PHE HD2 H 0.650 9.006 -3.671 1.00 . A A . 14 PHE HD2 1 1
14 28653 1 1 14 PHE HE1 H 3.319 5.979 -0.839 1.00 . A A . 14 PHE HE1 1 1
14 28654 1 1 14 PHE HE2 H 2.599 7.748 -4.628 1.00 . A A . 14 PHE HE2 1 1
14 28655 1 1 14 PHE HZ H 3.911 6.250 -3.201 1.00 . A A . 14 PHE HZ 1 1
14 28656 1 1 14 PHE N N -1.091 11.144 -0.579 1.00 . A A . 14 PHE N 1 1
14 28657 1 1 14 PHE O O 2.396 10.500 -1.156 1.00 . A A . 14 PHE O 1 1
14 28658 1 1 15 ASN C C 2.698 13.536 -2.069 1.00 . A A . 15 ASN C 1 1
14 28659 1 1 15 ASN CA C 1.900 12.569 -2.944 1.00 . A A . 15 ASN CA 1 1
14 28660 1 1 15 ASN CB C 1.239 13.378 -4.063 1.00 . A A . 15 ASN CB 1 1
14 28661 1 1 15 ASN CG C 2.116 13.398 -5.316 1.00 . A A . 15 ASN CG 1 1
14 28662 1 1 15 ASN H H -0.032 12.225 -2.245 1.00 . A A . 15 ASN H 1 1
14 28663 1 1 15 ASN HA H 2.519 11.773 -3.358 1.00 . A A . 15 ASN HA 1 1
14 28664 1 1 15 ASN HB2 H 0.267 12.948 -4.302 1.00 . A A . 15 ASN HB2 1 1
14 28665 1 1 15 ASN HB3 H 1.061 14.398 -3.722 1.00 . A A . 15 ASN HB3 1 1
14 28666 1 1 15 ASN HD21 H 1.528 11.500 -5.702 1.00 . A A . 15 ASN HD21 1 1
14 28667 1 1 15 ASN HD22 H 2.631 12.182 -6.850 1.00 . A A . 15 ASN HD22 1 1
14 28668 1 1 15 ASN N N 0.904 11.893 -2.130 1.00 . A A . 15 ASN N 1 1
14 28669 1 1 15 ASN ND2 N 2.090 12.266 -6.014 1.00 . A A . 15 ASN ND2 1 1
14 28670 1 1 15 ASN O O 3.903 13.700 -2.257 1.00 . A A . 15 ASN O 1 1
14 28671 1 1 15 ASN OD1 O 2.774 14.377 -5.629 1.00 . A A . 15 ASN OD1 1 1
14 28672 1 1 16 GLN C C 3.495 14.363 0.793 1.00 . A A . 16 GLN C 1 1
14 28673 1 1 16 GLN CA C 2.623 15.100 -0.225 1.00 . A A . 16 GLN CA 1 1
14 28674 1 1 16 GLN CB C 1.575 15.966 0.476 1.00 . A A . 16 GLN CB 1 1
14 28675 1 1 16 GLN CD C 1.162 18.312 -0.353 1.00 . A A . 16 GLN CD 1 1
14 28676 1 1 16 GLN CG C 0.816 16.833 -0.532 1.00 . A A . 16 GLN CG 1 1
14 28677 1 1 16 GLN H H 1.015 14.014 -0.984 1.00 . A A . 16 GLN H 1 1
14 28678 1 1 16 GLN HA H 3.246 15.734 -0.856 1.00 . A A . 16 GLN HA 1 1
14 28679 1 1 16 GLN HB2 H 0.873 15.330 1.014 1.00 . A A . 16 GLN HB2 1 1
14 28680 1 1 16 GLN HB3 H 2.060 16.603 1.216 1.00 . A A . 16 GLN HB3 1 1
14 28681 1 1 16 GLN HE21 H 1.632 18.392 -2.321 1.00 . A A . 16 GLN HE21 1 1
14 28682 1 1 16 GLN HE22 H 1.823 19.879 -1.453 1.00 . A A . 16 GLN HE22 1 1
14 28683 1 1 16 GLN HG2 H 1.063 16.518 -1.546 1.00 . A A . 16 GLN HG2 1 1
14 28684 1 1 16 GLN HG3 H -0.257 16.689 -0.406 1.00 . A A . 16 GLN HG3 1 1
14 28685 1 1 16 GLN N N 1.995 14.153 -1.131 1.00 . A A . 16 GLN N 1 1
14 28686 1 1 16 GLN NE2 N 1.573 18.910 -1.468 1.00 . A A . 16 GLN NE2 1 1
14 28687 1 1 16 GLN O O 4.165 14.991 1.612 1.00 . A A . 16 GLN O 1 1
14 28688 1 1 16 GLN OE1 O 1.063 18.874 0.725 1.00 . A A . 16 GLN OE1 1 1
14 28689 1 1 17 ALA C C 5.440 11.637 0.862 1.00 . A A . 17 ALA C 1 1
14 28690 1 1 17 ALA CA C 4.237 12.212 1.613 1.00 . A A . 17 ALA CA 1 1
14 28691 1 1 17 ALA CB C 3.342 11.120 2.203 1.00 . A A . 17 ALA CB 1 1
14 28692 1 1 17 ALA H H 2.911 12.538 0.040 1.00 . A A . 17 ALA H 1 1
14 28693 1 1 17 ALA HA H 4.595 12.848 2.422 1.00 . A A . 17 ALA HA 1 1
14 28694 1 1 17 ALA HB1 H 2.317 11.269 1.865 1.00 . A A . 17 ALA HB1 1 1
14 28695 1 1 17 ALA HB2 H 3.695 10.143 1.874 1.00 . A A . 17 ALA HB2 1 1
14 28696 1 1 17 ALA HB3 H 3.377 11.171 3.291 1.00 . A A . 17 ALA HB3 1 1
14 28697 1 1 17 ALA N N 3.459 13.041 0.709 1.00 . A A . 17 ALA N 1 1
14 28698 1 1 17 ALA O O 6.547 12.164 0.959 1.00 . A A . 17 ALA O 1 1
14 28699 1 1 18 CYS C C 5.580 9.182 -1.815 1.00 . A A . 18 CYS C 1 1
14 28700 1 1 18 CYS CA C 6.229 9.910 -0.636 1.00 . A A . 18 CYS CA 1 1
14 28701 1 1 18 CYS CB C 7.060 8.963 0.232 1.00 . A A . 18 CYS CB 1 1
14 28702 1 1 18 CYS H H 4.279 10.139 0.057 1.00 . A A . 18 CYS H 1 1
14 28703 1 1 18 CYS HA H 6.896 10.697 -0.988 1.00 . A A . 18 CYS HA 1 1
14 28704 1 1 18 CYS HB2 H 6.401 8.338 0.836 1.00 . A A . 18 CYS HB2 1 1
14 28705 1 1 18 CYS HB3 H 7.642 8.293 -0.401 1.00 . A A . 18 CYS HB3 1 1
14 28706 1 1 18 CYS HG H 8.878 10.483 0.334 1.00 . A A . 18 CYS HG 1 1
14 28707 1 1 18 CYS N N 5.182 10.562 0.130 1.00 . A A . 18 CYS N 1 1
14 28708 1 1 18 CYS O O 4.826 8.229 -1.621 1.00 . A A . 18 CYS O 1 1
14 28709 1 1 18 CYS SG S 8.176 9.925 1.317 1.00 . A A . 18 CYS SG 1 1
14 28710 1 1 19 SER C C 6.487 8.544 -5.103 1.00 . A A . 19 SER C 1 1
14 28711 1 1 19 SER CA C 5.351 9.065 -4.220 1.00 . A A . 19 SER CA 1 1
14 28712 1 1 19 SER CB C 4.497 10.072 -4.992 1.00 . A A . 19 SER CB 1 1
14 28713 1 1 19 SER H H 6.509 10.434 -3.159 1.00 . A A . 19 SER H 1 1
14 28714 1 1 19 SER HA H 4.723 8.241 -3.880 1.00 . A A . 19 SER HA 1 1
14 28715 1 1 19 SER HB2 H 4.812 11.084 -4.738 1.00 . A A . 19 SER HB2 1 1
14 28716 1 1 19 SER HB3 H 4.664 9.945 -6.061 1.00 . A A . 19 SER HB3 1 1
14 28717 1 1 19 SER HG H 2.964 9.875 -3.720 1.00 . A A . 19 SER HG 1 1
14 28718 1 1 19 SER N N 5.895 9.658 -3.010 1.00 . A A . 19 SER N 1 1
14 28719 1 1 19 SER O O 6.925 7.405 -4.950 1.00 . A A . 19 SER O 1 1
14 28720 1 1 19 SER OG O 3.108 9.922 -4.708 1.00 . A A . 19 SER OG 1 1
14 28721 1 1 20 THR C C 7.914 7.566 -7.295 1.00 . A A . 20 THR C 1 1
14 28722 1 1 20 THR CA C 8.007 9.046 -6.917 1.00 . A A . 20 THR CA 1 1
14 28723 1 1 20 THR CB C 9.332 9.421 -6.251 1.00 . A A . 20 THR CB 1 1
14 28724 1 1 20 THR CG2 C 9.233 10.712 -5.436 1.00 . A A . 20 THR CG2 1 1
14 28725 1 1 20 THR H H 6.568 10.329 -6.127 1.00 . A A . 20 THR H 1 1
14 28726 1 1 20 THR HA H 7.886 9.619 -7.836 1.00 . A A . 20 THR HA 1 1
14 28727 1 1 20 THR HB H 10.133 9.486 -6.988 1.00 . A A . 20 THR HB 1 1
14 28728 1 1 20 THR HG1 H 10.014 7.631 -5.674 1.00 . A A . 20 THR HG1 1 1
14 28729 1 1 20 THR HG21 H 9.173 10.468 -4.375 1.00 . A A . 20 THR HG21 1 1
14 28730 1 1 20 THR HG22 H 10.115 11.326 -5.618 1.00 . A A . 20 THR HG22 1 1
14 28731 1 1 20 THR HG23 H 8.340 11.262 -5.734 1.00 . A A . 20 THR HG23 1 1
14 28732 1 1 20 THR N N 6.930 9.404 -6.009 1.00 . A A . 20 THR N 1 1
14 28733 1 1 20 THR O O 6.828 6.989 -7.299 1.00 . A A . 20 THR O 1 1
14 28734 1 1 20 THR OG1 O 9.528 8.406 -5.271 1.00 . A A . 20 THR OG1 1 1
14 28735 1 1 21 HIS C C 9.857 4.799 -6.895 1.00 . A A . 21 HIS C 1 1
14 28736 1 1 21 HIS CA C 9.132 5.593 -7.983 1.00 . A A . 21 HIS CA 1 1
14 28737 1 1 21 HIS CB C 9.774 5.432 -9.363 1.00 . A A . 21 HIS CB 1 1
14 28738 1 1 21 HIS CD2 C 7.653 6.412 -10.534 1.00 . A A . 21 HIS CD2 1 1
14 28739 1 1 21 HIS CE1 C 8.513 6.731 -12.520 1.00 . A A . 21 HIS CE1 1 1
14 28740 1 1 21 HIS CG C 8.955 6.008 -10.493 1.00 . A A . 21 HIS CG 1 1
14 28741 1 1 21 HIS H H 9.948 7.471 -7.599 1.00 . A A . 21 HIS H 1 1
14 28742 1 1 21 HIS HA H 8.103 5.241 -8.053 1.00 . A A . 21 HIS HA 1 1
14 28743 1 1 21 HIS HB2 H 10.753 5.912 -9.355 1.00 . A A . 21 HIS HB2 1 1
14 28744 1 1 21 HIS HB3 H 9.941 4.371 -9.553 1.00 . A A . 21 HIS HB3 1 1
14 28745 1 1 21 HIS HD1 H 10.406 6.022 -12.051 1.00 . A A . 21 HIS HD1 1 1
14 28746 1 1 21 HIS HD2 H 6.950 6.382 -9.702 1.00 . A A . 21 HIS HD2 1 1
14 28747 1 1 21 HIS HE1 H 8.608 7.007 -13.570 1.00 . A A . 21 HIS HE1 1 1
14 28748 1 1 21 HIS N N 9.069 6.994 -7.605 1.00 . A A . 21 HIS N 1 1
14 28749 1 1 21 HIS ND1 N 9.471 6.220 -11.760 1.00 . A A . 21 HIS ND1 1 1
14 28750 1 1 21 HIS NE2 N 7.388 6.850 -11.759 1.00 . A A . 21 HIS NE2 1 1
14 28751 1 1 21 HIS O O 9.223 4.119 -6.090 1.00 . A A . 21 HIS O 1 1
14 28752 1 1 22 GLN C C 11.288 4.174 -4.574 1.00 . A A . 22 GLN C 1 1
14 28753 1 1 22 GLN CA C 11.996 4.213 -5.930 1.00 . A A . 22 GLN CA 1 1
14 28754 1 1 22 GLN CB C 13.377 4.861 -5.808 1.00 . A A . 22 GLN CB 1 1
14 28755 1 1 22 GLN CD C 15.376 3.614 -6.709 1.00 . A A . 22 GLN CD 1 1
14 28756 1 1 22 GLN CG C 14.229 4.570 -7.045 1.00 . A A . 22 GLN CG 1 1
14 28757 1 1 22 GLN H H 11.686 5.467 -7.564 1.00 . A A . 22 GLN H 1 1
14 28758 1 1 22 GLN HA H 12.109 3.201 -6.318 1.00 . A A . 22 GLN HA 1 1
14 28759 1 1 22 GLN HB2 H 13.268 5.938 -5.682 1.00 . A A . 22 GLN HB2 1 1
14 28760 1 1 22 GLN HB3 H 13.882 4.485 -4.918 1.00 . A A . 22 GLN HB3 1 1
14 28761 1 1 22 GLN HE21 H 16.674 5.137 -7.015 1.00 . A A . 22 GLN HE21 1 1
14 28762 1 1 22 GLN HE22 H 17.395 3.629 -6.564 1.00 . A A . 22 GLN HE22 1 1
14 28763 1 1 22 GLN HG2 H 13.606 4.136 -7.827 1.00 . A A . 22 GLN HG2 1 1
14 28764 1 1 22 GLN HG3 H 14.633 5.503 -7.440 1.00 . A A . 22 GLN HG3 1 1
14 28765 1 1 22 GLN N N 11.177 4.912 -6.906 1.00 . A A . 22 GLN N 1 1
14 28766 1 1 22 GLN NE2 N 16.581 4.173 -6.767 1.00 . A A . 22 GLN NE2 1 1
14 28767 1 1 22 GLN O O 11.244 3.131 -3.923 1.00 . A A . 22 GLN O 1 1
14 28768 1 1 22 GLN OE1 O 15.179 2.446 -6.415 1.00 . A A . 22 GLN OE1 1 1
14 28769 1 1 23 GLU C C 9.283 4.141 -2.626 1.00 . A A . 23 GLU C 1 1
14 28770 1 1 23 GLU CA C 10.048 5.432 -2.922 1.00 . A A . 23 GLU CA 1 1
14 28771 1 1 23 GLU CB C 9.107 6.639 -2.921 1.00 . A A . 23 GLU CB 1 1
14 28772 1 1 23 GLU CD C 11.043 8.243 -3.112 1.00 . A A . 23 GLU CD 1 1
14 28773 1 1 23 GLU CG C 9.792 7.867 -2.316 1.00 . A A . 23 GLU CG 1 1
14 28774 1 1 23 GLU H H 10.792 6.166 -4.724 1.00 . A A . 23 GLU H 1 1
14 28775 1 1 23 GLU HA H 10.823 5.583 -2.172 1.00 . A A . 23 GLU HA 1 1
14 28776 1 1 23 GLU HB2 H 8.791 6.859 -3.940 1.00 . A A . 23 GLU HB2 1 1
14 28777 1 1 23 GLU HB3 H 8.208 6.403 -2.352 1.00 . A A . 23 GLU HB3 1 1
14 28778 1 1 23 GLU HG2 H 9.097 8.706 -2.306 1.00 . A A . 23 GLU HG2 1 1
14 28779 1 1 23 GLU HG3 H 10.062 7.664 -1.280 1.00 . A A . 23 GLU HG3 1 1
14 28780 1 1 23 GLU N N 10.751 5.322 -4.189 1.00 . A A . 23 GLU N 1 1
14 28781 1 1 23 GLU O O 9.297 3.651 -1.498 1.00 . A A . 23 GLU O 1 1
14 28782 1 1 23 GLU OE1 O 11.929 7.369 -3.223 1.00 . A A . 23 GLU OE1 1 1
14 28783 1 1 23 GLU OE2 O 11.085 9.397 -3.590 1.00 . A A . 23 GLU OE2 1 1
14 28784 1 1 24 ARG C C 8.754 1.270 -3.001 1.00 . A A . 24 ARG C 1 1
14 28785 1 1 24 ARG CA C 7.864 2.399 -3.525 1.00 . A A . 24 ARG CA 1 1
14 28786 1 1 24 ARG CB C 7.256 1.980 -4.865 1.00 . A A . 24 ARG CB 1 1
14 28787 1 1 24 ARG CD C 6.223 3.178 -6.829 1.00 . A A . 24 ARG CD 1 1
14 28788 1 1 24 ARG CG C 6.182 2.973 -5.314 1.00 . A A . 24 ARG CG 1 1
14 28789 1 1 24 ARG CZ C 4.080 4.393 -7.204 1.00 . A A . 24 ARG CZ 1 1
14 28790 1 1 24 ARG H H 8.627 4.029 -4.575 1.00 . A A . 24 ARG H 1 1
14 28791 1 1 24 ARG HA H 7.077 2.642 -2.812 1.00 . A A . 24 ARG HA 1 1
14 28792 1 1 24 ARG HB2 H 8.039 1.920 -5.621 1.00 . A A . 24 ARG HB2 1 1
14 28793 1 1 24 ARG HB3 H 6.822 0.985 -4.776 1.00 . A A . 24 ARG HB3 1 1
14 28794 1 1 24 ARG HD2 H 6.799 4.072 -7.068 1.00 . A A . 24 ARG HD2 1 1
14 28795 1 1 24 ARG HD3 H 6.729 2.337 -7.305 1.00 . A A . 24 ARG HD3 1 1
14 28796 1 1 24 ARG HE H 4.468 2.533 -7.868 1.00 . A A . 24 ARG HE 1 1
14 28797 1 1 24 ARG HG2 H 5.198 2.607 -5.019 1.00 . A A . 24 ARG HG2 1 1
14 28798 1 1 24 ARG HG3 H 6.331 3.928 -4.810 1.00 . A A . 24 ARG HG3 1 1
14 28799 1 1 24 ARG HH11 H 5.471 5.432 -6.144 1.00 . A A . 24 ARG HH11 1 1
14 28800 1 1 24 ARG HH12 H 3.976 6.264 -6.413 1.00 . A A . 24 ARG HH12 1 1
14 28801 1 1 24 ARG HH21 H 2.495 3.630 -8.223 1.00 . A A . 24 ARG HH21 1 1
14 28802 1 1 24 ARG HH22 H 2.271 5.232 -7.603 1.00 . A A . 24 ARG HH22 1 1
14 28803 1 1 24 ARG N N 8.634 3.625 -3.660 1.00 . A A . 24 ARG N 1 1
14 28804 1 1 24 ARG NE N 4.848 3.306 -7.361 1.00 . A A . 24 ARG NE 1 1
14 28805 1 1 24 ARG NH1 N 4.549 5.452 -6.530 1.00 . A A . 24 ARG NH1 1 1
14 28806 1 1 24 ARG NH2 N 2.844 4.421 -7.720 1.00 . A A . 24 ARG NH2 1 1
14 28807 1 1 24 ARG O O 8.582 0.813 -1.872 1.00 . A A . 24 ARG O 1 1
14 28808 1 1 25 LEU C C 11.331 0.163 -2.192 1.00 . A A . 25 LEU C 1 1
14 28809 1 1 25 LEU CA C 10.600 -0.216 -3.482 1.00 . A A . 25 LEU CA 1 1
14 28810 1 1 25 LEU CB C 11.537 -0.538 -4.648 1.00 . A A . 25 LEU CB 1 1
14 28811 1 1 25 LEU CD1 C 11.841 -1.585 -6.922 1.00 . A A . 25 LEU CD1 1 1
14 28812 1 1 25 LEU CD2 C 9.600 -1.725 -5.742 1.00 . A A . 25 LEU CD2 1 1
14 28813 1 1 25 LEU CG C 10.861 -0.891 -5.974 1.00 . A A . 25 LEU CG 1 1
14 28814 1 1 25 LEU H H 9.817 1.228 -4.763 1.00 . A A . 25 LEU H 1 1
14 28815 1 1 25 LEU HA H 10.004 -1.108 -3.292 1.00 . A A . 25 LEU HA 1 1
14 28816 1 1 25 LEU HB2 H 12.190 0.319 -4.812 1.00 . A A . 25 LEU HB2 1 1
14 28817 1 1 25 LEU HB3 H 12.175 -1.372 -4.355 1.00 . A A . 25 LEU HB3 1 1
14 28818 1 1 25 LEU HD11 H 11.515 -1.440 -7.952 1.00 . A A . 25 LEU HD11 1 1
14 28819 1 1 25 LEU HD12 H 12.836 -1.159 -6.792 1.00 . A A . 25 LEU HD12 1 1
14 28820 1 1 25 LEU HD13 H 11.871 -2.651 -6.697 1.00 . A A . 25 LEU HD13 1 1
14 28821 1 1 25 LEU HD21 H 8.789 -1.074 -5.415 1.00 . A A . 25 LEU HD21 1 1
14 28822 1 1 25 LEU HD22 H 9.316 -2.221 -6.670 1.00 . A A . 25 LEU HD22 1 1
14 28823 1 1 25 LEU HD23 H 9.796 -2.474 -4.975 1.00 . A A . 25 LEU HD23 1 1
14 28824 1 1 25 LEU HG H 10.550 0.036 -6.456 1.00 . A A . 25 LEU HG 1 1
14 28825 1 1 25 LEU N N 9.684 0.852 -3.846 1.00 . A A . 25 LEU N 1 1
14 28826 1 1 25 LEU O O 11.705 -0.708 -1.408 1.00 . A A . 25 LEU O 1 1
14 28827 1 1 26 ASP C C 11.264 1.842 0.378 1.00 . A A . 26 ASP C 1 1
14 28828 1 1 26 ASP CA C 12.192 1.967 -0.831 1.00 . A A . 26 ASP CA 1 1
14 28829 1 1 26 ASP CB C 12.558 3.444 -0.995 1.00 . A A . 26 ASP CB 1 1
14 28830 1 1 26 ASP CG C 13.917 3.704 -1.648 1.00 . A A . 26 ASP CG 1 1
14 28831 1 1 26 ASP H H 11.205 2.165 -2.655 1.00 . A A . 26 ASP H 1 1
14 28832 1 1 26 ASP HA H 13.089 1.356 -0.734 1.00 . A A . 26 ASP HA 1 1
14 28833 1 1 26 ASP HB2 H 11.786 3.930 -1.591 1.00 . A A . 26 ASP HB2 1 1
14 28834 1 1 26 ASP HB3 H 12.547 3.916 -0.013 1.00 . A A . 26 ASP HB3 1 1
14 28835 1 1 26 ASP N N 11.513 1.463 -2.012 1.00 . A A . 26 ASP N 1 1
14 28836 1 1 26 ASP O O 11.727 1.733 1.513 1.00 . A A . 26 ASP O 1 1
14 28837 1 1 26 ASP OD1 O 14.436 2.757 -2.276 1.00 . A A . 26 ASP OD1 1 1
14 28838 1 1 26 ASP OD2 O 14.406 4.846 -1.504 1.00 . A A . 26 ASP OD2 1 1
14 28839 1 1 27 PHE C C 8.952 0.340 1.737 1.00 . A A . 27 PHE C 1 1
14 28840 1 1 27 PHE CA C 8.972 1.751 1.146 1.00 . A A . 27 PHE CA 1 1
14 28841 1 1 27 PHE CB C 7.613 2.041 0.505 1.00 . A A . 27 PHE CB 1 1
14 28842 1 1 27 PHE CD1 C 6.877 3.194 2.603 1.00 . A A . 27 PHE CD1 1 1
14 28843 1 1 27 PHE CD2 C 5.959 3.921 0.558 1.00 . A A . 27 PHE CD2 1 1
14 28844 1 1 27 PHE CE1 C 6.109 4.168 3.294 1.00 . A A . 27 PHE CE1 1 1
14 28845 1 1 27 PHE CE2 C 5.191 4.895 1.249 1.00 . A A . 27 PHE CE2 1 1
14 28846 1 1 27 PHE CG C 6.786 3.091 1.250 1.00 . A A . 27 PHE CG 1 1
14 28847 1 1 27 PHE CZ C 5.282 4.998 2.602 1.00 . A A . 27 PHE CZ 1 1
14 28848 1 1 27 PHE H H 9.601 1.949 -0.830 1.00 . A A . 27 PHE H 1 1
14 28849 1 1 27 PHE HA H 9.241 2.465 1.924 1.00 . A A . 27 PHE HA 1 1
14 28850 1 1 27 PHE HB2 H 7.771 2.377 -0.520 1.00 . A A . 27 PHE HB2 1 1
14 28851 1 1 27 PHE HB3 H 7.042 1.114 0.452 1.00 . A A . 27 PHE HB3 1 1
14 28852 1 1 27 PHE HD1 H 7.539 2.529 3.157 1.00 . A A . 27 PHE HD1 1 1
14 28853 1 1 27 PHE HD2 H 5.886 3.838 -0.526 1.00 . A A . 27 PHE HD2 1 1
14 28854 1 1 27 PHE HE1 H 6.181 4.251 4.378 1.00 . A A . 27 PHE HE1 1 1
14 28855 1 1 27 PHE HE2 H 4.529 5.560 0.695 1.00 . A A . 27 PHE HE2 1 1
14 28856 1 1 27 PHE HZ H 4.692 5.746 3.133 1.00 . A A . 27 PHE HZ 1 1
14 28857 1 1 27 PHE N N 9.969 1.861 0.095 1.00 . A A . 27 PHE N 1 1
14 28858 1 1 27 PHE O O 9.238 0.154 2.919 1.00 . A A . 27 PHE O 1 1
14 28859 1 1 28 ILE C C 9.716 -2.298 2.260 1.00 . A A . 28 ILE C 1 1
14 28860 1 1 28 ILE CA C 8.550 -2.007 1.312 1.00 . A A . 28 ILE CA 1 1
14 28861 1 1 28 ILE CB C 8.500 -2.936 0.098 1.00 . A A . 28 ILE CB 1 1
14 28862 1 1 28 ILE CD1 C 9.266 -3.143 -2.296 1.00 . A A . 28 ILE CD1 1 1
14 28863 1 1 28 ILE CG1 C 9.594 -2.581 -0.911 1.00 . A A . 28 ILE CG1 1 1
14 28864 1 1 28 ILE CG2 C 7.109 -2.930 -0.540 1.00 . A A . 28 ILE CG2 1 1
14 28865 1 1 28 ILE H H 8.380 -0.459 -0.071 1.00 . A A . 28 ILE H 1 1
14 28866 1 1 28 ILE HA H 7.618 -2.141 1.860 1.00 . A A . 28 ILE HA 1 1
14 28867 1 1 28 ILE HB H 8.693 -3.954 0.438 1.00 . A A . 28 ILE HB 1 1
14 28868 1 1 28 ILE HD11 H 8.608 -2.452 -2.822 1.00 . A A . 28 ILE HD11 1 1
14 28869 1 1 28 ILE HD12 H 10.188 -3.269 -2.864 1.00 . A A . 28 ILE HD12 1 1
14 28870 1 1 28 ILE HD13 H 8.770 -4.107 -2.189 1.00 . A A . 28 ILE HD13 1 1
14 28871 1 1 28 ILE HG12 H 9.701 -1.498 -0.970 1.00 . A A . 28 ILE HG12 1 1
14 28872 1 1 28 ILE HG13 H 10.550 -2.978 -0.570 1.00 . A A . 28 ILE HG13 1 1
14 28873 1 1 28 ILE HG21 H 6.946 -1.979 -1.047 1.00 . A A . 28 ILE HG21 1 1
14 28874 1 1 28 ILE HG22 H 7.036 -3.744 -1.261 1.00 . A A . 28 ILE HG22 1 1
14 28875 1 1 28 ILE HG23 H 6.353 -3.062 0.235 1.00 . A A . 28 ILE HG23 1 1
14 28876 1 1 28 ILE N N 8.611 -0.619 0.888 1.00 . A A . 28 ILE N 1 1
14 28877 1 1 28 ILE O O 9.603 -3.144 3.146 1.00 . A A . 28 ILE O 1 1
14 28878 1 1 29 CYS C C 11.874 -0.823 4.076 1.00 . A A . 29 CYS C 1 1
14 28879 1 1 29 CYS CA C 11.992 -1.751 2.866 1.00 . A A . 29 CYS CA 1 1
14 28880 1 1 29 CYS CB C 13.275 -1.494 2.072 1.00 . A A . 29 CYS CB 1 1
14 28881 1 1 29 CYS H H 10.891 -0.895 1.319 1.00 . A A . 29 CYS H 1 1
14 28882 1 1 29 CYS HA H 12.008 -2.795 3.179 1.00 . A A . 29 CYS HA 1 1
14 28883 1 1 29 CYS HB2 H 13.146 -0.622 1.430 1.00 . A A . 29 CYS HB2 1 1
14 28884 1 1 29 CYS HB3 H 14.095 -1.268 2.754 1.00 . A A . 29 CYS HB3 1 1
14 28885 1 1 29 CYS HG H 12.437 -3.374 0.895 1.00 . A A . 29 CYS HG 1 1
14 28886 1 1 29 CYS N N 10.808 -1.581 2.042 1.00 . A A . 29 CYS N 1 1
14 28887 1 1 29 CYS O O 11.866 -1.282 5.217 1.00 . A A . 29 CYS O 1 1
14 28888 1 1 29 CYS SG S 13.690 -2.960 1.060 1.00 . A A . 29 CYS SG 1 1
14 28889 1 1 30 SER C C 10.628 1.017 5.867 1.00 . A A . 30 SER C 1 1
14 28890 1 1 30 SER CA C 11.666 1.464 4.836 1.00 . A A . 30 SER CA 1 1
14 28891 1 1 30 SER CB C 11.287 2.830 4.259 1.00 . A A . 30 SER CB 1 1
14 28892 1 1 30 SER H H 11.791 0.832 2.855 1.00 . A A . 30 SER H 1 1
14 28893 1 1 30 SER HA H 12.655 1.524 5.290 1.00 . A A . 30 SER HA 1 1
14 28894 1 1 30 SER HB2 H 11.631 3.615 4.932 1.00 . A A . 30 SER HB2 1 1
14 28895 1 1 30 SER HB3 H 11.800 2.977 3.309 1.00 . A A . 30 SER HB3 1 1
14 28896 1 1 30 SER HG H 9.443 3.252 4.911 1.00 . A A . 30 SER HG 1 1
14 28897 1 1 30 SER N N 11.784 0.467 3.786 1.00 . A A . 30 SER N 1 1
14 28898 1 1 30 SER O O 10.881 1.069 7.070 1.00 . A A . 30 SER O 1 1
14 28899 1 1 30 SER OG O 9.881 2.955 4.063 1.00 . A A . 30 SER OG 1 1
14 28900 1 1 31 THR C C 8.705 -1.268 6.755 1.00 . A A . 31 THR C 1 1
14 28901 1 1 31 THR CA C 8.404 0.133 6.221 1.00 . A A . 31 THR CA 1 1
14 28902 1 1 31 THR CB C 7.098 0.214 5.429 1.00 . A A . 31 THR CB 1 1
14 28903 1 1 31 THR CG2 C 5.948 -0.523 6.118 1.00 . A A . 31 THR CG2 1 1
14 28904 1 1 31 THR H H 9.284 0.550 4.380 1.00 . A A . 31 THR H 1 1
14 28905 1 1 31 THR HA H 8.349 0.799 7.083 1.00 . A A . 31 THR HA 1 1
14 28906 1 1 31 THR HB H 7.238 -0.148 4.410 1.00 . A A . 31 THR HB 1 1
14 28907 1 1 31 THR HG1 H 5.813 1.718 5.127 1.00 . A A . 31 THR HG1 1 1
14 28908 1 1 31 THR HG21 H 6.255 -0.816 7.122 1.00 . A A . 31 THR HG21 1 1
14 28909 1 1 31 THR HG22 H 5.081 0.134 6.180 1.00 . A A . 31 THR HG22 1 1
14 28910 1 1 31 THR HG23 H 5.690 -1.413 5.543 1.00 . A A . 31 THR HG23 1 1
14 28911 1 1 31 THR N N 9.482 0.589 5.359 1.00 . A A . 31 THR N 1 1
14 28912 1 1 31 THR O O 7.893 -2.180 6.608 1.00 . A A . 31 THR O 1 1
14 28913 1 1 31 THR OG1 O 6.728 1.588 5.509 1.00 . A A . 31 THR OG1 1 1
14 28914 1 1 32 ARG C C 11.725 -2.575 8.452 1.00 . A A . 32 ARG C 1 1
14 28915 1 1 32 ARG CA C 10.293 -2.672 7.921 1.00 . A A . 32 ARG CA 1 1
14 28916 1 1 32 ARG CB C 10.220 -3.782 6.871 1.00 . A A . 32 ARG CB 1 1
14 28917 1 1 32 ARG CD C 10.836 -6.064 7.751 1.00 . A A . 32 ARG CD 1 1
14 28918 1 1 32 ARG CG C 9.694 -5.082 7.483 1.00 . A A . 32 ARG CG 1 1
14 28919 1 1 32 ARG CZ C 11.046 -8.536 7.978 1.00 . A A . 32 ARG CZ 1 1
14 28920 1 1 32 ARG H H 10.530 -0.650 7.480 1.00 . A A . 32 ARG H 1 1
14 28921 1 1 32 ARG HA H 9.588 -2.868 8.729 1.00 . A A . 32 ARG HA 1 1
14 28922 1 1 32 ARG HB2 H 9.569 -3.471 6.053 1.00 . A A . 32 ARG HB2 1 1
14 28923 1 1 32 ARG HB3 H 11.209 -3.951 6.445 1.00 . A A . 32 ARG HB3 1 1
14 28924 1 1 32 ARG HD2 H 11.533 -6.061 6.912 1.00 . A A . 32 ARG HD2 1 1
14 28925 1 1 32 ARG HD3 H 11.397 -5.751 8.632 1.00 . A A . 32 ARG HD3 1 1
14 28926 1 1 32 ARG HE H 9.308 -7.525 8.080 1.00 . A A . 32 ARG HE 1 1
14 28927 1 1 32 ARG HG2 H 9.171 -4.864 8.415 1.00 . A A . 32 ARG HG2 1 1
14 28928 1 1 32 ARG HG3 H 8.968 -5.537 6.810 1.00 . A A . 32 ARG HG3 1 1
14 28929 1 1 32 ARG HH11 H 12.803 -7.560 7.671 1.00 . A A . 32 ARG HH11 1 1
14 28930 1 1 32 ARG HH12 H 12.932 -9.280 7.832 1.00 . A A . 32 ARG HH12 1 1
14 28931 1 1 32 ARG HH21 H 9.478 -9.794 8.292 1.00 . A A . 32 ARG HH21 1 1
14 28932 1 1 32 ARG HH22 H 11.028 -10.559 8.187 1.00 . A A . 32 ARG HH22 1 1
14 28933 1 1 32 ARG N N 9.875 -1.396 7.364 1.00 . A A . 32 ARG N 1 1
14 28934 1 1 32 ARG NE N 10.295 -7.426 7.954 1.00 . A A . 32 ARG NE 1 1
14 28935 1 1 32 ARG NH1 N 12.373 -8.452 7.813 1.00 . A A . 32 ARG NH1 1 1
14 28936 1 1 32 ARG NH2 N 10.469 -9.731 8.168 1.00 . A A . 32 ARG NH2 1 1
14 28937 1 1 32 ARG O O 12.065 -3.208 9.450 1.00 . A A . 32 ARG O 1 1
14 28938 1 1 33 GLU C C 14.045 -0.383 9.079 1.00 . A A . 33 GLU C 1 1
14 28939 1 1 33 GLU CA C 13.914 -1.591 8.149 1.00 . A A . 33 GLU CA 1 1
14 28940 1 1 33 GLU CB C 14.812 -1.437 6.920 1.00 . A A . 33 GLU CB 1 1
14 28941 1 1 33 GLU CD C 15.265 -3.791 6.138 1.00 . A A . 33 GLU CD 1 1
14 28942 1 1 33 GLU CG C 14.489 -2.500 5.868 1.00 . A A . 33 GLU CG 1 1
14 28943 1 1 33 GLU H H 12.242 -1.267 6.949 1.00 . A A . 33 GLU H 1 1
14 28944 1 1 33 GLU HA H 14.191 -2.500 8.682 1.00 . A A . 33 GLU HA 1 1
14 28945 1 1 33 GLU HB2 H 14.679 -0.444 6.490 1.00 . A A . 33 GLU HB2 1 1
14 28946 1 1 33 GLU HB3 H 15.857 -1.519 7.216 1.00 . A A . 33 GLU HB3 1 1
14 28947 1 1 33 GLU HG2 H 13.419 -2.708 5.872 1.00 . A A . 33 GLU HG2 1 1
14 28948 1 1 33 GLU HG3 H 14.738 -2.123 4.876 1.00 . A A . 33 GLU HG3 1 1
14 28949 1 1 33 GLU N N 12.526 -1.778 7.760 1.00 . A A . 33 GLU N 1 1
14 28950 1 1 33 GLU O O 15.078 0.285 9.092 1.00 . A A . 33 GLU O 1 1
14 28951 1 1 33 GLU OE1 O 16.464 -3.674 6.472 1.00 . A A . 33 GLU OE1 1 1
14 28952 1 1 33 GLU OE2 O 14.642 -4.866 6.005 1.00 . A A . 33 GLU OE2 1 1
14 28953 1 1 34 SER C C 12.698 0.470 12.183 1.00 . A A . 34 SER C 1 1
14 28954 1 1 34 SER CA C 12.969 0.976 10.765 1.00 . A A . 34 SER CA 1 1
14 28955 1 1 34 SER CB C 11.919 2.015 10.363 1.00 . A A . 34 SER CB 1 1
14 28956 1 1 34 SER H H 12.148 -0.688 9.817 1.00 . A A . 34 SER H 1 1
14 28957 1 1 34 SER HA H 13.962 1.420 10.700 1.00 . A A . 34 SER HA 1 1
14 28958 1 1 34 SER HB2 H 12.223 2.494 9.432 1.00 . A A . 34 SER HB2 1 1
14 28959 1 1 34 SER HB3 H 10.970 1.515 10.169 1.00 . A A . 34 SER HB3 1 1
14 28960 1 1 34 SER HG H 12.454 3.699 11.302 1.00 . A A . 34 SER HG 1 1
14 28961 1 1 34 SER N N 12.984 -0.139 9.834 1.00 . A A . 34 SER N 1 1
14 28962 1 1 34 SER O O 13.594 -0.061 12.838 1.00 . A A . 34 SER O 1 1
14 28963 1 1 34 SER OG O 11.736 3.006 11.369 1.00 . A A . 34 SER OG 1 1
14 28964 1 1 35 ASP C C 9.541 0.352 14.084 1.00 . A A . 35 ASP C 1 1
14 28965 1 1 35 ASP CA C 11.059 0.222 13.945 1.00 . A A . 35 ASP CA 1 1
14 28966 1 1 35 ASP CB C 11.709 1.090 15.024 1.00 . A A . 35 ASP CB 1 1
14 28967 1 1 35 ASP CG C 12.389 0.316 16.155 1.00 . A A . 35 ASP CG 1 1
14 28968 1 1 35 ASP H H 10.737 1.086 12.077 1.00 . A A . 35 ASP H 1 1
14 28969 1 1 35 ASP HA H 11.398 -0.811 14.025 1.00 . A A . 35 ASP HA 1 1
14 28970 1 1 35 ASP HB2 H 12.448 1.738 14.553 1.00 . A A . 35 ASP HB2 1 1
14 28971 1 1 35 ASP HB3 H 10.946 1.739 15.456 1.00 . A A . 35 ASP HB3 1 1
14 28972 1 1 35 ASP N N 11.459 0.653 12.616 1.00 . A A . 35 ASP N 1 1
14 28973 1 1 35 ASP O O 8.862 -0.609 14.441 1.00 . A A . 35 ASP O 1 1
14 28974 1 1 35 ASP OD1 O 12.584 -0.905 15.969 1.00 . A A . 35 ASP OD1 1 1
14 28975 1 1 35 ASP OD2 O 12.698 0.962 17.180 1.00 . A A . 35 ASP OD2 1 1
14 28976 1 1 36 THR C C 7.120 2.435 12.577 1.00 . A A . 36 THR C 1 1
14 28977 1 1 36 THR CA C 7.628 1.818 13.881 1.00 . A A . 36 THR CA 1 1
14 28978 1 1 36 THR CB C 7.388 2.703 15.106 1.00 . A A . 36 THR CB 1 1
14 28979 1 1 36 THR CG2 C 7.701 4.176 14.835 1.00 . A A . 36 THR CG2 1 1
14 28980 1 1 36 THR H H 9.613 2.326 13.504 1.00 . A A . 36 THR H 1 1
14 28981 1 1 36 THR HA H 7.107 0.869 14.010 1.00 . A A . 36 THR HA 1 1
14 28982 1 1 36 THR HB H 7.950 2.338 15.966 1.00 . A A . 36 THR HB 1 1
14 28983 1 1 36 THR HG1 H 5.744 2.173 16.117 1.00 . A A . 36 THR HG1 1 1
14 28984 1 1 36 THR HG21 H 6.827 4.783 15.072 1.00 . A A . 36 THR HG21 1 1
14 28985 1 1 36 THR HG22 H 8.540 4.490 15.455 1.00 . A A . 36 THR HG22 1 1
14 28986 1 1 36 THR HG23 H 7.957 4.305 13.783 1.00 . A A . 36 THR HG23 1 1
14 28987 1 1 36 THR N N 9.053 1.550 13.794 1.00 . A A . 36 THR N 1 1
14 28988 1 1 36 THR O O 7.745 2.282 11.529 1.00 . A A . 36 THR O 1 1
14 28989 1 1 36 THR OG1 O 5.974 2.675 15.283 1.00 . A A . 36 THR OG1 1 1
14 28990 1 1 37 PHE C C 5.685 5.264 11.518 1.00 . A A . 37 PHE C 1 1
14 28991 1 1 37 PHE CA C 5.393 3.762 11.526 1.00 . A A . 37 PHE CA 1 1
14 28992 1 1 37 PHE CB C 3.881 3.550 11.629 1.00 . A A . 37 PHE CB 1 1
14 28993 1 1 37 PHE CD1 C 3.114 5.097 13.442 1.00 . A A . 37 PHE CD1 1 1
14 28994 1 1 37 PHE CD2 C 2.427 5.551 11.235 1.00 . A A . 37 PHE CD2 1 1
14 28995 1 1 37 PHE CE1 C 2.400 6.237 13.898 1.00 . A A . 37 PHE CE1 1 1
14 28996 1 1 37 PHE CE2 C 1.714 6.690 11.691 1.00 . A A . 37 PHE CE2 1 1
14 28997 1 1 37 PHE CG C 3.112 4.778 12.120 1.00 . A A . 37 PHE CG 1 1
14 28998 1 1 37 PHE CZ C 1.715 7.010 13.013 1.00 . A A . 37 PHE CZ 1 1
14 28999 1 1 37 PHE H H 5.489 3.241 13.540 1.00 . A A . 37 PHE H 1 1
14 29000 1 1 37 PHE HA H 5.831 3.304 10.639 1.00 . A A . 37 PHE HA 1 1
14 29001 1 1 37 PHE HB2 H 3.497 3.261 10.650 1.00 . A A . 37 PHE HB2 1 1
14 29002 1 1 37 PHE HB3 H 3.686 2.718 12.305 1.00 . A A . 37 PHE HB3 1 1
14 29003 1 1 37 PHE HD1 H 3.663 4.478 14.152 1.00 . A A . 37 PHE HD1 1 1
14 29004 1 1 37 PHE HD2 H 2.426 5.295 10.175 1.00 . A A . 37 PHE HD2 1 1
14 29005 1 1 37 PHE HE1 H 2.402 6.493 14.958 1.00 . A A . 37 PHE HE1 1 1
14 29006 1 1 37 PHE HE2 H 1.165 7.310 10.982 1.00 . A A . 37 PHE HE2 1 1
14 29007 1 1 37 PHE HZ H 1.168 7.885 13.363 1.00 . A A . 37 PHE HZ 1 1
14 29008 1 1 37 PHE N N 5.991 3.121 12.684 1.00 . A A . 37 PHE N 1 1
14 29009 1 1 37 PHE O O 5.798 5.872 10.455 1.00 . A A . 37 PHE O 1 1
14 29010 1 1 38 SER C C 7.580 7.493 12.727 1.00 . A A . 38 SER C 1 1
14 29011 1 1 38 SER CA C 6.078 7.237 12.860 1.00 . A A . 38 SER CA 1 1
14 29012 1 1 38 SER CB C 5.567 7.764 14.203 1.00 . A A . 38 SER CB 1 1
14 29013 1 1 38 SER H H 5.707 5.316 13.576 1.00 . A A . 38 SER H 1 1
14 29014 1 1 38 SER HA H 5.534 7.722 12.050 1.00 . A A . 38 SER HA 1 1
14 29015 1 1 38 SER HB2 H 4.489 7.617 14.263 1.00 . A A . 38 SER HB2 1 1
14 29016 1 1 38 SER HB3 H 6.014 7.187 15.013 1.00 . A A . 38 SER HB3 1 1
14 29017 1 1 38 SER HG H 6.854 9.271 14.480 1.00 . A A . 38 SER HG 1 1
14 29018 1 1 38 SER N N 5.800 5.818 12.716 1.00 . A A . 38 SER N 1 1
14 29019 1 1 38 SER O O 8.046 8.609 12.949 1.00 . A A . 38 SER O 1 1
14 29020 1 1 38 SER OG O 5.867 9.146 14.383 1.00 . A A . 38 SER OG 1 1
14 29021 1 1 39 SER C C 10.092 6.577 10.711 1.00 . A A . 39 SER C 1 1
14 29022 1 1 39 SER CA C 9.738 6.535 12.199 1.00 . A A . 39 SER CA 1 1
14 29023 1 1 39 SER CB C 10.450 5.366 12.882 1.00 . A A . 39 SER CB 1 1
14 29024 1 1 39 SER H H 7.911 5.534 12.186 1.00 . A A . 39 SER H 1 1
14 29025 1 1 39 SER HA H 10.023 7.468 12.686 1.00 . A A . 39 SER HA 1 1
14 29026 1 1 39 SER HB2 H 9.863 4.457 12.751 1.00 . A A . 39 SER HB2 1 1
14 29027 1 1 39 SER HB3 H 11.412 5.196 12.399 1.00 . A A . 39 SER HB3 1 1
14 29028 1 1 39 SER HG H 10.787 6.581 14.437 1.00 . A A . 39 SER HG 1 1
14 29029 1 1 39 SER N N 8.298 6.439 12.365 1.00 . A A . 39 SER N 1 1
14 29030 1 1 39 SER O O 11.134 7.110 10.332 1.00 . A A . 39 SER O 1 1
14 29031 1 1 39 SER OG O 10.653 5.603 14.272 1.00 . A A . 39 SER OG 1 1
14 29032 1 1 40 VAL C C 9.708 7.386 7.968 1.00 . A A . 40 VAL C 1 1
14 29033 1 1 40 VAL CA C 9.411 5.972 8.471 1.00 . A A . 40 VAL CA 1 1
14 29034 1 1 40 VAL CB C 8.200 5.336 7.784 1.00 . A A . 40 VAL CB 1 1
14 29035 1 1 40 VAL CG1 C 8.264 5.532 6.268 1.00 . A A . 40 VAL CG1 1 1
14 29036 1 1 40 VAL CG2 C 8.085 3.852 8.140 1.00 . A A . 40 VAL CG2 1 1
14 29037 1 1 40 VAL H H 8.360 5.575 10.225 1.00 . A A . 40 VAL H 1 1
14 29038 1 1 40 VAL HA H 10.278 5.341 8.278 1.00 . A A . 40 VAL HA 1 1
14 29039 1 1 40 VAL HB H 7.305 5.838 8.150 1.00 . A A . 40 VAL HB 1 1
14 29040 1 1 40 VAL HG11 H 7.405 5.048 5.803 1.00 . A A . 40 VAL HG11 1 1
14 29041 1 1 40 VAL HG12 H 8.248 6.598 6.039 1.00 . A A . 40 VAL HG12 1 1
14 29042 1 1 40 VAL HG13 H 9.183 5.091 5.883 1.00 . A A . 40 VAL HG13 1 1
14 29043 1 1 40 VAL HG21 H 8.070 3.259 7.226 1.00 . A A . 40 VAL HG21 1 1
14 29044 1 1 40 VAL HG22 H 8.939 3.558 8.751 1.00 . A A . 40 VAL HG22 1 1
14 29045 1 1 40 VAL HG23 H 7.164 3.683 8.698 1.00 . A A . 40 VAL HG23 1 1
14 29046 1 1 40 VAL N N 9.205 6.007 9.909 1.00 . A A . 40 VAL N 1 1
14 29047 1 1 40 VAL O O 9.370 8.367 8.627 1.00 . A A . 40 VAL O 1 1
14 29048 1 1 41 ASP C C 9.406 9.509 5.914 1.00 . A A . 41 ASP C 1 1
14 29049 1 1 41 ASP CA C 10.686 8.723 6.205 1.00 . A A . 41 ASP CA 1 1
14 29050 1 1 41 ASP CB C 11.432 8.527 4.884 1.00 . A A . 41 ASP CB 1 1
14 29051 1 1 41 ASP CG C 11.763 7.074 4.537 1.00 . A A . 41 ASP CG 1 1
14 29052 1 1 41 ASP H H 10.611 6.642 6.274 1.00 . A A . 41 ASP H 1 1
14 29053 1 1 41 ASP HA H 11.323 9.219 6.938 1.00 . A A . 41 ASP HA 1 1
14 29054 1 1 41 ASP HB2 H 10.830 8.949 4.078 1.00 . A A . 41 ASP HB2 1 1
14 29055 1 1 41 ASP HB3 H 12.360 9.097 4.920 1.00 . A A . 41 ASP HB3 1 1
14 29056 1 1 41 ASP N N 10.339 7.445 6.804 1.00 . A A . 41 ASP N 1 1
14 29057 1 1 41 ASP O O 9.241 10.631 6.390 1.00 . A A . 41 ASP O 1 1
14 29058 1 1 41 ASP OD1 O 10.799 6.310 4.313 1.00 . A A . 41 ASP OD1 1 1
14 29059 1 1 41 ASP OD2 O 12.972 6.760 4.504 1.00 . A A . 41 ASP OD2 1 1
14 29060 1 1 42 VAL C C 6.729 10.286 5.978 1.00 . A A . 42 VAL C 1 1
14 29061 1 1 42 VAL CA C 7.274 9.517 4.773 1.00 . A A . 42 VAL CA 1 1
14 29062 1 1 42 VAL CB C 6.297 8.464 4.245 1.00 . A A . 42 VAL CB 1 1
14 29063 1 1 42 VAL CG1 C 5.731 7.619 5.387 1.00 . A A . 42 VAL CG1 1 1
14 29064 1 1 42 VAL CG2 C 5.173 9.116 3.436 1.00 . A A . 42 VAL CG2 1 1
14 29065 1 1 42 VAL H H 8.676 7.976 4.750 1.00 . A A . 42 VAL H 1 1
14 29066 1 1 42 VAL HA H 7.477 10.223 3.968 1.00 . A A . 42 VAL HA 1 1
14 29067 1 1 42 VAL HB H 6.848 7.801 3.578 1.00 . A A . 42 VAL HB 1 1
14 29068 1 1 42 VAL HG11 H 5.459 6.633 5.010 1.00 . A A . 42 VAL HG11 1 1
14 29069 1 1 42 VAL HG12 H 6.484 7.513 6.169 1.00 . A A . 42 VAL HG12 1 1
14 29070 1 1 42 VAL HG13 H 4.847 8.107 5.798 1.00 . A A . 42 VAL HG13 1 1
14 29071 1 1 42 VAL HG21 H 5.603 9.789 2.694 1.00 . A A . 42 VAL HG21 1 1
14 29072 1 1 42 VAL HG22 H 4.592 8.343 2.933 1.00 . A A . 42 VAL HG22 1 1
14 29073 1 1 42 VAL HG23 H 4.524 9.680 4.106 1.00 . A A . 42 VAL HG23 1 1
14 29074 1 1 42 VAL N N 8.534 8.889 5.133 1.00 . A A . 42 VAL N 1 1
14 29075 1 1 42 VAL O O 6.763 9.790 7.103 1.00 . A A . 42 VAL O 1 1
14 29076 1 1 43 PRO C C 4.297 11.861 7.180 1.00 . A A . 43 PRO C 1 1
14 29077 1 1 43 PRO CA C 5.676 12.360 6.742 1.00 . A A . 43 PRO CA 1 1
14 29078 1 1 43 PRO CB C 5.639 13.757 6.145 1.00 . A A . 43 PRO CB 1 1
14 29079 1 1 43 PRO CD C 6.170 12.138 4.374 1.00 . A A . 43 PRO CD 1 1
14 29080 1 1 43 PRO CG C 5.732 13.569 4.639 1.00 . A A . 43 PRO CG 1 1
14 29081 1 1 43 PRO HA H 6.252 12.321 7.558 1.00 . A A . 43 PRO HA 1 1
14 29082 1 1 43 PRO HB2 H 4.719 14.275 6.417 1.00 . A A . 43 PRO HB2 1 1
14 29083 1 1 43 PRO HB3 H 6.466 14.363 6.514 1.00 . A A . 43 PRO HB3 1 1
14 29084 1 1 43 PRO HD2 H 5.464 11.621 3.724 1.00 . A A . 43 PRO HD2 1 1
14 29085 1 1 43 PRO HD3 H 7.141 12.106 3.880 1.00 . A A . 43 PRO HD3 1 1
14 29086 1 1 43 PRO HG2 H 4.768 13.766 4.170 1.00 . A A . 43 PRO HG2 1 1
14 29087 1 1 43 PRO HG3 H 6.445 14.272 4.210 1.00 . A A . 43 PRO HG3 1 1
14 29088 1 1 43 PRO N N 6.227 11.518 5.695 1.00 . A A . 43 PRO N 1 1
14 29089 1 1 43 PRO O O 3.537 11.335 6.368 1.00 . A A . 43 PRO O 1 1
14 29090 1 1 44 LEU C C 1.688 12.688 8.741 1.00 . A A . 44 LEU C 1 1
14 29091 1 1 44 LEU CA C 2.744 11.616 9.018 1.00 . A A . 44 LEU CA 1 1
14 29092 1 1 44 LEU CB C 2.895 11.269 10.500 1.00 . A A . 44 LEU CB 1 1
14 29093 1 1 44 LEU CD1 C 4.154 10.144 12.373 1.00 . A A . 44 LEU CD1 1 1
14 29094 1 1 44 LEU CD2 C 4.042 9.063 10.081 1.00 . A A . 44 LEU CD2 1 1
14 29095 1 1 44 LEU CG C 4.084 10.377 10.863 1.00 . A A . 44 LEU CG 1 1
14 29096 1 1 44 LEU H H 4.641 12.470 9.116 1.00 . A A . 44 LEU H 1 1
14 29097 1 1 44 LEU HA H 2.452 10.702 8.501 1.00 . A A . 44 LEU HA 1 1
14 29098 1 1 44 LEU HB2 H 2.978 12.199 11.064 1.00 . A A . 44 LEU HB2 1 1
14 29099 1 1 44 LEU HB3 H 1.982 10.776 10.832 1.00 . A A . 44 LEU HB3 1 1
14 29100 1 1 44 LEU HD11 H 3.290 10.605 12.852 1.00 . A A . 44 LEU HD11 1 1
14 29101 1 1 44 LEU HD12 H 4.153 9.073 12.576 1.00 . A A . 44 LEU HD12 1 1
14 29102 1 1 44 LEU HD13 H 5.068 10.587 12.767 1.00 . A A . 44 LEU HD13 1 1
14 29103 1 1 44 LEU HD21 H 4.912 9.000 9.428 1.00 . A A . 44 LEU HD21 1 1
14 29104 1 1 44 LEU HD22 H 4.049 8.225 10.778 1.00 . A A . 44 LEU HD22 1 1
14 29105 1 1 44 LEU HD23 H 3.133 9.027 9.479 1.00 . A A . 44 LEU HD23 1 1
14 29106 1 1 44 LEU HG H 4.999 10.894 10.574 1.00 . A A . 44 LEU HG 1 1
14 29107 1 1 44 LEU N N 4.017 12.042 8.462 1.00 . A A . 44 LEU N 1 1
14 29108 1 1 44 LEU O O 0.491 12.404 8.756 1.00 . A A . 44 LEU O 1 1
14 29109 1 1 45 GLU C C 0.298 14.644 7.104 1.00 . A A . 45 GLU C 1 1
14 29110 1 1 45 GLU CA C 1.281 15.014 8.216 1.00 . A A . 45 GLU CA 1 1
14 29111 1 1 45 GLU CB C 2.077 16.269 7.851 1.00 . A A . 45 GLU CB 1 1
14 29112 1 1 45 GLU CD C 0.881 18.416 8.419 1.00 . A A . 45 GLU CD 1 1
14 29113 1 1 45 GLU CG C 1.884 17.365 8.901 1.00 . A A . 45 GLU CG 1 1
14 29114 1 1 45 GLU H H 3.144 14.121 8.486 1.00 . A A . 45 GLU H 1 1
14 29115 1 1 45 GLU HA H 0.739 15.192 9.145 1.00 . A A . 45 GLU HA 1 1
14 29116 1 1 45 GLU HB2 H 3.135 16.022 7.768 1.00 . A A . 45 GLU HB2 1 1
14 29117 1 1 45 GLU HB3 H 1.757 16.635 6.875 1.00 . A A . 45 GLU HB3 1 1
14 29118 1 1 45 GLU HG2 H 1.533 16.923 9.833 1.00 . A A . 45 GLU HG2 1 1
14 29119 1 1 45 GLU HG3 H 2.841 17.842 9.114 1.00 . A A . 45 GLU HG3 1 1
14 29120 1 1 45 GLU N N 2.169 13.898 8.496 1.00 . A A . 45 GLU N 1 1
14 29121 1 1 45 GLU O O -0.915 14.704 7.298 1.00 . A A . 45 GLU O 1 1
14 29122 1 1 45 GLU OE1 O 1.204 19.091 7.418 1.00 . A A . 45 GLU OE1 1 1
14 29123 1 1 45 GLU OE2 O -0.185 18.519 9.063 1.00 . A A . 45 GLU OE2 1 1
14 29124 1 1 46 PRO C C -0.548 12.492 4.986 1.00 . A A . 46 PRO C 1 1
14 29125 1 1 46 PRO CA C 0.060 13.882 4.789 1.00 . A A . 46 PRO CA 1 1
14 29126 1 1 46 PRO CB C 1.000 13.956 3.597 1.00 . A A . 46 PRO CB 1 1
14 29127 1 1 46 PRO CD C 2.306 14.178 5.667 1.00 . A A . 46 PRO CD 1 1
14 29128 1 1 46 PRO CG C 2.407 13.920 4.172 1.00 . A A . 46 PRO CG 1 1
14 29129 1 1 46 PRO HA H -0.713 14.508 4.691 1.00 . A A . 46 PRO HA 1 1
14 29130 1 1 46 PRO HB2 H 0.835 13.120 2.917 1.00 . A A . 46 PRO HB2 1 1
14 29131 1 1 46 PRO HB3 H 0.835 14.869 3.026 1.00 . A A . 46 PRO HB3 1 1
14 29132 1 1 46 PRO HD2 H 2.769 13.375 6.240 1.00 . A A . 46 PRO HD2 1 1
14 29133 1 1 46 PRO HD3 H 2.814 15.102 5.944 1.00 . A A . 46 PRO HD3 1 1
14 29134 1 1 46 PRO HG2 H 2.872 12.953 3.983 1.00 . A A . 46 PRO HG2 1 1
14 29135 1 1 46 PRO HG3 H 3.034 14.674 3.696 1.00 . A A . 46 PRO HG3 1 1
14 29136 1 1 46 PRO N N 0.873 14.261 5.933 1.00 . A A . 46 PRO N 1 1
14 29137 1 1 46 PRO O O -1.737 12.291 4.744 1.00 . A A . 46 PRO O 1 1
14 29138 1 1 47 ILE C C -1.436 10.220 6.474 1.00 . A A . 47 ILE C 1 1
14 29139 1 1 47 ILE CA C -0.144 10.203 5.654 1.00 . A A . 47 ILE CA 1 1
14 29140 1 1 47 ILE CB C 0.977 9.379 6.290 1.00 . A A . 47 ILE CB 1 1
14 29141 1 1 47 ILE CD1 C 1.856 8.226 4.226 1.00 . A A . 47 ILE CD1 1 1
14 29142 1 1 47 ILE CG1 C 2.163 9.237 5.334 1.00 . A A . 47 ILE CG1 1 1
14 29143 1 1 47 ILE CG2 C 0.458 8.021 6.766 1.00 . A A . 47 ILE CG2 1 1
14 29144 1 1 47 ILE H H 1.261 11.740 5.617 1.00 . A A . 47 ILE H 1 1
14 29145 1 1 47 ILE HA H -0.358 9.759 4.682 1.00 . A A . 47 ILE HA 1 1
14 29146 1 1 47 ILE HB H 1.336 9.913 7.170 1.00 . A A . 47 ILE HB 1 1
14 29147 1 1 47 ILE HD11 H 2.784 7.928 3.739 1.00 . A A . 47 ILE HD11 1 1
14 29148 1 1 47 ILE HD12 H 1.374 7.349 4.658 1.00 . A A . 47 ILE HD12 1 1
14 29149 1 1 47 ILE HD13 H 1.191 8.682 3.493 1.00 . A A . 47 ILE HD13 1 1
14 29150 1 1 47 ILE HG12 H 2.397 10.205 4.892 1.00 . A A . 47 ILE HG12 1 1
14 29151 1 1 47 ILE HG13 H 3.045 8.917 5.888 1.00 . A A . 47 ILE HG13 1 1
14 29152 1 1 47 ILE HG21 H 0.031 8.124 7.763 1.00 . A A . 47 ILE HG21 1 1
14 29153 1 1 47 ILE HG22 H -0.308 7.663 6.078 1.00 . A A . 47 ILE HG22 1 1
14 29154 1 1 47 ILE HG23 H 1.281 7.307 6.795 1.00 . A A . 47 ILE HG23 1 1
14 29155 1 1 47 ILE N N 0.295 11.568 5.422 1.00 . A A . 47 ILE N 1 1
14 29156 1 1 47 ILE O O -2.366 9.466 6.190 1.00 . A A . 47 ILE O 1 1
14 29157 1 1 48 LYS C C -3.864 11.413 7.479 1.00 . A A . 48 LYS C 1 1
14 29158 1 1 48 LYS CA C -2.614 11.213 8.339 1.00 . A A . 48 LYS CA 1 1
14 29159 1 1 48 LYS CB C -2.396 12.318 9.374 1.00 . A A . 48 LYS CB 1 1
14 29160 1 1 48 LYS CD C -0.580 11.936 11.081 1.00 . A A . 48 LYS CD 1 1
14 29161 1 1 48 LYS CE C -0.335 11.793 12.584 1.00 . A A . 48 LYS CE 1 1
14 29162 1 1 48 LYS CG C -2.058 11.727 10.744 1.00 . A A . 48 LYS CG 1 1
14 29163 1 1 48 LYS H H -0.692 11.697 7.700 1.00 . A A . 48 LYS H 1 1
14 29164 1 1 48 LYS HA H -2.717 10.275 8.885 1.00 . A A . 48 LYS HA 1 1
14 29165 1 1 48 LYS HB2 H -1.589 12.974 9.047 1.00 . A A . 48 LYS HB2 1 1
14 29166 1 1 48 LYS HB3 H -3.294 12.932 9.450 1.00 . A A . 48 LYS HB3 1 1
14 29167 1 1 48 LYS HD2 H 0.026 11.210 10.539 1.00 . A A . 48 LYS HD2 1 1
14 29168 1 1 48 LYS HD3 H -0.264 12.925 10.749 1.00 . A A . 48 LYS HD3 1 1
14 29169 1 1 48 LYS HE2 H 0.410 12.520 12.908 1.00 . A A . 48 LYS HE2 1 1
14 29170 1 1 48 LYS HE3 H -1.252 12.012 13.131 1.00 . A A . 48 LYS HE3 1 1
14 29171 1 1 48 LYS HG2 H -2.678 12.194 11.509 1.00 . A A . 48 LYS HG2 1 1
14 29172 1 1 48 LYS HG3 H -2.289 10.662 10.752 1.00 . A A . 48 LYS HG3 1 1
14 29173 1 1 48 LYS HZ1 H 0.838 10.469 13.608 1.00 . A A . 48 LYS HZ1 1 1
14 29174 1 1 48 LYS HZ2 H -0.643 9.884 13.246 1.00 . A A . 48 LYS HZ2 1 1
14 29175 1 1 48 LYS HZ3 H 0.498 9.995 12.083 1.00 . A A . 48 LYS HZ3 1 1
14 29176 1 1 48 LYS N N -1.452 11.088 7.475 1.00 . A A . 48 LYS N 1 1
14 29177 1 1 48 LYS NZ N 0.127 10.425 12.907 1.00 . A A . 48 LYS NZ 1 1
14 29178 1 1 48 LYS O O -4.967 11.056 7.889 1.00 . A A . 48 LYS O 1 1
14 29179 1 1 49 ASN C C -5.161 10.919 4.720 1.00 . A A . 49 ASN C 1 1
14 29180 1 1 49 ASN CA C -4.744 12.234 5.381 1.00 . A A . 49 ASN CA 1 1
14 29181 1 1 49 ASN CB C -4.322 13.205 4.276 1.00 . A A . 49 ASN CB 1 1
14 29182 1 1 49 ASN CG C -5.542 13.871 3.637 1.00 . A A . 49 ASN CG 1 1
14 29183 1 1 49 ASN H H -2.748 12.269 5.976 1.00 . A A . 49 ASN H 1 1
14 29184 1 1 49 ASN HA H -5.537 12.665 5.991 1.00 . A A . 49 ASN HA 1 1
14 29185 1 1 49 ASN HB2 H -3.662 13.967 4.690 1.00 . A A . 49 ASN HB2 1 1
14 29186 1 1 49 ASN HB3 H -3.754 12.671 3.515 1.00 . A A . 49 ASN HB3 1 1
14 29187 1 1 49 ASN HD21 H -4.449 15.563 3.427 1.00 . A A . 49 ASN HD21 1 1
14 29188 1 1 49 ASN HD22 H -6.078 15.656 2.845 1.00 . A A . 49 ASN HD22 1 1
14 29189 1 1 49 ASN N N -3.648 11.982 6.302 1.00 . A A . 49 ASN N 1 1
14 29190 1 1 49 ASN ND2 N -5.340 15.134 3.273 1.00 . A A . 49 ASN ND2 1 1
14 29191 1 1 49 ASN O O -6.352 10.643 4.576 1.00 . A A . 49 ASN O 1 1
14 29192 1 1 49 ASN OD1 O -6.597 13.278 3.484 1.00 . A A . 49 ASN OD1 1 1
14 29193 1 1 50 ILE C C -4.687 7.805 4.766 1.00 . A A . 50 ILE C 1 1
14 29194 1 1 50 ILE CA C -4.408 8.862 3.696 1.00 . A A . 50 ILE CA 1 1
14 29195 1 1 50 ILE CB C -3.253 8.499 2.760 1.00 . A A . 50 ILE CB 1 1
14 29196 1 1 50 ILE CD1 C -0.942 7.501 2.603 1.00 . A A . 50 ILE CD1 1 1
14 29197 1 1 50 ILE CG1 C -2.126 7.802 3.524 1.00 . A A . 50 ILE CG1 1 1
14 29198 1 1 50 ILE CG2 C -2.755 9.730 2.000 1.00 . A A . 50 ILE CG2 1 1
14 29199 1 1 50 ILE H H -3.194 10.373 4.459 1.00 . A A . 50 ILE H 1 1
14 29200 1 1 50 ILE HA H -5.300 8.973 3.079 1.00 . A A . 50 ILE HA 1 1
14 29201 1 1 50 ILE HB H -3.624 7.791 2.018 1.00 . A A . 50 ILE HB 1 1
14 29202 1 1 50 ILE HD11 H -1.216 6.708 1.906 1.00 . A A . 50 ILE HD11 1 1
14 29203 1 1 50 ILE HD12 H -0.679 8.400 2.044 1.00 . A A . 50 ILE HD12 1 1
14 29204 1 1 50 ILE HD13 H -0.089 7.181 3.200 1.00 . A A . 50 ILE HD13 1 1
14 29205 1 1 50 ILE HG12 H -1.797 8.434 4.350 1.00 . A A . 50 ILE HG12 1 1
14 29206 1 1 50 ILE HG13 H -2.496 6.875 3.961 1.00 . A A . 50 ILE HG13 1 1
14 29207 1 1 50 ILE HG21 H -2.026 10.263 2.610 1.00 . A A . 50 ILE HG21 1 1
14 29208 1 1 50 ILE HG22 H -2.288 9.416 1.066 1.00 . A A . 50 ILE HG22 1 1
14 29209 1 1 50 ILE HG23 H -3.597 10.387 1.782 1.00 . A A . 50 ILE HG23 1 1
14 29210 1 1 50 ILE N N -4.159 10.142 4.337 1.00 . A A . 50 ILE N 1 1
14 29211 1 1 50 ILE O O -4.834 6.624 4.455 1.00 . A A . 50 ILE O 1 1
14 29212 1 1 51 ILE C C -6.493 7.460 7.503 1.00 . A A . 51 ILE C 1 1
14 29213 1 1 51 ILE CA C -5.013 7.377 7.124 1.00 . A A . 51 ILE CA 1 1
14 29214 1 1 51 ILE CB C -4.063 7.683 8.284 1.00 . A A . 51 ILE CB 1 1
14 29215 1 1 51 ILE CD1 C -1.786 7.243 9.274 1.00 . A A . 51 ILE CD1 1 1
14 29216 1 1 51 ILE CG1 C -2.767 6.880 8.158 1.00 . A A . 51 ILE CG1 1 1
14 29217 1 1 51 ILE CG2 C -4.751 7.453 9.631 1.00 . A A . 51 ILE CG2 1 1
14 29218 1 1 51 ILE H H -4.633 9.230 6.251 1.00 . A A . 51 ILE H 1 1
14 29219 1 1 51 ILE HA H -4.797 6.362 6.790 1.00 . A A . 51 ILE HA 1 1
14 29220 1 1 51 ILE HB H -3.794 8.738 8.236 1.00 . A A . 51 ILE HB 1 1
14 29221 1 1 51 ILE HD11 H -1.622 8.321 9.277 1.00 . A A . 51 ILE HD11 1 1
14 29222 1 1 51 ILE HD12 H -2.198 6.936 10.235 1.00 . A A . 51 ILE HD12 1 1
14 29223 1 1 51 ILE HD13 H -0.838 6.732 9.106 1.00 . A A . 51 ILE HD13 1 1
14 29224 1 1 51 ILE HG12 H -2.990 5.814 8.198 1.00 . A A . 51 ILE HG12 1 1
14 29225 1 1 51 ILE HG13 H -2.308 7.073 7.188 1.00 . A A . 51 ILE HG13 1 1
14 29226 1 1 51 ILE HG21 H -5.637 8.084 9.699 1.00 . A A . 51 ILE HG21 1 1
14 29227 1 1 51 ILE HG22 H -5.042 6.406 9.717 1.00 . A A . 51 ILE HG22 1 1
14 29228 1 1 51 ILE HG23 H -4.063 7.706 10.438 1.00 . A A . 51 ILE HG23 1 1
14 29229 1 1 51 ILE N N -4.753 8.268 6.006 1.00 . A A . 51 ILE N 1 1
14 29230 1 1 51 ILE O O -7.045 6.518 8.072 1.00 . A A . 51 ILE O 1 1
14 29231 1 1 52 GLU C C -9.370 8.302 6.323 1.00 . A A . 52 GLU C 1 1
14 29232 1 1 52 GLU CA C -8.498 8.811 7.472 1.00 . A A . 52 GLU CA 1 1
14 29233 1 1 52 GLU CB C -8.776 10.288 7.759 1.00 . A A . 52 GLU CB 1 1
14 29234 1 1 52 GLU CD C -9.731 11.698 9.619 1.00 . A A . 52 GLU CD 1 1
14 29235 1 1 52 GLU CG C -8.765 10.566 9.263 1.00 . A A . 52 GLU CG 1 1
14 29236 1 1 52 GLU H H -6.637 9.354 6.711 1.00 . A A . 52 GLU H 1 1
14 29237 1 1 52 GLU HA H -8.696 8.229 8.373 1.00 . A A . 52 GLU HA 1 1
14 29238 1 1 52 GLU HB2 H -8.025 10.905 7.266 1.00 . A A . 52 GLU HB2 1 1
14 29239 1 1 52 GLU HB3 H -9.743 10.568 7.341 1.00 . A A . 52 GLU HB3 1 1
14 29240 1 1 52 GLU HG2 H -9.044 9.662 9.806 1.00 . A A . 52 GLU HG2 1 1
14 29241 1 1 52 GLU HG3 H -7.757 10.830 9.581 1.00 . A A . 52 GLU HG3 1 1
14 29242 1 1 52 GLU N N -7.093 8.594 7.173 1.00 . A A . 52 GLU N 1 1
14 29243 1 1 52 GLU O O -10.390 8.908 5.996 1.00 . A A . 52 GLU O 1 1
14 29244 1 1 52 GLU OE1 O -10.953 11.440 9.564 1.00 . A A . 52 GLU OE1 1 1
14 29245 1 1 52 GLU OE2 O -9.226 12.796 9.937 1.00 . A A . 52 GLU OE2 1 1
14 29246 1 1 53 ILE C C -10.298 5.282 5.095 1.00 . A A . 53 ILE C 1 1
14 29247 1 1 53 ILE CA C -9.666 6.596 4.634 1.00 . A A . 53 ILE CA 1 1
14 29248 1 1 53 ILE CB C -8.757 6.446 3.412 1.00 . A A . 53 ILE CB 1 1
14 29249 1 1 53 ILE CD1 C -9.679 7.623 1.382 1.00 . A A . 53 ILE CD1 1 1
14 29250 1 1 53 ILE CG1 C -9.580 6.293 2.132 1.00 . A A . 53 ILE CG1 1 1
14 29251 1 1 53 ILE CG2 C -7.771 5.291 3.602 1.00 . A A . 53 ILE CG2 1 1
14 29252 1 1 53 ILE H H -8.108 6.706 6.011 1.00 . A A . 53 ILE H 1 1
14 29253 1 1 53 ILE HA H -10.464 7.285 4.358 1.00 . A A . 53 ILE HA 1 1
14 29254 1 1 53 ILE HB H -8.168 7.357 3.310 1.00 . A A . 53 ILE HB 1 1
14 29255 1 1 53 ILE HD11 H -10.040 7.442 0.369 1.00 . A A . 53 ILE HD11 1 1
14 29256 1 1 53 ILE HD12 H -10.373 8.282 1.903 1.00 . A A . 53 ILE HD12 1 1
14 29257 1 1 53 ILE HD13 H -8.696 8.090 1.339 1.00 . A A . 53 ILE HD13 1 1
14 29258 1 1 53 ILE HG12 H -9.121 5.542 1.488 1.00 . A A . 53 ILE HG12 1 1
14 29259 1 1 53 ILE HG13 H -10.579 5.934 2.378 1.00 . A A . 53 ILE HG13 1 1
14 29260 1 1 53 ILE HG21 H -6.883 5.468 2.996 1.00 . A A . 53 ILE HG21 1 1
14 29261 1 1 53 ILE HG22 H -7.487 5.225 4.652 1.00 . A A . 53 ILE HG22 1 1
14 29262 1 1 53 ILE HG23 H -8.241 4.357 3.293 1.00 . A A . 53 ILE HG23 1 1
14 29263 1 1 53 ILE N N -8.938 7.193 5.740 1.00 . A A . 53 ILE N 1 1
14 29264 1 1 53 ILE O O -11.337 4.873 4.578 1.00 . A A . 53 ILE O 1 1
14 29265 1 1 54 THR C C -10.784 3.615 7.967 1.00 . A A . 54 THR C 1 1
14 29266 1 1 54 THR CA C -10.130 3.396 6.601 1.00 . A A . 54 THR CA 1 1
14 29267 1 1 54 THR CB C -8.957 2.415 6.638 1.00 . A A . 54 THR CB 1 1
14 29268 1 1 54 THR CG2 C -7.942 2.673 5.523 1.00 . A A . 54 THR CG2 1 1
14 29269 1 1 54 THR H H -8.801 4.995 6.478 1.00 . A A . 54 THR H 1 1
14 29270 1 1 54 THR HA H -10.903 3.013 5.934 1.00 . A A . 54 THR HA 1 1
14 29271 1 1 54 THR HB H -9.311 1.384 6.613 1.00 . A A . 54 THR HB 1 1
14 29272 1 1 54 THR HG1 H -8.739 2.393 8.628 1.00 . A A . 54 THR HG1 1 1
14 29273 1 1 54 THR HG21 H -8.468 2.830 4.582 1.00 . A A . 54 THR HG21 1 1
14 29274 1 1 54 THR HG22 H -7.355 3.560 5.764 1.00 . A A . 54 THR HG22 1 1
14 29275 1 1 54 THR HG23 H -7.279 1.813 5.430 1.00 . A A . 54 THR HG23 1 1
14 29276 1 1 54 THR N N -9.645 4.656 6.063 1.00 . A A . 54 THR N 1 1
14 29277 1 1 54 THR O O -10.912 2.679 8.754 1.00 . A A . 54 THR O 1 1
14 29278 1 1 54 THR OG1 O -8.257 2.757 7.831 1.00 . A A . 54 THR OG1 1 1
14 29279 1 1 55 LYS C C -13.124 4.429 9.605 1.00 . A A . 55 LYS C 1 1
14 29280 1 1 55 LYS CA C -11.816 5.211 9.463 1.00 . A A . 55 LYS CA 1 1
14 29281 1 1 55 LYS CB C -11.992 6.727 9.566 1.00 . A A . 55 LYS CB 1 1
14 29282 1 1 55 LYS CD C -12.828 8.768 8.344 1.00 . A A . 55 LYS CD 1 1
14 29283 1 1 55 LYS CE C -14.197 9.383 8.050 1.00 . A A . 55 LYS CE 1 1
14 29284 1 1 55 LYS CG C -12.926 7.247 8.472 1.00 . A A . 55 LYS CG 1 1
14 29285 1 1 55 LYS H H -11.071 5.612 7.559 1.00 . A A . 55 LYS H 1 1
14 29286 1 1 55 LYS HA H -11.144 4.908 10.266 1.00 . A A . 55 LYS HA 1 1
14 29287 1 1 55 LYS HB2 H -12.395 6.984 10.546 1.00 . A A . 55 LYS HB2 1 1
14 29288 1 1 55 LYS HB3 H -11.021 7.215 9.483 1.00 . A A . 55 LYS HB3 1 1
14 29289 1 1 55 LYS HD2 H -12.427 9.189 9.267 1.00 . A A . 55 LYS HD2 1 1
14 29290 1 1 55 LYS HD3 H -12.130 9.026 7.547 1.00 . A A . 55 LYS HD3 1 1
14 29291 1 1 55 LYS HE2 H -14.966 8.612 8.094 1.00 . A A . 55 LYS HE2 1 1
14 29292 1 1 55 LYS HE3 H -14.442 10.122 8.813 1.00 . A A . 55 LYS HE3 1 1
14 29293 1 1 55 LYS HG2 H -12.670 6.781 7.520 1.00 . A A . 55 LYS HG2 1 1
14 29294 1 1 55 LYS HG3 H -13.953 6.963 8.700 1.00 . A A . 55 LYS HG3 1 1
14 29295 1 1 55 LYS HZ1 H -15.147 10.180 6.425 1.00 . A A . 55 LYS HZ1 1 1
14 29296 1 1 55 LYS HZ2 H -13.716 10.893 6.759 1.00 . A A . 55 LYS HZ2 1 1
14 29297 1 1 55 LYS HZ3 H -13.750 9.420 6.056 1.00 . A A . 55 LYS HZ3 1 1
14 29298 1 1 55 LYS N N -11.179 4.857 8.205 1.00 . A A . 55 LYS N 1 1
14 29299 1 1 55 LYS NZ N -14.203 10.021 6.714 1.00 . A A . 55 LYS NZ 1 1
14 29300 1 1 55 LYS O O -13.319 3.711 10.584 1.00 . A A . 55 LYS O 1 1
14 29301 1 1 56 ASP C C -15.040 2.403 8.552 1.00 . A A . 56 ASP C 1 1
14 29302 1 1 56 ASP CA C -15.269 3.914 8.614 1.00 . A A . 56 ASP CA 1 1
14 29303 1 1 56 ASP CB C -16.108 4.315 7.399 1.00 . A A . 56 ASP CB 1 1
14 29304 1 1 56 ASP CG C -17.313 5.205 7.710 1.00 . A A . 56 ASP CG 1 1
14 29305 1 1 56 ASP H H -13.819 5.181 7.819 1.00 . A A . 56 ASP H 1 1
14 29306 1 1 56 ASP HA H -15.757 4.224 9.538 1.00 . A A . 56 ASP HA 1 1
14 29307 1 1 56 ASP HB2 H -15.465 4.835 6.689 1.00 . A A . 56 ASP HB2 1 1
14 29308 1 1 56 ASP HB3 H -16.461 3.410 6.905 1.00 . A A . 56 ASP HB3 1 1
14 29309 1 1 56 ASP N N -13.986 4.595 8.612 1.00 . A A . 56 ASP N 1 1
14 29310 1 1 56 ASP O O -14.063 1.943 7.964 1.00 . A A . 56 ASP O 1 1
14 29311 1 1 56 ASP OD1 O -17.442 5.594 8.891 1.00 . A A . 56 ASP OD1 1 1
14 29312 1 1 56 ASP OD2 O -18.078 5.477 6.760 1.00 . A A . 56 ASP OD2 1 1
14 29313 1 1 57 GLU C C -16.013 -0.341 7.774 1.00 . A A . 57 GLU C 1 1
14 29314 1 1 57 GLU CA C -15.868 0.221 9.189 1.00 . A A . 57 GLU CA 1 1
14 29315 1 1 57 GLU CB C -16.918 -0.379 10.127 1.00 . A A . 57 GLU CB 1 1
14 29316 1 1 57 GLU CD C -19.388 -0.602 10.581 1.00 . A A . 57 GLU CD 1 1
14 29317 1 1 57 GLU CG C -18.325 -0.220 9.549 1.00 . A A . 57 GLU CG 1 1
14 29318 1 1 57 GLU H H -16.751 2.053 9.643 1.00 . A A . 57 GLU H 1 1
14 29319 1 1 57 GLU HA H -14.874 -0.002 9.576 1.00 . A A . 57 GLU HA 1 1
14 29320 1 1 57 GLU HB2 H -16.704 -1.435 10.289 1.00 . A A . 57 GLU HB2 1 1
14 29321 1 1 57 GLU HB3 H -16.863 0.110 11.100 1.00 . A A . 57 GLU HB3 1 1
14 29322 1 1 57 GLU HG2 H -18.477 0.811 9.229 1.00 . A A . 57 GLU HG2 1 1
14 29323 1 1 57 GLU HG3 H -18.431 -0.847 8.663 1.00 . A A . 57 GLU HG3 1 1
14 29324 1 1 57 GLU N N -15.958 1.671 9.167 1.00 . A A . 57 GLU N 1 1
14 29325 1 1 57 GLU O O -15.208 -1.167 7.345 1.00 . A A . 57 GLU O 1 1
14 29326 1 1 57 GLU OE1 O -19.366 -1.775 11.012 1.00 . A A . 57 GLU OE1 1 1
14 29327 1 1 57 GLU OE2 O -20.200 0.289 10.915 1.00 . A A . 57 GLU OE2 1 1
14 29328 1 1 58 ASN C C -16.014 -0.230 4.912 1.00 . A A . 58 ASN C 1 1
14 29329 1 1 58 ASN CA C -17.304 -0.317 5.729 1.00 . A A . 58 ASN CA 1 1
14 29330 1 1 58 ASN CB C -18.353 0.566 5.051 1.00 . A A . 58 ASN CB 1 1
14 29331 1 1 58 ASN CG C -19.620 -0.232 4.734 1.00 . A A . 58 ASN CG 1 1
14 29332 1 1 58 ASN H H -17.694 0.800 7.443 1.00 . A A . 58 ASN H 1 1
14 29333 1 1 58 ASN HA H -17.667 -1.340 5.828 1.00 . A A . 58 ASN HA 1 1
14 29334 1 1 58 ASN HB2 H -18.601 1.406 5.699 1.00 . A A . 58 ASN HB2 1 1
14 29335 1 1 58 ASN HB3 H -17.943 0.983 4.131 1.00 . A A . 58 ASN HB3 1 1
14 29336 1 1 58 ASN HD21 H -20.632 1.517 4.603 1.00 . A A . 58 ASN HD21 1 1
14 29337 1 1 58 ASN HD22 H -21.576 0.092 4.325 1.00 . A A . 58 ASN HD22 1 1
14 29338 1 1 58 ASN N N -17.044 0.128 7.087 1.00 . A A . 58 ASN N 1 1
14 29339 1 1 58 ASN ND2 N -20.699 0.521 4.538 1.00 . A A . 58 ASN ND2 1 1
14 29340 1 1 58 ASN O O -15.769 -1.063 4.040 1.00 . A A . 58 ASN O 1 1
14 29341 1 1 58 ASN OD1 O -19.618 -1.450 4.673 1.00 . A A . 58 ASN OD1 1 1
14 29342 1 1 59 GLN C C -12.993 -0.152 4.836 1.00 . A A . 59 GLN C 1 1
14 29343 1 1 59 GLN CA C -13.962 0.992 4.529 1.00 . A A . 59 GLN CA 1 1
14 29344 1 1 59 GLN CB C -13.348 2.344 4.897 1.00 . A A . 59 GLN CB 1 1
14 29345 1 1 59 GLN CD C -14.278 3.533 2.877 1.00 . A A . 59 GLN CD 1 1
14 29346 1 1 59 GLN CG C -14.226 3.497 4.406 1.00 . A A . 59 GLN CG 1 1
14 29347 1 1 59 GLN H H -15.427 1.458 5.934 1.00 . A A . 59 GLN H 1 1
14 29348 1 1 59 GLN HA H -14.212 0.990 3.468 1.00 . A A . 59 GLN HA 1 1
14 29349 1 1 59 GLN HB2 H -13.227 2.410 5.978 1.00 . A A . 59 GLN HB2 1 1
14 29350 1 1 59 GLN HB3 H -12.354 2.427 4.459 1.00 . A A . 59 GLN HB3 1 1
14 29351 1 1 59 GLN HE21 H -12.690 4.789 2.900 1.00 . A A . 59 GLN HE21 1 1
14 29352 1 1 59 GLN HE22 H -13.296 4.389 1.327 1.00 . A A . 59 GLN HE22 1 1
14 29353 1 1 59 GLN HG2 H -15.235 3.386 4.805 1.00 . A A . 59 GLN HG2 1 1
14 29354 1 1 59 GLN HG3 H -13.836 4.442 4.783 1.00 . A A . 59 GLN HG3 1 1
14 29355 1 1 59 GLN N N -15.221 0.785 5.223 1.00 . A A . 59 GLN N 1 1
14 29356 1 1 59 GLN NE2 N -13.344 4.301 2.322 1.00 . A A . 59 GLN NE2 1 1
14 29357 1 1 59 GLN O O -12.531 -0.840 3.926 1.00 . A A . 59 GLN O 1 1
14 29358 1 1 59 GLN OE1 O -15.110 2.906 2.243 1.00 . A A . 59 GLN OE1 1 1
14 29359 1 1 60 GLN C C -12.132 -2.682 5.845 1.00 . A A . 60 GLN C 1 1
14 29360 1 1 60 GLN CA C -11.807 -1.368 6.558 1.00 . A A . 60 GLN CA 1 1
14 29361 1 1 60 GLN CB C -11.860 -1.539 8.077 1.00 . A A . 60 GLN CB 1 1
14 29362 1 1 60 GLN CD C -12.076 -0.135 10.161 1.00 . A A . 60 GLN CD 1 1
14 29363 1 1 60 GLN CG C -11.409 -0.262 8.789 1.00 . A A . 60 GLN CG 1 1
14 29364 1 1 60 GLN H H -13.092 0.245 6.853 1.00 . A A . 60 GLN H 1 1
14 29365 1 1 60 GLN HA H -10.811 -1.028 6.271 1.00 . A A . 60 GLN HA 1 1
14 29366 1 1 60 GLN HB2 H -12.876 -1.791 8.383 1.00 . A A . 60 GLN HB2 1 1
14 29367 1 1 60 GLN HB3 H -11.222 -2.371 8.375 1.00 . A A . 60 GLN HB3 1 1
14 29368 1 1 60 GLN HE21 H -10.995 1.547 10.478 1.00 . A A . 60 GLN HE21 1 1
14 29369 1 1 60 GLN HE22 H -12.054 1.092 11.771 1.00 . A A . 60 GLN HE22 1 1
14 29370 1 1 60 GLN HG2 H -10.326 -0.271 8.907 1.00 . A A . 60 GLN HG2 1 1
14 29371 1 1 60 GLN HG3 H -11.657 0.606 8.179 1.00 . A A . 60 GLN HG3 1 1
14 29372 1 1 60 GLN N N -12.713 -0.319 6.120 1.00 . A A . 60 GLN N 1 1
14 29373 1 1 60 GLN NE2 N -11.675 0.922 10.861 1.00 . A A . 60 GLN NE2 1 1
14 29374 1 1 60 GLN O O -11.232 -3.380 5.382 1.00 . A A . 60 GLN O 1 1
14 29375 1 1 60 GLN OE1 O -12.900 -0.943 10.557 1.00 . A A . 60 GLN OE1 1 1
14 29376 1 1 61 ILE C C -13.610 -4.102 3.630 1.00 . A A . 61 ILE C 1 1
14 29377 1 1 61 ILE CA C -13.877 -4.198 5.133 1.00 . A A . 61 ILE CA 1 1
14 29378 1 1 61 ILE CB C -15.341 -4.475 5.481 1.00 . A A . 61 ILE CB 1 1
14 29379 1 1 61 ILE CD1 C -16.588 -3.901 7.597 1.00 . A A . 61 ILE CD1 1 1
14 29380 1 1 61 ILE CG1 C -15.502 -4.779 6.972 1.00 . A A . 61 ILE CG1 1 1
14 29381 1 1 61 ILE CG2 C -15.912 -5.590 4.603 1.00 . A A . 61 ILE CG2 1 1
14 29382 1 1 61 ILE H H -14.147 -2.406 6.161 1.00 . A A . 61 ILE H 1 1
14 29383 1 1 61 ILE HA H -13.289 -5.022 5.537 1.00 . A A . 61 ILE HA 1 1
14 29384 1 1 61 ILE HB H -15.918 -3.574 5.272 1.00 . A A . 61 ILE HB 1 1
14 29385 1 1 61 ILE HD11 H -16.122 -3.096 8.165 1.00 . A A . 61 ILE HD11 1 1
14 29386 1 1 61 ILE HD12 H -17.210 -3.476 6.808 1.00 . A A . 61 ILE HD12 1 1
14 29387 1 1 61 ILE HD13 H -17.206 -4.504 8.261 1.00 . A A . 61 ILE HD13 1 1
14 29388 1 1 61 ILE HG12 H -15.758 -5.830 7.107 1.00 . A A . 61 ILE HG12 1 1
14 29389 1 1 61 ILE HG13 H -14.555 -4.613 7.485 1.00 . A A . 61 ILE HG13 1 1
14 29390 1 1 61 ILE HG21 H -16.115 -5.200 3.606 1.00 . A A . 61 ILE HG21 1 1
14 29391 1 1 61 ILE HG22 H -15.190 -6.404 4.535 1.00 . A A . 61 ILE HG22 1 1
14 29392 1 1 61 ILE HG23 H -16.837 -5.962 5.044 1.00 . A A . 61 ILE HG23 1 1
14 29393 1 1 61 ILE N N -13.422 -2.980 5.781 1.00 . A A . 61 ILE N 1 1
14 29394 1 1 61 ILE O O -12.837 -4.886 3.082 1.00 . A A . 61 ILE O 1 1
14 29395 1 1 62 GLU C C -12.623 -2.875 1.208 1.00 . A A . 62 GLU C 1 1
14 29396 1 1 62 GLU CA C -14.107 -2.924 1.577 1.00 . A A . 62 GLU CA 1 1
14 29397 1 1 62 GLU CB C -14.827 -1.652 1.126 1.00 . A A . 62 GLU CB 1 1
14 29398 1 1 62 GLU CD C -16.611 -0.870 -0.476 1.00 . A A . 62 GLU CD 1 1
14 29399 1 1 62 GLU CG C -16.173 -1.983 0.478 1.00 . A A . 62 GLU CG 1 1
14 29400 1 1 62 GLU H H -14.891 -2.500 3.459 1.00 . A A . 62 GLU H 1 1
14 29401 1 1 62 GLU HA H -14.577 -3.787 1.104 1.00 . A A . 62 GLU HA 1 1
14 29402 1 1 62 GLU HB2 H -14.983 -0.996 1.982 1.00 . A A . 62 GLU HB2 1 1
14 29403 1 1 62 GLU HB3 H -14.202 -1.108 0.417 1.00 . A A . 62 GLU HB3 1 1
14 29404 1 1 62 GLU HG2 H -16.096 -2.925 -0.066 1.00 . A A . 62 GLU HG2 1 1
14 29405 1 1 62 GLU HG3 H -16.928 -2.122 1.252 1.00 . A A . 62 GLU HG3 1 1
14 29406 1 1 62 GLU N N -14.264 -3.133 3.006 1.00 . A A . 62 GLU N 1 1
14 29407 1 1 62 GLU O O -12.250 -3.189 0.078 1.00 . A A . 62 GLU O 1 1
14 29408 1 1 62 GLU OE1 O -15.855 -0.618 -1.439 1.00 . A A . 62 GLU OE1 1 1
14 29409 1 1 62 GLU OE2 O -17.692 -0.297 -0.221 1.00 . A A . 62 GLU OE2 1 1
14 29410 1 1 63 ILE C C -9.788 -3.792 1.899 1.00 . A A . 63 ILE C 1 1
14 29411 1 1 63 ILE CA C -10.382 -2.384 1.973 1.00 . A A . 63 ILE CA 1 1
14 29412 1 1 63 ILE CB C -9.742 -1.502 3.047 1.00 . A A . 63 ILE CB 1 1
14 29413 1 1 63 ILE CD1 C -9.744 0.818 4.037 1.00 . A A . 63 ILE CD1 1 1
14 29414 1 1 63 ILE CG1 C -10.044 -0.023 2.795 1.00 . A A . 63 ILE CG1 1 1
14 29415 1 1 63 ILE CG2 C -8.239 -1.770 3.152 1.00 . A A . 63 ILE CG2 1 1
14 29416 1 1 63 ILE H H -12.129 -2.225 3.097 1.00 . A A . 63 ILE H 1 1
14 29417 1 1 63 ILE HA H -10.223 -1.890 1.014 1.00 . A A . 63 ILE HA 1 1
14 29418 1 1 63 ILE HB H -10.183 -1.761 4.009 1.00 . A A . 63 ILE HB 1 1
14 29419 1 1 63 ILE HD11 H -10.068 1.844 3.868 1.00 . A A . 63 ILE HD11 1 1
14 29420 1 1 63 ILE HD12 H -10.278 0.405 4.893 1.00 . A A . 63 ILE HD12 1 1
14 29421 1 1 63 ILE HD13 H -8.673 0.802 4.236 1.00 . A A . 63 ILE HD13 1 1
14 29422 1 1 63 ILE HG12 H -9.448 0.335 1.956 1.00 . A A . 63 ILE HG12 1 1
14 29423 1 1 63 ILE HG13 H -11.091 0.095 2.515 1.00 . A A . 63 ILE HG13 1 1
14 29424 1 1 63 ILE HG21 H -8.033 -2.331 4.064 1.00 . A A . 63 ILE HG21 1 1
14 29425 1 1 63 ILE HG22 H -7.912 -2.348 2.288 1.00 . A A . 63 ILE HG22 1 1
14 29426 1 1 63 ILE HG23 H -7.702 -0.822 3.180 1.00 . A A . 63 ILE HG23 1 1
14 29427 1 1 63 ILE N N -11.817 -2.478 2.181 1.00 . A A . 63 ILE N 1 1
14 29428 1 1 63 ILE O O -8.991 -4.087 1.009 1.00 . A A . 63 ILE O 1 1
14 29429 1 1 64 THR C C -9.827 -6.651 1.521 1.00 . A A . 64 THR C 1 1
14 29430 1 1 64 THR CA C -9.716 -5.993 2.898 1.00 . A A . 64 THR CA 1 1
14 29431 1 1 64 THR CB C -10.500 -6.728 3.988 1.00 . A A . 64 THR CB 1 1
14 29432 1 1 64 THR CG2 C -10.839 -8.167 3.595 1.00 . A A . 64 THR CG2 1 1
14 29433 1 1 64 THR H H -10.847 -4.375 3.565 1.00 . A A . 64 THR H 1 1
14 29434 1 1 64 THR HA H -8.658 -5.975 3.159 1.00 . A A . 64 THR HA 1 1
14 29435 1 1 64 THR HB H -11.399 -6.176 4.260 1.00 . A A . 64 THR HB 1 1
14 29436 1 1 64 THR HG1 H -10.046 -7.021 5.915 1.00 . A A . 64 THR HG1 1 1
14 29437 1 1 64 THR HG21 H -11.461 -8.162 2.699 1.00 . A A . 64 THR HG21 1 1
14 29438 1 1 64 THR HG22 H -9.919 -8.716 3.396 1.00 . A A . 64 THR HG22 1 1
14 29439 1 1 64 THR HG23 H -11.380 -8.648 4.410 1.00 . A A . 64 THR HG23 1 1
14 29440 1 1 64 THR N N -10.198 -4.623 2.845 1.00 . A A . 64 THR N 1 1
14 29441 1 1 64 THR O O -8.852 -7.201 1.012 1.00 . A A . 64 THR O 1 1
14 29442 1 1 64 THR OG1 O -9.563 -6.871 5.052 1.00 . A A . 64 THR OG1 1 1
14 29443 1 1 65 LYS C C -10.494 -6.374 -1.408 1.00 . A A . 65 LYS C 1 1
14 29444 1 1 65 LYS CA C -11.275 -7.155 -0.350 1.00 . A A . 65 LYS CA 1 1
14 29445 1 1 65 LYS CB C -12.779 -7.227 -0.624 1.00 . A A . 65 LYS CB 1 1
14 29446 1 1 65 LYS CD C -14.584 -7.717 1.068 1.00 . A A . 65 LYS CD 1 1
14 29447 1 1 65 LYS CE C -15.680 -8.758 1.307 1.00 . A A . 65 LYS CE 1 1
14 29448 1 1 65 LYS CG C -13.442 -8.305 0.237 1.00 . A A . 65 LYS CG 1 1
14 29449 1 1 65 LYS H H -11.812 -6.125 1.380 1.00 . A A . 65 LYS H 1 1
14 29450 1 1 65 LYS HA H -10.902 -8.178 -0.329 1.00 . A A . 65 LYS HA 1 1
14 29451 1 1 65 LYS HB2 H -13.237 -6.260 -0.419 1.00 . A A . 65 LYS HB2 1 1
14 29452 1 1 65 LYS HB3 H -12.950 -7.443 -1.678 1.00 . A A . 65 LYS HB3 1 1
14 29453 1 1 65 LYS HD2 H -14.199 -7.364 2.024 1.00 . A A . 65 LYS HD2 1 1
14 29454 1 1 65 LYS HD3 H -15.004 -6.852 0.554 1.00 . A A . 65 LYS HD3 1 1
14 29455 1 1 65 LYS HE2 H -15.267 -9.761 1.197 1.00 . A A . 65 LYS HE2 1 1
14 29456 1 1 65 LYS HE3 H -16.051 -8.675 2.328 1.00 . A A . 65 LYS HE3 1 1
14 29457 1 1 65 LYS HG2 H -13.824 -9.101 -0.402 1.00 . A A . 65 LYS HG2 1 1
14 29458 1 1 65 LYS HG3 H -12.701 -8.754 0.897 1.00 . A A . 65 LYS HG3 1 1
14 29459 1 1 65 LYS HZ1 H -16.900 -9.389 -0.207 1.00 . A A . 65 LYS HZ1 1 1
14 29460 1 1 65 LYS HZ2 H -17.640 -8.394 0.856 1.00 . A A . 65 LYS HZ2 1 1
14 29461 1 1 65 LYS HZ3 H -16.594 -7.785 -0.241 1.00 . A A . 65 LYS HZ3 1 1
14 29462 1 1 65 LYS N N -11.024 -6.573 0.958 1.00 . A A . 65 LYS N 1 1
14 29463 1 1 65 LYS NZ N -16.794 -8.566 0.351 1.00 . A A . 65 LYS NZ 1 1
14 29464 1 1 65 LYS O O -9.887 -6.966 -2.299 1.00 . A A . 65 LYS O 1 1
14 29465 1 1 66 ILE C C -8.376 -4.624 -2.312 1.00 . A A . 66 ILE C 1 1
14 29466 1 1 66 ILE CA C -9.839 -4.188 -2.210 1.00 . A A . 66 ILE CA 1 1
14 29467 1 1 66 ILE CB C -10.017 -2.721 -1.813 1.00 . A A . 66 ILE CB 1 1
14 29468 1 1 66 ILE CD1 C -11.867 -1.009 -1.739 1.00 . A A . 66 ILE CD1 1 1
14 29469 1 1 66 ILE CG1 C -11.175 -2.081 -2.582 1.00 . A A . 66 ILE CG1 1 1
14 29470 1 1 66 ILE CG2 C -8.712 -1.943 -1.991 1.00 . A A . 66 ILE CG2 1 1
14 29471 1 1 66 ILE H H -11.032 -4.582 -0.549 1.00 . A A . 66 ILE H 1 1
14 29472 1 1 66 ILE HA H -10.307 -4.317 -3.186 1.00 . A A . 66 ILE HA 1 1
14 29473 1 1 66 ILE HB H -10.273 -2.682 -0.755 1.00 . A A . 66 ILE HB 1 1
14 29474 1 1 66 ILE HD11 H -12.703 -1.454 -1.199 1.00 . A A . 66 ILE HD11 1 1
14 29475 1 1 66 ILE HD12 H -11.155 -0.592 -1.026 1.00 . A A . 66 ILE HD12 1 1
14 29476 1 1 66 ILE HD13 H -12.236 -0.217 -2.390 1.00 . A A . 66 ILE HD13 1 1
14 29477 1 1 66 ILE HG12 H -10.802 -1.639 -3.506 1.00 . A A . 66 ILE HG12 1 1
14 29478 1 1 66 ILE HG13 H -11.896 -2.848 -2.865 1.00 . A A . 66 ILE HG13 1 1
14 29479 1 1 66 ILE HG21 H -8.922 -0.873 -1.977 1.00 . A A . 66 ILE HG21 1 1
14 29480 1 1 66 ILE HG22 H -8.028 -2.190 -1.179 1.00 . A A . 66 ILE HG22 1 1
14 29481 1 1 66 ILE HG23 H -8.256 -2.211 -2.944 1.00 . A A . 66 ILE HG23 1 1
14 29482 1 1 66 ILE N N -10.535 -5.056 -1.276 1.00 . A A . 66 ILE N 1 1
14 29483 1 1 66 ILE O O -7.871 -4.864 -3.407 1.00 . A A . 66 ILE O 1 1
14 29484 1 1 67 ALA C C -6.165 -6.431 -1.865 1.00 . A A . 67 ALA C 1 1
14 29485 1 1 67 ALA CA C -6.342 -5.118 -1.100 1.00 . A A . 67 ALA CA 1 1
14 29486 1 1 67 ALA CB C -5.900 -5.230 0.361 1.00 . A A . 67 ALA CB 1 1
14 29487 1 1 67 ALA H H -8.155 -4.517 -0.268 1.00 . A A . 67 ALA H 1 1
14 29488 1 1 67 ALA HA H -5.752 -4.341 -1.586 1.00 . A A . 67 ALA HA 1 1
14 29489 1 1 67 ALA HB1 H -6.037 -6.255 0.704 1.00 . A A . 67 ALA HB1 1 1
14 29490 1 1 67 ALA HB2 H -4.848 -4.956 0.444 1.00 . A A . 67 ALA HB2 1 1
14 29491 1 1 67 ALA HB3 H -6.500 -4.558 0.974 1.00 . A A . 67 ALA HB3 1 1
14 29492 1 1 67 ALA N N -7.737 -4.714 -1.155 1.00 . A A . 67 ALA N 1 1
14 29493 1 1 67 ALA O O -5.219 -6.580 -2.637 1.00 . A A . 67 ALA O 1 1
14 29494 1 1 68 VAL C C -7.277 -8.457 -3.782 1.00 . A A . 68 VAL C 1 1
14 29495 1 1 68 VAL CA C -7.047 -8.644 -2.281 1.00 . A A . 68 VAL CA 1 1
14 29496 1 1 68 VAL CB C -8.059 -9.592 -1.634 1.00 . A A . 68 VAL CB 1 1
14 29497 1 1 68 VAL CG1 C -7.870 -11.024 -2.139 1.00 . A A . 68 VAL CG1 1 1
14 29498 1 1 68 VAL CG2 C -7.969 -9.532 -0.108 1.00 . A A . 68 VAL CG2 1 1
14 29499 1 1 68 VAL H H -7.856 -7.219 -0.995 1.00 . A A . 68 VAL H 1 1
14 29500 1 1 68 VAL HA H -6.051 -9.058 -2.128 1.00 . A A . 68 VAL HA 1 1
14 29501 1 1 68 VAL HB H -9.058 -9.264 -1.923 1.00 . A A . 68 VAL HB 1 1
14 29502 1 1 68 VAL HG11 H -8.260 -11.724 -1.401 1.00 . A A . 68 VAL HG11 1 1
14 29503 1 1 68 VAL HG12 H -8.405 -11.151 -3.080 1.00 . A A . 68 VAL HG12 1 1
14 29504 1 1 68 VAL HG13 H -6.808 -11.216 -2.296 1.00 . A A . 68 VAL HG13 1 1
14 29505 1 1 68 VAL HG21 H -8.956 -9.327 0.307 1.00 . A A . 68 VAL HG21 1 1
14 29506 1 1 68 VAL HG22 H -7.606 -10.487 0.272 1.00 . A A . 68 VAL HG22 1 1
14 29507 1 1 68 VAL HG23 H -7.280 -8.740 0.184 1.00 . A A . 68 VAL HG23 1 1
14 29508 1 1 68 VAL N N -7.090 -7.348 -1.624 1.00 . A A . 68 VAL N 1 1
14 29509 1 1 68 VAL O O -6.526 -8.986 -4.599 1.00 . A A . 68 VAL O 1 1
14 29510 1 1 69 ASN C C -7.373 -7.295 -6.303 1.00 . A A . 69 ASN C 1 1
14 29511 1 1 69 ASN CA C -8.659 -7.441 -5.488 1.00 . A A . 69 ASN CA 1 1
14 29512 1 1 69 ASN CB C -9.456 -6.142 -5.624 1.00 . A A . 69 ASN CB 1 1
14 29513 1 1 69 ASN CG C -10.036 -6.001 -7.032 1.00 . A A . 69 ASN CG 1 1
14 29514 1 1 69 ASN H H -8.927 -7.278 -3.428 1.00 . A A . 69 ASN H 1 1
14 29515 1 1 69 ASN HA H -9.257 -8.296 -5.803 1.00 . A A . 69 ASN HA 1 1
14 29516 1 1 69 ASN HB2 H -10.262 -6.128 -4.891 1.00 . A A . 69 ASN HB2 1 1
14 29517 1 1 69 ASN HB3 H -8.811 -5.291 -5.405 1.00 . A A . 69 ASN HB3 1 1
14 29518 1 1 69 ASN HD21 H -8.688 -4.533 -7.390 1.00 . A A . 69 ASN HD21 1 1
14 29519 1 1 69 ASN HD22 H -9.752 -4.899 -8.707 1.00 . A A . 69 ASN HD22 1 1
14 29520 1 1 69 ASN N N -8.320 -7.704 -4.099 1.00 . A A . 69 ASN N 1 1
14 29521 1 1 69 ASN ND2 N -9.443 -5.067 -7.771 1.00 . A A . 69 ASN ND2 1 1
14 29522 1 1 69 ASN O O -7.293 -7.771 -7.435 1.00 . A A . 69 ASN O 1 1
14 29523 1 1 69 ASN OD1 O -10.962 -6.693 -7.423 1.00 . A A . 69 ASN OD1 1 1
14 29524 1 1 70 ASN C C -4.193 -7.601 -6.054 1.00 . A A . 70 ASN C 1 1
14 29525 1 1 70 ASN CA C -5.118 -6.420 -6.352 1.00 . A A . 70 ASN CA 1 1
14 29526 1 1 70 ASN CB C -4.442 -5.147 -5.837 1.00 . A A . 70 ASN CB 1 1
14 29527 1 1 70 ASN CG C -3.077 -4.946 -6.497 1.00 . A A . 70 ASN CG 1 1
14 29528 1 1 70 ASN H H -6.470 -6.251 -4.776 1.00 . A A . 70 ASN H 1 1
14 29529 1 1 70 ASN HA H -5.352 -6.330 -7.413 1.00 . A A . 70 ASN HA 1 1
14 29530 1 1 70 ASN HB2 H -5.079 -4.286 -6.038 1.00 . A A . 70 ASN HB2 1 1
14 29531 1 1 70 ASN HB3 H -4.322 -5.208 -4.755 1.00 . A A . 70 ASN HB3 1 1
14 29532 1 1 70 ASN HD21 H -4.009 -3.996 -8.023 1.00 . A A . 70 ASN HD21 1 1
14 29533 1 1 70 ASN HD22 H -2.287 -4.120 -8.169 1.00 . A A . 70 ASN HD22 1 1
14 29534 1 1 70 ASN N N -6.397 -6.635 -5.696 1.00 . A A . 70 ASN N 1 1
14 29535 1 1 70 ASN ND2 N -3.129 -4.300 -7.659 1.00 . A A . 70 ASN ND2 1 1
14 29536 1 1 70 ASN O O -3.733 -8.280 -6.971 1.00 . A A . 70 ASN O 1 1
14 29537 1 1 70 ASN OD1 O -2.046 -5.349 -5.986 1.00 . A A . 70 ASN OD1 1 1
14 29538 1 1 71 ILE C C -3.376 -10.138 -5.184 1.00 . A A . 71 ILE C 1 1
14 29539 1 1 71 ILE CA C -3.084 -8.897 -4.339 1.00 . A A . 71 ILE CA 1 1
14 29540 1 1 71 ILE CB C -3.225 -9.130 -2.834 1.00 . A A . 71 ILE CB 1 1
14 29541 1 1 71 ILE CD1 C -0.728 -8.933 -2.539 1.00 . A A . 71 ILE CD1 1 1
14 29542 1 1 71 ILE CG1 C -2.097 -8.441 -2.064 1.00 . A A . 71 ILE CG1 1 1
14 29543 1 1 71 ILE CG2 C -3.307 -10.624 -2.515 1.00 . A A . 71 ILE CG2 1 1
14 29544 1 1 71 ILE H H -4.324 -7.252 -4.030 1.00 . A A . 71 ILE H 1 1
14 29545 1 1 71 ILE HA H -2.054 -8.589 -4.522 1.00 . A A . 71 ILE HA 1 1
14 29546 1 1 71 ILE HB H -4.162 -8.679 -2.505 1.00 . A A . 71 ILE HB 1 1
14 29547 1 1 71 ILE HD11 H -0.863 -9.710 -3.291 1.00 . A A . 71 ILE HD11 1 1
14 29548 1 1 71 ILE HD12 H -0.173 -8.101 -2.971 1.00 . A A . 71 ILE HD12 1 1
14 29549 1 1 71 ILE HD13 H -0.175 -9.339 -1.692 1.00 . A A . 71 ILE HD13 1 1
14 29550 1 1 71 ILE HG12 H -2.166 -7.361 -2.199 1.00 . A A . 71 ILE HG12 1 1
14 29551 1 1 71 ILE HG13 H -2.208 -8.636 -0.997 1.00 . A A . 71 ILE HG13 1 1
14 29552 1 1 71 ILE HG21 H -4.209 -11.042 -2.963 1.00 . A A . 71 ILE HG21 1 1
14 29553 1 1 71 ILE HG22 H -2.432 -11.131 -2.922 1.00 . A A . 71 ILE HG22 1 1
14 29554 1 1 71 ILE HG23 H -3.339 -10.764 -1.435 1.00 . A A . 71 ILE HG23 1 1
14 29555 1 1 71 ILE N N -3.946 -7.809 -4.769 1.00 . A A . 71 ILE N 1 1
14 29556 1 1 71 ILE O O -2.464 -10.733 -5.756 1.00 . A A . 71 ILE O 1 1
14 29557 1 1 72 LYS C C -4.383 -11.640 -7.364 1.00 . A A . 72 LYS C 1 1
14 29558 1 1 72 LYS CA C -5.075 -11.654 -6.000 1.00 . A A . 72 LYS CA 1 1
14 29559 1 1 72 LYS CB C -6.602 -11.711 -6.085 1.00 . A A . 72 LYS CB 1 1
14 29560 1 1 72 LYS CD C -7.470 -14.018 -6.615 1.00 . A A . 72 LYS CD 1 1
14 29561 1 1 72 LYS CE C -7.042 -15.435 -6.228 1.00 . A A . 72 LYS CE 1 1
14 29562 1 1 72 LYS CG C -7.135 -13.022 -5.504 1.00 . A A . 72 LYS CG 1 1
14 29563 1 1 72 LYS H H -5.387 -10.004 -4.766 1.00 . A A . 72 LYS H 1 1
14 29564 1 1 72 LYS HA H -4.750 -12.540 -5.456 1.00 . A A . 72 LYS HA 1 1
14 29565 1 1 72 LYS HB2 H -7.032 -10.867 -5.545 1.00 . A A . 72 LYS HB2 1 1
14 29566 1 1 72 LYS HB3 H -6.915 -11.615 -7.125 1.00 . A A . 72 LYS HB3 1 1
14 29567 1 1 72 LYS HD2 H -8.541 -14.000 -6.815 1.00 . A A . 72 LYS HD2 1 1
14 29568 1 1 72 LYS HD3 H -6.969 -13.723 -7.537 1.00 . A A . 72 LYS HD3 1 1
14 29569 1 1 72 LYS HE2 H -6.118 -15.696 -6.743 1.00 . A A . 72 LYS HE2 1 1
14 29570 1 1 72 LYS HE3 H -6.835 -15.479 -5.159 1.00 . A A . 72 LYS HE3 1 1
14 29571 1 1 72 LYS HG2 H -6.393 -13.455 -4.833 1.00 . A A . 72 LYS HG2 1 1
14 29572 1 1 72 LYS HG3 H -8.026 -12.823 -4.908 1.00 . A A . 72 LYS HG3 1 1
14 29573 1 1 72 LYS HZ1 H -8.756 -16.472 -5.820 1.00 . A A . 72 LYS HZ1 1 1
14 29574 1 1 72 LYS HZ2 H -8.575 -16.107 -7.401 1.00 . A A . 72 LYS HZ2 1 1
14 29575 1 1 72 LYS HZ3 H -7.690 -17.306 -6.734 1.00 . A A . 72 LYS HZ3 1 1
14 29576 1 1 72 LYS N N -4.652 -10.493 -5.235 1.00 . A A . 72 LYS N 1 1
14 29577 1 1 72 LYS NZ N -8.102 -16.409 -6.574 1.00 . A A . 72 LYS NZ 1 1
14 29578 1 1 72 LYS O O -3.880 -12.666 -7.819 1.00 . A A . 72 LYS O 1 1
14 29579 1 1 73 THR C C -2.242 -10.489 -9.176 1.00 . A A . 73 THR C 1 1
14 29580 1 1 73 THR CA C -3.757 -10.306 -9.282 1.00 . A A . 73 THR CA 1 1
14 29581 1 1 73 THR CB C -4.167 -8.940 -9.836 1.00 . A A . 73 THR CB 1 1
14 29582 1 1 73 THR CG2 C -3.691 -8.725 -11.274 1.00 . A A . 73 THR CG2 1 1
14 29583 1 1 73 THR H H -4.791 -9.636 -7.602 1.00 . A A . 73 THR H 1 1
14 29584 1 1 73 THR HA H -4.129 -11.091 -9.939 1.00 . A A . 73 THR HA 1 1
14 29585 1 1 73 THR HB H -3.819 -8.136 -9.187 1.00 . A A . 73 THR HB 1 1
14 29586 1 1 73 THR HG1 H -5.971 -9.420 -9.117 1.00 . A A . 73 THR HG1 1 1
14 29587 1 1 73 THR HG21 H -2.757 -8.164 -11.268 1.00 . A A . 73 THR HG21 1 1
14 29588 1 1 73 THR HG22 H -3.532 -9.691 -11.753 1.00 . A A . 73 THR HG22 1 1
14 29589 1 1 73 THR HG23 H -4.447 -8.166 -11.827 1.00 . A A . 73 THR HG23 1 1
14 29590 1 1 73 THR N N -4.380 -10.466 -7.979 1.00 . A A . 73 THR N 1 1
14 29591 1 1 73 THR O O -1.610 -11.006 -10.095 1.00 . A A . 73 THR O 1 1
14 29592 1 1 73 THR OG1 O -5.585 -9.021 -9.948 1.00 . A A . 73 THR OG1 1 1
14 29593 1 1 74 LEU C C 0.130 -11.640 -7.830 1.00 . A A . 74 LEU C 1 1
14 29594 1 1 74 LEU CA C -0.274 -10.164 -7.807 1.00 . A A . 74 LEU CA 1 1
14 29595 1 1 74 LEU CB C 0.111 -9.441 -6.516 1.00 . A A . 74 LEU CB 1 1
14 29596 1 1 74 LEU CD1 C 0.888 -7.333 -5.370 1.00 . A A . 74 LEU CD1 1 1
14 29597 1 1 74 LEU CD2 C 2.251 -8.334 -7.261 1.00 . A A . 74 LEU CD2 1 1
14 29598 1 1 74 LEU CG C 0.850 -8.112 -6.686 1.00 . A A . 74 LEU CG 1 1
14 29599 1 1 74 LEU H H -2.225 -9.635 -7.303 1.00 . A A . 74 LEU H 1 1
14 29600 1 1 74 LEU HA H 0.233 -9.655 -8.626 1.00 . A A . 74 LEU HA 1 1
14 29601 1 1 74 LEU HB2 H -0.797 -9.257 -5.941 1.00 . A A . 74 LEU HB2 1 1
14 29602 1 1 74 LEU HB3 H 0.735 -10.108 -5.921 1.00 . A A . 74 LEU HB3 1 1
14 29603 1 1 74 LEU HD11 H 1.054 -6.276 -5.578 1.00 . A A . 74 LEU HD11 1 1
14 29604 1 1 74 LEU HD12 H -0.062 -7.455 -4.848 1.00 . A A . 74 LEU HD12 1 1
14 29605 1 1 74 LEU HD13 H 1.696 -7.712 -4.746 1.00 . A A . 74 LEU HD13 1 1
14 29606 1 1 74 LEU HD21 H 2.586 -9.344 -7.021 1.00 . A A . 74 LEU HD21 1 1
14 29607 1 1 74 LEU HD22 H 2.224 -8.208 -8.343 1.00 . A A . 74 LEU HD22 1 1
14 29608 1 1 74 LEU HD23 H 2.940 -7.610 -6.827 1.00 . A A . 74 LEU HD23 1 1
14 29609 1 1 74 LEU HG H 0.300 -7.505 -7.405 1.00 . A A . 74 LEU HG 1 1
14 29610 1 1 74 LEU N N -1.703 -10.055 -8.046 1.00 . A A . 74 LEU N 1 1
14 29611 1 1 74 LEU O O 1.313 -11.961 -7.928 1.00 . A A . 74 LEU O 1 1
14 29612 1 1 75 SER C C -0.419 -14.417 -9.179 1.00 . A A . 75 SER C 1 1
14 29613 1 1 75 SER CA C -0.639 -13.931 -7.745 1.00 . A A . 75 SER CA 1 1
14 29614 1 1 75 SER CB C -1.805 -14.685 -7.103 1.00 . A A . 75 SER CB 1 1
14 29615 1 1 75 SER H H -1.835 -12.228 -7.657 1.00 . A A . 75 SER H 1 1
14 29616 1 1 75 SER HA H 0.261 -14.079 -7.149 1.00 . A A . 75 SER HA 1 1
14 29617 1 1 75 SER HB2 H -2.701 -14.552 -7.709 1.00 . A A . 75 SER HB2 1 1
14 29618 1 1 75 SER HB3 H -1.585 -15.753 -7.092 1.00 . A A . 75 SER HB3 1 1
14 29619 1 1 75 SER HG H -2.871 -13.653 -5.760 1.00 . A A . 75 SER HG 1 1
14 29620 1 1 75 SER N N -0.875 -12.498 -7.737 1.00 . A A . 75 SER N 1 1
14 29621 1 1 75 SER O O -1.076 -15.355 -9.629 1.00 . A A . 75 SER O 1 1
14 29622 1 1 75 SER OG O -2.061 -14.240 -5.774 1.00 . A A . 75 SER OG 1 1
14 29623 1 1 76 SER C C 2.076 -13.360 -11.690 1.00 . A A . 76 SER C 1 1
14 29624 1 1 76 SER CA C 0.823 -14.109 -11.232 1.00 . A A . 76 SER CA 1 1
14 29625 1 1 76 SER CB C -0.351 -13.800 -12.163 1.00 . A A . 76 SER CB 1 1
14 29626 1 1 76 SER H H 1.037 -12.995 -9.485 1.00 . A A . 76 SER H 1 1
14 29627 1 1 76 SER HA H 1.003 -15.184 -11.220 1.00 . A A . 76 SER HA 1 1
14 29628 1 1 76 SER HB2 H -1.288 -13.992 -11.641 1.00 . A A . 76 SER HB2 1 1
14 29629 1 1 76 SER HB3 H -0.340 -12.741 -12.420 1.00 . A A . 76 SER HB3 1 1
14 29630 1 1 76 SER HG H 0.621 -14.927 -13.501 1.00 . A A . 76 SER HG 1 1
14 29631 1 1 76 SER N N 0.508 -13.757 -9.858 1.00 . A A . 76 SER N 1 1
14 29632 1 1 76 SER O O 3.102 -13.976 -11.975 1.00 . A A . 76 SER O 1 1
14 29633 1 1 76 SER OG O -0.305 -14.578 -13.356 1.00 . A A . 76 SER OG 1 1
14 29634 1 1 77 VAL C C 3.795 -11.878 -13.326 1.00 . A A . 77 VAL C 1 1
14 29635 1 1 77 VAL CA C 3.061 -11.203 -12.166 1.00 . A A . 77 VAL CA 1 1
14 29636 1 1 77 VAL CB C 3.972 -10.907 -10.973 1.00 . A A . 77 VAL CB 1 1
14 29637 1 1 77 VAL CG1 C 5.043 -9.879 -11.344 1.00 . A A . 77 VAL CG1 1 1
14 29638 1 1 77 VAL CG2 C 3.158 -10.440 -9.765 1.00 . A A . 77 VAL CG2 1 1
14 29639 1 1 77 VAL H H 1.113 -11.550 -11.514 1.00 . A A . 77 VAL H 1 1
14 29640 1 1 77 VAL HA H 2.645 -10.259 -12.516 1.00 . A A . 77 VAL HA 1 1
14 29641 1 1 77 VAL HB H 4.477 -11.833 -10.699 1.00 . A A . 77 VAL HB 1 1
14 29642 1 1 77 VAL HG11 H 5.000 -9.679 -12.414 1.00 . A A . 77 VAL HG11 1 1
14 29643 1 1 77 VAL HG12 H 4.865 -8.954 -10.794 1.00 . A A . 77 VAL HG12 1 1
14 29644 1 1 77 VAL HG13 H 6.027 -10.270 -11.087 1.00 . A A . 77 VAL HG13 1 1
14 29645 1 1 77 VAL HG21 H 3.022 -9.359 -9.814 1.00 . A A . 77 VAL HG21 1 1
14 29646 1 1 77 VAL HG22 H 2.184 -10.929 -9.771 1.00 . A A . 77 VAL HG22 1 1
14 29647 1 1 77 VAL HG23 H 3.688 -10.697 -8.848 1.00 . A A . 77 VAL HG23 1 1
14 29648 1 1 77 VAL N N 1.951 -12.043 -11.747 1.00 . A A . 77 VAL N 1 1
14 29649 1 1 77 VAL O O 4.833 -12.507 -13.126 1.00 . A A . 77 VAL O 1 1
14 29650 1 1 78 GLY C C 3.405 -11.535 -16.959 1.00 . A A . 78 GLY C 1 1
14 29651 1 1 78 GLY CA C 3.816 -12.311 -15.706 1.00 . A A . 78 GLY CA 1 1
14 29652 1 1 78 GLY H H 2.383 -11.211 -14.667 1.00 . A A . 78 GLY H 1 1
14 29653 1 1 78 GLY HA2 H 4.902 -12.314 -15.616 1.00 . A A . 78 GLY HA2 1 1
14 29654 1 1 78 GLY HA3 H 3.501 -13.351 -15.797 1.00 . A A . 78 GLY HA3 1 1
14 29655 1 1 78 GLY N N 3.228 -11.725 -14.513 1.00 . A A . 78 GLY N 1 1
14 29656 1 1 78 GLY O O 2.257 -11.615 -17.394 1.00 . A A . 78 GLY O 1 1
14 29657 1 1 79 ALA C C 5.453 -9.573 -19.300 1.00 . A A . 79 ALA C 1 1
14 29658 1 1 79 ALA CA C 4.117 -10.013 -18.698 1.00 . A A . 79 ALA CA 1 1
14 29659 1 1 79 ALA CB C 3.216 -8.827 -18.348 1.00 . A A . 79 ALA CB 1 1
14 29660 1 1 79 ALA H H 5.296 -10.743 -17.143 1.00 . A A . 79 ALA H 1 1
14 29661 1 1 79 ALA HA H 3.597 -10.649 -19.414 1.00 . A A . 79 ALA HA 1 1
14 29662 1 1 79 ALA HB1 H 2.212 -9.006 -18.734 1.00 . A A . 79 ALA HB1 1 1
14 29663 1 1 79 ALA HB2 H 3.173 -8.710 -17.265 1.00 . A A . 79 ALA HB2 1 1
14 29664 1 1 79 ALA HB3 H 3.621 -7.919 -18.795 1.00 . A A . 79 ALA HB3 1 1
14 29665 1 1 79 ALA N N 4.365 -10.802 -17.504 1.00 . A A . 79 ALA N 1 1
14 29666 1 1 79 ALA O O 5.926 -10.165 -20.268 1.00 . A A . 79 ALA O 1 1
14 29667 1 1 80 THR C C 8.195 -7.666 -17.977 1.00 . A A . 80 THR C 1 1
14 29668 1 1 80 THR CA C 7.295 -8.012 -19.165 1.00 . A A . 80 THR CA 1 1
14 29669 1 1 80 THR CB C 7.008 -6.817 -20.077 1.00 . A A . 80 THR CB 1 1
14 29670 1 1 80 THR CG2 C 6.465 -5.611 -19.309 1.00 . A A . 80 THR CG2 1 1
14 29671 1 1 80 THR H H 5.631 -8.062 -17.913 1.00 . A A . 80 THR H 1 1
14 29672 1 1 80 THR HA H 7.802 -8.791 -19.735 1.00 . A A . 80 THR HA 1 1
14 29673 1 1 80 THR HB H 6.334 -7.099 -20.887 1.00 . A A . 80 THR HB 1 1
14 29674 1 1 80 THR HG1 H 8.814 -6.021 -19.748 1.00 . A A . 80 THR HG1 1 1
14 29675 1 1 80 THR HG21 H 6.108 -5.933 -18.331 1.00 . A A . 80 THR HG21 1 1
14 29676 1 1 80 THR HG22 H 7.259 -4.874 -19.181 1.00 . A A . 80 THR HG22 1 1
14 29677 1 1 80 THR HG23 H 5.642 -5.165 -19.867 1.00 . A A . 80 THR HG23 1 1
14 29678 1 1 80 THR N N 6.023 -8.538 -18.701 1.00 . A A . 80 THR N 1 1
14 29679 1 1 80 THR O O 8.464 -6.494 -17.718 1.00 . A A . 80 THR O 1 1
14 29680 1 1 80 THR OG1 O 8.297 -6.398 -20.516 1.00 . A A . 80 THR OG1 1 1
14 29681 1 1 81 GLY C C 9.478 -9.768 -15.235 1.00 . A A . 81 GLY C 1 1
14 29682 1 1 81 GLY CA C 9.500 -8.530 -16.133 1.00 . A A . 81 GLY CA 1 1
14 29683 1 1 81 GLY H H 8.412 -9.658 -17.505 1.00 . A A . 81 GLY H 1 1
14 29684 1 1 81 GLY HA2 H 10.520 -8.335 -16.465 1.00 . A A . 81 GLY HA2 1 1
14 29685 1 1 81 GLY HA3 H 9.178 -7.658 -15.564 1.00 . A A . 81 GLY HA3 1 1
14 29686 1 1 81 GLY N N 8.636 -8.708 -17.288 1.00 . A A . 81 GLY N 1 1
14 29687 1 1 81 GLY O O 8.759 -10.727 -15.512 1.00 . A A . 81 GLY O 1 1
14 29688 1 1 82 GLN C C 9.859 -10.373 -11.858 1.00 . A A . 82 GLN C 1 1
14 29689 1 1 82 GLN CA C 10.355 -10.812 -13.237 1.00 . A A . 82 GLN CA 1 1
14 29690 1 1 82 GLN CB C 11.780 -11.362 -13.158 1.00 . A A . 82 GLN CB 1 1
14 29691 1 1 82 GLN CD C 12.789 -13.324 -11.937 1.00 . A A . 82 GLN CD 1 1
14 29692 1 1 82 GLN CG C 11.773 -12.883 -12.992 1.00 . A A . 82 GLN CG 1 1
14 29693 1 1 82 GLN H H 10.855 -8.924 -13.960 1.00 . A A . 82 GLN H 1 1
14 29694 1 1 82 GLN HA H 9.697 -11.583 -13.639 1.00 . A A . 82 GLN HA 1 1
14 29695 1 1 82 GLN HB2 H 12.328 -11.093 -14.061 1.00 . A A . 82 GLN HB2 1 1
14 29696 1 1 82 GLN HB3 H 12.304 -10.904 -12.319 1.00 . A A . 82 GLN HB3 1 1
14 29697 1 1 82 GLN HE21 H 11.324 -14.399 -11.044 1.00 . A A . 82 GLN HE21 1 1
14 29698 1 1 82 GLN HE22 H 12.874 -14.476 -10.275 1.00 . A A . 82 GLN HE22 1 1
14 29699 1 1 82 GLN HG2 H 10.776 -13.216 -12.705 1.00 . A A . 82 GLN HG2 1 1
14 29700 1 1 82 GLN HG3 H 12.005 -13.357 -13.946 1.00 . A A . 82 GLN HG3 1 1
14 29701 1 1 82 GLN N N 10.274 -9.708 -14.178 1.00 . A A . 82 GLN N 1 1
14 29702 1 1 82 GLN NE2 N 12.288 -14.133 -11.008 1.00 . A A . 82 GLN NE2 1 1
14 29703 1 1 82 GLN O O 8.822 -10.839 -11.390 1.00 . A A . 82 GLN O 1 1
14 29704 1 1 82 GLN OE1 O 13.952 -12.954 -11.964 1.00 . A A . 82 GLN OE1 1 1
14 29705 1 1 83 TYR C C 8.883 -8.335 -9.940 1.00 . A A . 83 TYR C 1 1
14 29706 1 1 83 TYR CA C 10.275 -8.972 -9.931 1.00 . A A . 83 TYR CA 1 1
14 29707 1 1 83 TYR CB C 11.313 -7.896 -9.605 1.00 . A A . 83 TYR CB 1 1
14 29708 1 1 83 TYR CD1 C 13.173 -9.518 -9.091 1.00 . A A . 83 TYR CD1 1 1
14 29709 1 1 83 TYR CD2 C 13.657 -7.648 -10.500 1.00 . A A . 83 TYR CD2 1 1
14 29710 1 1 83 TYR CE1 C 14.537 -9.964 -9.214 1.00 . A A . 83 TYR CE1 1 1
14 29711 1 1 83 TYR CE2 C 15.021 -8.094 -10.623 1.00 . A A . 83 TYR CE2 1 1
14 29712 1 1 83 TYR CG C 12.762 -8.369 -9.736 1.00 . A A . 83 TYR CG 1 1
14 29713 1 1 83 TYR CZ C 15.393 -9.230 -9.974 1.00 . A A . 83 TYR CZ 1 1
14 29714 1 1 83 TYR H H 11.465 -9.105 -11.635 1.00 . A A . 83 TYR H 1 1
14 29715 1 1 83 TYR HA H 10.278 -9.811 -9.235 1.00 . A A . 83 TYR HA 1 1
14 29716 1 1 83 TYR HB2 H 11.158 -7.044 -10.268 1.00 . A A . 83 TYR HB2 1 1
14 29717 1 1 83 TYR HB3 H 11.147 -7.542 -8.588 1.00 . A A . 83 TYR HB3 1 1
14 29718 1 1 83 TYR HD1 H 12.466 -10.088 -8.488 1.00 . A A . 83 TYR HD1 1 1
14 29719 1 1 83 TYR HD2 H 13.332 -6.741 -11.009 1.00 . A A . 83 TYR HD2 1 1
14 29720 1 1 83 TYR HE1 H 14.875 -10.869 -8.710 1.00 . A A . 83 TYR HE1 1 1
14 29721 1 1 83 TYR HE2 H 15.738 -7.534 -11.223 1.00 . A A . 83 TYR HE2 1 1
14 29722 1 1 83 TYR HH H 17.259 -8.899 -10.408 1.00 . A A . 83 TYR HH 1 1
14 29723 1 1 83 TYR N N 10.623 -9.480 -11.247 1.00 . A A . 83 TYR N 1 1
14 29724 1 1 83 TYR O O 8.425 -7.851 -10.973 1.00 . A A . 83 TYR O 1 1
14 29725 1 1 83 TYR OH O 16.681 -9.650 -10.091 1.00 . A A . 83 TYR OH 1 1
14 29726 1 1 84 MET C C 6.981 -6.259 -8.590 1.00 . A A . 84 MET C 1 1
14 29727 1 1 84 MET CA C 6.921 -7.788 -8.636 1.00 . A A . 84 MET CA 1 1
14 29728 1 1 84 MET CB C 6.273 -8.312 -7.354 1.00 . A A . 84 MET CB 1 1
14 29729 1 1 84 MET CE C 7.606 -10.397 -5.462 1.00 . A A . 84 MET CE 1 1
14 29730 1 1 84 MET CG C 5.886 -9.786 -7.498 1.00 . A A . 84 MET CG 1 1
14 29731 1 1 84 MET H H 8.631 -8.752 -7.940 1.00 . A A . 84 MET H 1 1
14 29732 1 1 84 MET HA H 6.370 -8.110 -9.520 1.00 . A A . 84 MET HA 1 1
14 29733 1 1 84 MET HB2 H 6.963 -8.194 -6.518 1.00 . A A . 84 MET HB2 1 1
14 29734 1 1 84 MET HB3 H 5.387 -7.721 -7.121 1.00 . A A . 84 MET HB3 1 1
14 29735 1 1 84 MET HE1 H 8.596 -9.949 -5.371 1.00 . A A . 84 MET HE1 1 1
14 29736 1 1 84 MET HE2 H 6.853 -9.686 -5.124 1.00 . A A . 84 MET HE2 1 1
14 29737 1 1 84 MET HE3 H 7.557 -11.297 -4.849 1.00 . A A . 84 MET HE3 1 1
14 29738 1 1 84 MET HG2 H 5.078 -10.027 -6.807 1.00 . A A . 84 MET HG2 1 1
14 29739 1 1 84 MET HG3 H 5.512 -9.975 -8.504 1.00 . A A . 84 MET HG3 1 1
14 29740 1 1 84 MET N N 8.251 -8.357 -8.776 1.00 . A A . 84 MET N 1 1
14 29741 1 1 84 MET O O 5.952 -5.598 -8.453 1.00 . A A . 84 MET O 1 1
14 29742 1 1 84 MET SD S 7.300 -10.823 -7.168 1.00 . A A . 84 MET SD 1 1
14 29743 1 1 85 ALA C C 8.099 -3.725 -10.064 1.00 . A A . 85 ALA C 1 1
14 29744 1 1 85 ALA CA C 8.402 -4.305 -8.681 1.00 . A A . 85 ALA CA 1 1
14 29745 1 1 85 ALA CB C 9.830 -4.003 -8.223 1.00 . A A . 85 ALA CB 1 1
14 29746 1 1 85 ALA H H 9.026 -6.287 -8.819 1.00 . A A . 85 ALA H 1 1
14 29747 1 1 85 ALA HA H 7.704 -3.882 -7.958 1.00 . A A . 85 ALA HA 1 1
14 29748 1 1 85 ALA HB1 H 10.516 -4.722 -8.671 1.00 . A A . 85 ALA HB1 1 1
14 29749 1 1 85 ALA HB2 H 10.106 -2.995 -8.533 1.00 . A A . 85 ALA HB2 1 1
14 29750 1 1 85 ALA HB3 H 9.886 -4.076 -7.136 1.00 . A A . 85 ALA HB3 1 1
14 29751 1 1 85 ALA N N 8.195 -5.743 -8.708 1.00 . A A . 85 ALA N 1 1
14 29752 1 1 85 ALA O O 7.422 -2.704 -10.178 1.00 . A A . 85 ALA O 1 1
14 29753 1 1 86 SER C C 6.912 -3.935 -12.770 1.00 . A A . 86 SER C 1 1
14 29754 1 1 86 SER CA C 8.408 -3.965 -12.451 1.00 . A A . 86 SER CA 1 1
14 29755 1 1 86 SER CB C 9.142 -4.877 -13.436 1.00 . A A . 86 SER CB 1 1
14 29756 1 1 86 SER H H 9.165 -5.230 -10.979 1.00 . A A . 86 SER H 1 1
14 29757 1 1 86 SER HA H 8.831 -2.961 -12.502 1.00 . A A . 86 SER HA 1 1
14 29758 1 1 86 SER HB2 H 9.632 -5.682 -12.888 1.00 . A A . 86 SER HB2 1 1
14 29759 1 1 86 SER HB3 H 8.420 -5.341 -14.107 1.00 . A A . 86 SER HB3 1 1
14 29760 1 1 86 SER HG H 9.881 -4.211 -15.172 1.00 . A A . 86 SER HG 1 1
14 29761 1 1 86 SER N N 8.615 -4.400 -11.080 1.00 . A A . 86 SER N 1 1
14 29762 1 1 86 SER O O 6.481 -3.220 -13.674 1.00 . A A . 86 SER O 1 1
14 29763 1 1 86 SER OG O 10.112 -4.166 -14.200 1.00 . A A . 86 SER OG 1 1
14 29764 1 1 87 PHE C C 4.007 -3.712 -11.386 1.00 . A A . 87 PHE C 1 1
14 29765 1 1 87 PHE CA C 4.723 -4.791 -12.201 1.00 . A A . 87 PHE CA 1 1
14 29766 1 1 87 PHE CB C 4.274 -6.168 -11.707 1.00 . A A . 87 PHE CB 1 1
14 29767 1 1 87 PHE CD1 C 1.806 -6.428 -12.040 1.00 . A A . 87 PHE CD1 1 1
14 29768 1 1 87 PHE CD2 C 3.248 -7.542 -13.532 1.00 . A A . 87 PHE CD2 1 1
14 29769 1 1 87 PHE CE1 C 0.683 -6.953 -12.733 1.00 . A A . 87 PHE CE1 1 1
14 29770 1 1 87 PHE CE2 C 2.126 -8.067 -14.225 1.00 . A A . 87 PHE CE2 1 1
14 29771 1 1 87 PHE CG C 3.065 -6.733 -12.454 1.00 . A A . 87 PHE CG 1 1
14 29772 1 1 87 PHE CZ C 0.867 -7.761 -13.811 1.00 . A A . 87 PHE CZ 1 1
14 29773 1 1 87 PHE H H 6.520 -5.297 -11.278 1.00 . A A . 87 PHE H 1 1
14 29774 1 1 87 PHE HA H 4.529 -4.631 -13.262 1.00 . A A . 87 PHE HA 1 1
14 29775 1 1 87 PHE HB2 H 5.106 -6.865 -11.802 1.00 . A A . 87 PHE HB2 1 1
14 29776 1 1 87 PHE HB3 H 4.034 -6.101 -10.646 1.00 . A A . 87 PHE HB3 1 1
14 29777 1 1 87 PHE HD1 H 1.659 -5.779 -11.176 1.00 . A A . 87 PHE HD1 1 1
14 29778 1 1 87 PHE HD2 H 4.257 -7.787 -13.863 1.00 . A A . 87 PHE HD2 1 1
14 29779 1 1 87 PHE HE1 H -0.326 -6.708 -12.401 1.00 . A A . 87 PHE HE1 1 1
14 29780 1 1 87 PHE HE2 H 2.273 -8.715 -15.089 1.00 . A A . 87 PHE HE2 1 1
14 29781 1 1 87 PHE HZ H 0.005 -8.165 -14.343 1.00 . A A . 87 PHE HZ 1 1
14 29782 1 1 87 PHE N N 6.161 -4.719 -12.011 1.00 . A A . 87 PHE N 1 1
14 29783 1 1 87 PHE O O 3.024 -3.994 -10.704 1.00 . A A . 87 PHE O 1 1
14 29784 1 1 88 PHE C C 4.250 -0.055 -11.480 1.00 . A A . 88 PHE C 1 1
14 29785 1 1 88 PHE CA C 3.952 -1.375 -10.766 1.00 . A A . 88 PHE CA 1 1
14 29786 1 1 88 PHE CB C 4.601 -1.350 -9.380 1.00 . A A . 88 PHE CB 1 1
14 29787 1 1 88 PHE CD1 C 2.824 -2.846 -8.446 1.00 . A A . 88 PHE CD1 1 1
14 29788 1 1 88 PHE CD2 C 5.022 -3.096 -7.636 1.00 . A A . 88 PHE CD2 1 1
14 29789 1 1 88 PHE CE1 C 2.388 -3.888 -7.585 1.00 . A A . 88 PHE CE1 1 1
14 29790 1 1 88 PHE CE2 C 4.586 -4.138 -6.775 1.00 . A A . 88 PHE CE2 1 1
14 29791 1 1 88 PHE CG C 4.131 -2.472 -8.453 1.00 . A A . 88 PHE CG 1 1
14 29792 1 1 88 PHE CZ C 3.278 -4.512 -6.768 1.00 . A A . 88 PHE CZ 1 1
14 29793 1 1 88 PHE H H 5.329 -2.276 -12.042 1.00 . A A . 88 PHE H 1 1
14 29794 1 1 88 PHE HA H 2.874 -1.532 -10.732 1.00 . A A . 88 PHE HA 1 1
14 29795 1 1 88 PHE HB2 H 5.683 -1.416 -9.496 1.00 . A A . 88 PHE HB2 1 1
14 29796 1 1 88 PHE HB3 H 4.389 -0.390 -8.908 1.00 . A A . 88 PHE HB3 1 1
14 29797 1 1 88 PHE HD1 H 2.110 -2.346 -9.101 1.00 . A A . 88 PHE HD1 1 1
14 29798 1 1 88 PHE HD2 H 6.070 -2.797 -7.642 1.00 . A A . 88 PHE HD2 1 1
14 29799 1 1 88 PHE HE1 H 1.340 -4.188 -7.579 1.00 . A A . 88 PHE HE1 1 1
14 29800 1 1 88 PHE HE2 H 5.300 -4.638 -6.120 1.00 . A A . 88 PHE HE2 1 1
14 29801 1 1 88 PHE HZ H 2.944 -5.312 -6.107 1.00 . A A . 88 PHE HZ 1 1
14 29802 1 1 88 PHE N N 4.529 -2.498 -11.485 1.00 . A A . 88 PHE N 1 1
14 29803 1 1 88 PHE O O 3.371 0.795 -11.613 1.00 . A A . 88 PHE O 1 1
14 29804 1 1 89 SER C C 4.819 1.744 -13.573 1.00 . A A . 89 SER C 1 1
14 29805 1 1 89 SER CA C 5.918 1.277 -12.616 1.00 . A A . 89 SER CA 1 1
14 29806 1 1 89 SER CB C 7.222 1.039 -13.381 1.00 . A A . 89 SER CB 1 1
14 29807 1 1 89 SER H H 6.202 -0.621 -11.807 1.00 . A A . 89 SER H 1 1
14 29808 1 1 89 SER HA H 6.087 2.019 -11.836 1.00 . A A . 89 SER HA 1 1
14 29809 1 1 89 SER HB2 H 7.800 0.263 -12.879 1.00 . A A . 89 SER HB2 1 1
14 29810 1 1 89 SER HB3 H 6.993 0.670 -14.381 1.00 . A A . 89 SER HB3 1 1
14 29811 1 1 89 SER HG H 8.931 1.997 -13.788 1.00 . A A . 89 SER HG 1 1
14 29812 1 1 89 SER N N 5.493 0.075 -11.919 1.00 . A A . 89 SER N 1 1
14 29813 1 1 89 SER O O 4.565 2.941 -13.695 1.00 . A A . 89 SER O 1 1
14 29814 1 1 89 SER OG O 8.007 2.224 -13.481 1.00 . A A . 89 SER OG 1 1
14 29815 1 1 90 THR C C 1.798 1.224 -14.435 1.00 . A A . 90 THR C 1 1
14 29816 1 1 90 THR CA C 3.132 1.071 -15.169 1.00 . A A . 90 THR CA 1 1
14 29817 1 1 90 THR CB C 3.118 -0.031 -16.230 1.00 . A A . 90 THR CB 1 1
14 29818 1 1 90 THR CG2 C 4.526 -0.482 -16.625 1.00 . A A . 90 THR CG2 1 1
14 29819 1 1 90 THR H H 4.410 -0.197 -14.122 1.00 . A A . 90 THR H 1 1
14 29820 1 1 90 THR HA H 3.348 2.029 -15.642 1.00 . A A . 90 THR HA 1 1
14 29821 1 1 90 THR HB H 2.549 0.279 -17.106 1.00 . A A . 90 THR HB 1 1
14 29822 1 1 90 THR HG1 H 3.238 -1.526 -14.905 1.00 . A A . 90 THR HG1 1 1
14 29823 1 1 90 THR HG21 H 4.632 -0.438 -17.708 1.00 . A A . 90 THR HG21 1 1
14 29824 1 1 90 THR HG22 H 5.261 0.176 -16.161 1.00 . A A . 90 THR HG22 1 1
14 29825 1 1 90 THR HG23 H 4.689 -1.505 -16.285 1.00 . A A . 90 THR HG23 1 1
14 29826 1 1 90 THR N N 4.197 0.774 -14.227 1.00 . A A . 90 THR N 1 1
14 29827 1 1 90 THR O O 1.167 2.278 -14.500 1.00 . A A . 90 THR O 1 1
14 29828 1 1 90 THR OG1 O 2.570 -1.159 -15.553 1.00 . A A . 90 THR OG1 1 1
14 29829 1 1 91 ASN C C 0.373 0.871 -11.670 1.00 . A A . 91 ASN C 1 1
14 29830 1 1 91 ASN CA C 0.161 0.159 -13.008 1.00 . A A . 91 ASN CA 1 1
14 29831 1 1 91 ASN CB C -0.308 -1.267 -12.716 1.00 . A A . 91 ASN CB 1 1
14 29832 1 1 91 ASN CG C -1.799 -1.427 -13.021 1.00 . A A . 91 ASN CG 1 1
14 29833 1 1 91 ASN H H 1.928 -0.696 -13.706 1.00 . A A . 91 ASN H 1 1
14 29834 1 1 91 ASN HA H -0.553 0.678 -13.647 1.00 . A A . 91 ASN HA 1 1
14 29835 1 1 91 ASN HB2 H 0.267 -1.973 -13.315 1.00 . A A . 91 ASN HB2 1 1
14 29836 1 1 91 ASN HB3 H -0.120 -1.509 -11.670 1.00 . A A . 91 ASN HB3 1 1
14 29837 1 1 91 ASN HD21 H -1.566 -3.433 -12.875 1.00 . A A . 91 ASN HD21 1 1
14 29838 1 1 91 ASN HD22 H -3.173 -2.898 -13.238 1.00 . A A . 91 ASN HD22 1 1
14 29839 1 1 91 ASN N N 1.409 0.157 -13.754 1.00 . A A . 91 ASN N 1 1
14 29840 1 1 91 ASN ND2 N -2.214 -2.690 -13.047 1.00 . A A . 91 ASN ND2 1 1
14 29841 1 1 91 ASN O O 0.715 0.236 -10.673 1.00 . A A . 91 ASN O 1 1
14 29842 1 1 91 ASN OD1 O -2.525 -0.467 -13.220 1.00 . A A . 91 ASN OD1 1 1
14 29843 1 1 92 SER C C -0.976 2.995 -9.689 1.00 . A A . 92 SER C 1 1
14 29844 1 1 92 SER CA C 0.326 2.983 -10.493 1.00 . A A . 92 SER CA 1 1
14 29845 1 1 92 SER CB C 0.748 4.412 -10.841 1.00 . A A . 92 SER CB 1 1
14 29846 1 1 92 SER H H -0.115 2.687 -12.507 1.00 . A A . 92 SER H 1 1
14 29847 1 1 92 SER HA H 1.121 2.498 -9.926 1.00 . A A . 92 SER HA 1 1
14 29848 1 1 92 SER HB2 H 1.469 4.766 -10.105 1.00 . A A . 92 SER HB2 1 1
14 29849 1 1 92 SER HB3 H 1.251 4.415 -11.808 1.00 . A A . 92 SER HB3 1 1
14 29850 1 1 92 SER HG H -0.133 6.159 -10.421 1.00 . A A . 92 SER HG 1 1
14 29851 1 1 92 SER N N 0.162 2.179 -11.692 1.00 . A A . 92 SER N 1 1
14 29852 1 1 92 SER O O -0.966 2.766 -8.481 1.00 . A A . 92 SER O 1 1
14 29853 1 1 92 SER OG O -0.364 5.302 -10.882 1.00 . A A . 92 SER OG 1 1
14 29854 1 1 93 GLU C C -3.481 2.224 -8.688 1.00 . A A . 93 GLU C 1 1
14 29855 1 1 93 GLU CA C -3.373 3.310 -9.760 1.00 . A A . 93 GLU CA 1 1
14 29856 1 1 93 GLU CB C -4.489 3.171 -10.796 1.00 . A A . 93 GLU CB 1 1
14 29857 1 1 93 GLU CD C -6.854 2.369 -11.150 1.00 . A A . 93 GLU CD 1 1
14 29858 1 1 93 GLU CG C -5.594 2.241 -10.291 1.00 . A A . 93 GLU CG 1 1
14 29859 1 1 93 GLU H H -2.065 3.451 -11.375 1.00 . A A . 93 GLU H 1 1
14 29860 1 1 93 GLU HA H -3.437 4.295 -9.296 1.00 . A A . 93 GLU HA 1 1
14 29861 1 1 93 GLU HB2 H -4.908 4.152 -11.019 1.00 . A A . 93 GLU HB2 1 1
14 29862 1 1 93 GLU HB3 H -4.079 2.781 -11.728 1.00 . A A . 93 GLU HB3 1 1
14 29863 1 1 93 GLU HG2 H -5.242 1.210 -10.306 1.00 . A A . 93 GLU HG2 1 1
14 29864 1 1 93 GLU HG3 H -5.831 2.482 -9.254 1.00 . A A . 93 GLU HG3 1 1
14 29865 1 1 93 GLU N N -2.066 3.265 -10.392 1.00 . A A . 93 GLU N 1 1
14 29866 1 1 93 GLU O O -3.816 2.511 -7.539 1.00 . A A . 93 GLU O 1 1
14 29867 1 1 93 GLU OE1 O -7.636 3.304 -10.876 1.00 . A A . 93 GLU OE1 1 1
14 29868 1 1 93 GLU OE2 O -7.006 1.527 -12.062 1.00 . A A . 93 GLU OE2 1 1
14 29869 1 1 94 PRO C C -2.048 -0.165 -7.247 1.00 . A A . 94 PRO C 1 1
14 29870 1 1 94 PRO CA C -3.245 -0.164 -8.201 1.00 . A A . 94 PRO CA 1 1
14 29871 1 1 94 PRO CB C -3.291 -1.390 -9.098 1.00 . A A . 94 PRO CB 1 1
14 29872 1 1 94 PRO CD C -2.784 0.589 -10.464 1.00 . A A . 94 PRO CD 1 1
14 29873 1 1 94 PRO CG C -2.787 -0.931 -10.457 1.00 . A A . 94 PRO CG 1 1
14 29874 1 1 94 PRO HA H -4.057 -0.099 -7.620 1.00 . A A . 94 PRO HA 1 1
14 29875 1 1 94 PRO HB2 H -2.666 -2.189 -8.700 1.00 . A A . 94 PRO HB2 1 1
14 29876 1 1 94 PRO HB3 H -4.305 -1.784 -9.170 1.00 . A A . 94 PRO HB3 1 1
14 29877 1 1 94 PRO HD2 H -1.797 0.982 -10.709 1.00 . A A . 94 PRO HD2 1 1
14 29878 1 1 94 PRO HD3 H -3.477 0.983 -11.207 1.00 . A A . 94 PRO HD3 1 1
14 29879 1 1 94 PRO HG2 H -1.784 -1.316 -10.642 1.00 . A A . 94 PRO HG2 1 1
14 29880 1 1 94 PRO HG3 H -3.427 -1.315 -11.251 1.00 . A A . 94 PRO HG3 1 1
14 29881 1 1 94 PRO N N -3.184 0.967 -9.111 1.00 . A A . 94 PRO N 1 1
14 29882 1 1 94 PRO O O -2.214 -0.309 -6.037 1.00 . A A . 94 PRO O 1 1
14 29883 1 1 95 ALA C C 0.233 1.068 -5.942 1.00 . A A . 95 ALA C 1 1
14 29884 1 1 95 ALA CA C 0.355 0.016 -7.047 1.00 . A A . 95 ALA CA 1 1
14 29885 1 1 95 ALA CB C 1.547 0.276 -7.970 1.00 . A A . 95 ALA CB 1 1
14 29886 1 1 95 ALA H H -0.742 0.113 -8.814 1.00 . A A . 95 ALA H 1 1
14 29887 1 1 95 ALA HA H 0.473 -0.967 -6.590 1.00 . A A . 95 ALA HA 1 1
14 29888 1 1 95 ALA HB1 H 1.469 1.278 -8.391 1.00 . A A . 95 ALA HB1 1 1
14 29889 1 1 95 ALA HB2 H 2.473 0.193 -7.400 1.00 . A A . 95 ALA HB2 1 1
14 29890 1 1 95 ALA HB3 H 1.550 -0.458 -8.775 1.00 . A A . 95 ALA HB3 1 1
14 29891 1 1 95 ALA N N -0.869 -0.003 -7.829 1.00 . A A . 95 ALA N 1 1
14 29892 1 1 95 ALA O O 0.944 1.007 -4.940 1.00 . A A . 95 ALA O 1 1
14 29893 1 1 96 ILE C C -1.754 2.538 -4.047 1.00 . A A . 96 ILE C 1 1
14 29894 1 1 96 ILE CA C -0.899 3.071 -5.198 1.00 . A A . 96 ILE CA 1 1
14 29895 1 1 96 ILE CB C -1.493 4.302 -5.886 1.00 . A A . 96 ILE CB 1 1
14 29896 1 1 96 ILE CD1 C -0.735 5.804 -7.764 1.00 . A A . 96 ILE CD1 1 1
14 29897 1 1 96 ILE CG1 C -0.390 5.237 -6.386 1.00 . A A . 96 ILE CG1 1 1
14 29898 1 1 96 ILE CG2 C -2.482 5.021 -4.966 1.00 . A A . 96 ILE CG2 1 1
14 29899 1 1 96 ILE H H -1.249 2.050 -6.980 1.00 . A A . 96 ILE H 1 1
14 29900 1 1 96 ILE HA H 0.073 3.363 -4.801 1.00 . A A . 96 ILE HA 1 1
14 29901 1 1 96 ILE HB H -2.052 3.967 -6.760 1.00 . A A . 96 ILE HB 1 1
14 29902 1 1 96 ILE HD11 H -1.787 6.088 -7.788 1.00 . A A . 96 ILE HD11 1 1
14 29903 1 1 96 ILE HD12 H -0.118 6.681 -7.961 1.00 . A A . 96 ILE HD12 1 1
14 29904 1 1 96 ILE HD13 H -0.546 5.048 -8.526 1.00 . A A . 96 ILE HD13 1 1
14 29905 1 1 96 ILE HG12 H -0.252 6.053 -5.677 1.00 . A A . 96 ILE HG12 1 1
14 29906 1 1 96 ILE HG13 H 0.555 4.696 -6.437 1.00 . A A . 96 ILE HG13 1 1
14 29907 1 1 96 ILE HG21 H -2.490 6.085 -5.203 1.00 . A A . 96 ILE HG21 1 1
14 29908 1 1 96 ILE HG22 H -3.480 4.608 -5.112 1.00 . A A . 96 ILE HG22 1 1
14 29909 1 1 96 ILE HG23 H -2.179 4.882 -3.928 1.00 . A A . 96 ILE HG23 1 1
14 29910 1 1 96 ILE N N -0.674 2.008 -6.162 1.00 . A A . 96 ILE N 1 1
14 29911 1 1 96 ILE O O -1.378 2.659 -2.882 1.00 . A A . 96 ILE O 1 1
14 29912 1 1 97 ILE C C -3.047 0.402 -2.549 1.00 . A A . 97 ILE C 1 1
14 29913 1 1 97 ILE CA C -3.799 1.406 -3.425 1.00 . A A . 97 ILE CA 1 1
14 29914 1 1 97 ILE CB C -5.037 0.821 -4.107 1.00 . A A . 97 ILE CB 1 1
14 29915 1 1 97 ILE CD1 C -5.724 3.175 -4.696 1.00 . A A . 97 ILE CD1 1 1
14 29916 1 1 97 ILE CG1 C -6.184 1.833 -4.123 1.00 . A A . 97 ILE CG1 1 1
14 29917 1 1 97 ILE CG2 C -5.449 -0.501 -3.455 1.00 . A A . 97 ILE CG2 1 1
14 29918 1 1 97 ILE H H -3.186 1.864 -5.363 1.00 . A A . 97 ILE H 1 1
14 29919 1 1 97 ILE HA H -4.137 2.229 -2.795 1.00 . A A . 97 ILE HA 1 1
14 29920 1 1 97 ILE HB H -4.785 0.603 -5.145 1.00 . A A . 97 ILE HB 1 1
14 29921 1 1 97 ILE HD11 H -6.493 3.927 -4.524 1.00 . A A . 97 ILE HD11 1 1
14 29922 1 1 97 ILE HD12 H -4.800 3.481 -4.205 1.00 . A A . 97 ILE HD12 1 1
14 29923 1 1 97 ILE HD13 H -5.549 3.072 -5.767 1.00 . A A . 97 ILE HD13 1 1
14 29924 1 1 97 ILE HG12 H -7.010 1.443 -4.719 1.00 . A A . 97 ILE HG12 1 1
14 29925 1 1 97 ILE HG13 H -6.562 1.976 -3.111 1.00 . A A . 97 ILE HG13 1 1
14 29926 1 1 97 ILE HG21 H -5.690 -0.329 -2.406 1.00 . A A . 97 ILE HG21 1 1
14 29927 1 1 97 ILE HG22 H -6.322 -0.903 -3.968 1.00 . A A . 97 ILE HG22 1 1
14 29928 1 1 97 ILE HG23 H -4.626 -1.213 -3.527 1.00 . A A . 97 ILE HG23 1 1
14 29929 1 1 97 ILE N N -2.888 1.959 -4.413 1.00 . A A . 97 ILE N 1 1
14 29930 1 1 97 ILE O O -3.184 0.415 -1.327 1.00 . A A . 97 ILE O 1 1
14 29931 1 1 98 PHE C C -0.469 -0.805 -1.573 1.00 . A A . 98 PHE C 1 1
14 29932 1 1 98 PHE CA C -1.495 -1.453 -2.505 1.00 . A A . 98 PHE CA 1 1
14 29933 1 1 98 PHE CB C -0.757 -2.271 -3.566 1.00 . A A . 98 PHE CB 1 1
14 29934 1 1 98 PHE CD1 C 0.394 -4.232 -2.517 1.00 . A A . 98 PHE CD1 1 1
14 29935 1 1 98 PHE CD2 C 1.703 -2.366 -3.111 1.00 . A A . 98 PHE CD2 1 1
14 29936 1 1 98 PHE CE1 C 1.554 -4.892 -2.033 1.00 . A A . 98 PHE CE1 1 1
14 29937 1 1 98 PHE CE2 C 2.864 -3.027 -2.628 1.00 . A A . 98 PHE CE2 1 1
14 29938 1 1 98 PHE CG C 0.493 -2.983 -3.046 1.00 . A A . 98 PHE CG 1 1
14 29939 1 1 98 PHE CZ C 2.764 -4.276 -2.099 1.00 . A A . 98 PHE CZ 1 1
14 29940 1 1 98 PHE H H -2.163 -0.447 -4.203 1.00 . A A . 98 PHE H 1 1
14 29941 1 1 98 PHE HA H -2.195 -2.045 -1.916 1.00 . A A . 98 PHE HA 1 1
14 29942 1 1 98 PHE HB2 H -1.441 -3.014 -3.978 1.00 . A A . 98 PHE HB2 1 1
14 29943 1 1 98 PHE HB3 H -0.473 -1.612 -4.386 1.00 . A A . 98 PHE HB3 1 1
14 29944 1 1 98 PHE HD1 H -0.577 -4.726 -2.464 1.00 . A A . 98 PHE HD1 1 1
14 29945 1 1 98 PHE HD2 H 1.783 -1.365 -3.535 1.00 . A A . 98 PHE HD2 1 1
14 29946 1 1 98 PHE HE1 H 1.475 -5.893 -1.609 1.00 . A A . 98 PHE HE1 1 1
14 29947 1 1 98 PHE HE2 H 3.834 -2.533 -2.681 1.00 . A A . 98 PHE HE2 1 1
14 29948 1 1 98 PHE HZ H 3.655 -4.783 -1.728 1.00 . A A . 98 PHE HZ 1 1
14 29949 1 1 98 PHE N N -2.269 -0.444 -3.208 1.00 . A A . 98 PHE N 1 1
14 29950 1 1 98 PHE O O -0.201 -1.317 -0.487 1.00 . A A . 98 PHE O 1 1
14 29951 1 1 99 CYS C C 0.377 1.623 -0.023 1.00 . A A . 99 CYS C 1 1
14 29952 1 1 99 CYS CA C 1.069 1.034 -1.253 1.00 . A A . 99 CYS CA 1 1
14 29953 1 1 99 CYS CB C 1.768 2.111 -2.086 1.00 . A A . 99 CYS CB 1 1
14 29954 1 1 99 CYS H H -0.145 0.721 -2.916 1.00 . A A . 99 CYS H 1 1
14 29955 1 1 99 CYS HA H 1.828 0.308 -0.960 1.00 . A A . 99 CYS HA 1 1
14 29956 1 1 99 CYS HB2 H 1.386 2.098 -3.106 1.00 . A A . 99 CYS HB2 1 1
14 29957 1 1 99 CYS HB3 H 1.549 3.097 -1.676 1.00 . A A . 99 CYS HB3 1 1
14 29958 1 1 99 CYS HG H 3.769 2.131 -0.812 1.00 . A A . 99 CYS HG 1 1
14 29959 1 1 99 CYS N N 0.078 0.311 -2.032 1.00 . A A . 99 CYS N 1 1
14 29960 1 1 99 CYS O O 0.749 1.318 1.109 1.00 . A A . 99 CYS O 1 1
14 29961 1 1 99 CYS SG S 3.575 1.824 -2.092 1.00 . A A . 99 CYS SG 1 1
14 29962 1 1 100 VAL C C -1.882 2.020 1.746 1.00 . A A . 100 VAL C 1 1
14 29963 1 1 100 VAL CA C -1.366 3.093 0.786 1.00 . A A . 100 VAL CA 1 1
14 29964 1 1 100 VAL CB C -2.483 3.960 0.202 1.00 . A A . 100 VAL CB 1 1
14 29965 1 1 100 VAL CG1 C -3.739 3.896 1.073 1.00 . A A . 100 VAL CG1 1 1
14 29966 1 1 100 VAL CG2 C -2.016 5.406 0.019 1.00 . A A . 100 VAL CG2 1 1
14 29967 1 1 100 VAL H H -0.914 2.701 -1.210 1.00 . A A . 100 VAL H 1 1
14 29968 1 1 100 VAL HA H -0.679 3.745 1.325 1.00 . A A . 100 VAL HA 1 1
14 29969 1 1 100 VAL HB H -2.736 3.563 -0.781 1.00 . A A . 100 VAL HB 1 1
14 29970 1 1 100 VAL HG11 H -4.266 2.960 0.882 1.00 . A A . 100 VAL HG11 1 1
14 29971 1 1 100 VAL HG12 H -3.456 3.945 2.124 1.00 . A A . 100 VAL HG12 1 1
14 29972 1 1 100 VAL HG13 H -4.392 4.735 0.832 1.00 . A A . 100 VAL HG13 1 1
14 29973 1 1 100 VAL HG21 H -2.639 6.067 0.621 1.00 . A A . 100 VAL HG21 1 1
14 29974 1 1 100 VAL HG22 H -0.977 5.495 0.338 1.00 . A A . 100 VAL HG22 1 1
14 29975 1 1 100 VAL HG23 H -2.099 5.684 -1.031 1.00 . A A . 100 VAL HG23 1 1
14 29976 1 1 100 VAL N N -0.618 2.458 -0.286 1.00 . A A . 100 VAL N 1 1
14 29977 1 1 100 VAL O O -1.884 2.218 2.960 1.00 . A A . 100 VAL O 1 1
14 29978 1 1 101 ILE C C -1.673 -0.865 2.709 1.00 . A A . 101 ILE C 1 1
14 29979 1 1 101 ILE CA C -2.826 -0.198 1.956 1.00 . A A . 101 ILE CA 1 1
14 29980 1 1 101 ILE CB C -3.622 -1.160 1.073 1.00 . A A . 101 ILE CB 1 1
14 29981 1 1 101 ILE CD1 C -6.059 -0.586 1.379 1.00 . A A . 101 ILE CD1 1 1
14 29982 1 1 101 ILE CG1 C -4.840 -0.464 0.462 1.00 . A A . 101 ILE CG1 1 1
14 29983 1 1 101 ILE CG2 C -4.012 -2.420 1.849 1.00 . A A . 101 ILE CG2 1 1
14 29984 1 1 101 ILE H H -2.303 0.754 0.179 1.00 . A A . 101 ILE H 1 1
14 29985 1 1 101 ILE HA H -3.520 0.220 2.686 1.00 . A A . 101 ILE HA 1 1
14 29986 1 1 101 ILE HB H -2.983 -1.475 0.248 1.00 . A A . 101 ILE HB 1 1
14 29987 1 1 101 ILE HD11 H -6.622 0.347 1.360 1.00 . A A . 101 ILE HD11 1 1
14 29988 1 1 101 ILE HD12 H -6.694 -1.401 1.032 1.00 . A A . 101 ILE HD12 1 1
14 29989 1 1 101 ILE HD13 H -5.728 -0.790 2.397 1.00 . A A . 101 ILE HD13 1 1
14 29990 1 1 101 ILE HG12 H -4.613 0.588 0.291 1.00 . A A . 101 ILE HG12 1 1
14 29991 1 1 101 ILE HG13 H -5.065 -0.904 -0.509 1.00 . A A . 101 ILE HG13 1 1
14 29992 1 1 101 ILE HG21 H -3.292 -3.212 1.640 1.00 . A A . 101 ILE HG21 1 1
14 29993 1 1 101 ILE HG22 H -4.014 -2.204 2.917 1.00 . A A . 101 ILE HG22 1 1
14 29994 1 1 101 ILE HG23 H -5.006 -2.743 1.541 1.00 . A A . 101 ILE HG23 1 1
14 29995 1 1 101 ILE N N -2.308 0.907 1.167 1.00 . A A . 101 ILE N 1 1
14 29996 1 1 101 ILE O O -1.717 -0.993 3.932 1.00 . A A . 101 ILE O 1 1
14 29997 1 1 102 TYR C C 0.880 -1.273 3.859 1.00 . A A . 102 TYR C 1 1
14 29998 1 1 102 TYR CA C 0.494 -1.923 2.528 1.00 . A A . 102 TYR CA 1 1
14 29999 1 1 102 TYR CB C 1.634 -1.722 1.527 1.00 . A A . 102 TYR CB 1 1
14 30000 1 1 102 TYR CD1 C 3.256 -3.499 2.281 1.00 . A A . 102 TYR CD1 1 1
14 30001 1 1 102 TYR CD2 C 3.987 -1.223 2.282 1.00 . A A . 102 TYR CD2 1 1
14 30002 1 1 102 TYR CE1 C 4.545 -3.914 2.770 1.00 . A A . 102 TYR CE1 1 1
14 30003 1 1 102 TYR CE2 C 5.277 -1.638 2.771 1.00 . A A . 102 TYR CE2 1 1
14 30004 1 1 102 TYR CG C 3.004 -2.163 2.047 1.00 . A A . 102 TYR CG 1 1
14 30005 1 1 102 TYR CZ C 5.492 -2.963 2.991 1.00 . A A . 102 TYR CZ 1 1
14 30006 1 1 102 TYR H H -0.640 -1.165 0.954 1.00 . A A . 102 TYR H 1 1
14 30007 1 1 102 TYR HA H 0.242 -2.969 2.703 1.00 . A A . 102 TYR HA 1 1
14 30008 1 1 102 TYR HB2 H 1.406 -2.277 0.617 1.00 . A A . 102 TYR HB2 1 1
14 30009 1 1 102 TYR HB3 H 1.682 -0.668 1.254 1.00 . A A . 102 TYR HB3 1 1
14 30010 1 1 102 TYR HD1 H 2.479 -4.241 2.096 1.00 . A A . 102 TYR HD1 1 1
14 30011 1 1 102 TYR HD2 H 3.788 -0.168 2.097 1.00 . A A . 102 TYR HD2 1 1
14 30012 1 1 102 TYR HE1 H 4.757 -4.966 2.959 1.00 . A A . 102 TYR HE1 1 1
14 30013 1 1 102 TYR HE2 H 6.062 -0.907 2.960 1.00 . A A . 102 TYR HE2 1 1
14 30014 1 1 102 TYR HH H 7.190 -2.574 3.853 1.00 . A A . 102 TYR HH 1 1
14 30015 1 1 102 TYR N N -0.668 -1.272 1.948 1.00 . A A . 102 TYR N 1 1
14 30016 1 1 102 TYR O O 0.706 -1.871 4.919 1.00 . A A . 102 TYR O 1 1
14 30017 1 1 102 TYR OH O 6.710 -3.354 3.453 1.00 . A A . 102 TYR OH 1 1
14 30018 1 1 103 PHE C C 0.717 0.648 6.015 1.00 . A A . 103 PHE C 1 1
14 30019 1 1 103 PHE CA C 1.807 0.681 4.941 1.00 . A A . 103 PHE CA 1 1
14 30020 1 1 103 PHE CB C 2.035 2.131 4.507 1.00 . A A . 103 PHE CB 1 1
14 30021 1 1 103 PHE CD1 C 1.765 3.376 6.662 1.00 . A A . 103 PHE CD1 1 1
14 30022 1 1 103 PHE CD2 C 3.844 3.503 5.563 1.00 . A A . 103 PHE CD2 1 1
14 30023 1 1 103 PHE CE1 C 2.259 4.217 7.694 1.00 . A A . 103 PHE CE1 1 1
14 30024 1 1 103 PHE CE2 C 4.339 4.344 6.595 1.00 . A A . 103 PHE CE2 1 1
14 30025 1 1 103 PHE CG C 2.568 3.037 5.619 1.00 . A A . 103 PHE CG 1 1
14 30026 1 1 103 PHE CZ C 3.536 4.683 7.638 1.00 . A A . 103 PHE CZ 1 1
14 30027 1 1 103 PHE H H 1.534 0.423 2.892 1.00 . A A . 103 PHE H 1 1
14 30028 1 1 103 PHE HA H 2.707 0.202 5.325 1.00 . A A . 103 PHE HA 1 1
14 30029 1 1 103 PHE HB2 H 2.738 2.143 3.674 1.00 . A A . 103 PHE HB2 1 1
14 30030 1 1 103 PHE HB3 H 1.095 2.541 4.137 1.00 . A A . 103 PHE HB3 1 1
14 30031 1 1 103 PHE HD1 H 0.742 3.003 6.707 1.00 . A A . 103 PHE HD1 1 1
14 30032 1 1 103 PHE HD2 H 4.488 3.230 4.726 1.00 . A A . 103 PHE HD2 1 1
14 30033 1 1 103 PHE HE1 H 1.616 4.490 8.531 1.00 . A A . 103 PHE HE1 1 1
14 30034 1 1 103 PHE HE2 H 5.362 4.717 6.550 1.00 . A A . 103 PHE HE2 1 1
14 30035 1 1 103 PHE HZ H 3.915 5.329 8.430 1.00 . A A . 103 PHE HZ 1 1
14 30036 1 1 103 PHE N N 1.396 -0.057 3.759 1.00 . A A . 103 PHE N 1 1
14 30037 1 1 103 PHE O O 0.977 0.271 7.156 1.00 . A A . 103 PHE O 1 1
14 30038 1 1 104 LEU C C -1.636 -0.233 7.325 1.00 . A A . 104 LEU C 1 1
14 30039 1 1 104 LEU CA C -1.609 1.069 6.523 1.00 . A A . 104 LEU CA 1 1
14 30040 1 1 104 LEU CB C -2.907 1.350 5.763 1.00 . A A . 104 LEU CB 1 1
14 30041 1 1 104 LEU CD1 C -4.321 2.947 4.418 1.00 . A A . 104 LEU CD1 1 1
14 30042 1 1 104 LEU CD2 C -3.480 3.614 6.716 1.00 . A A . 104 LEU CD2 1 1
14 30043 1 1 104 LEU CG C -3.191 2.819 5.441 1.00 . A A . 104 LEU CG 1 1
14 30044 1 1 104 LEU H H -0.682 1.354 4.680 1.00 . A A . 104 LEU H 1 1
14 30045 1 1 104 LEU HA H -1.455 1.898 7.215 1.00 . A A . 104 LEU HA 1 1
14 30046 1 1 104 LEU HB2 H -2.885 0.791 4.828 1.00 . A A . 104 LEU HB2 1 1
14 30047 1 1 104 LEU HB3 H -3.739 0.959 6.349 1.00 . A A . 104 LEU HB3 1 1
14 30048 1 1 104 LEU HD11 H -4.192 2.196 3.638 1.00 . A A . 104 LEU HD11 1 1
14 30049 1 1 104 LEU HD12 H -5.280 2.794 4.914 1.00 . A A . 104 LEU HD12 1 1
14 30050 1 1 104 LEU HD13 H -4.297 3.941 3.972 1.00 . A A . 104 LEU HD13 1 1
14 30051 1 1 104 LEU HD21 H -2.686 4.343 6.877 1.00 . A A . 104 LEU HD21 1 1
14 30052 1 1 104 LEU HD22 H -4.434 4.132 6.613 1.00 . A A . 104 LEU HD22 1 1
14 30053 1 1 104 LEU HD23 H -3.526 2.933 7.566 1.00 . A A . 104 LEU HD23 1 1
14 30054 1 1 104 LEU HG H -2.298 3.249 4.989 1.00 . A A . 104 LEU HG 1 1
14 30055 1 1 104 LEU N N -0.479 1.049 5.610 1.00 . A A . 104 LEU N 1 1
14 30056 1 1 104 LEU O O -1.705 -0.209 8.553 1.00 . A A . 104 LEU O 1 1
14 30057 1 1 105 TYR C C -0.332 -2.875 8.058 1.00 . A A . 105 TYR C 1 1
14 30058 1 1 105 TYR CA C -1.597 -2.650 7.226 1.00 . A A . 105 TYR CA 1 1
14 30059 1 1 105 TYR CB C -1.629 -3.665 6.082 1.00 . A A . 105 TYR CB 1 1
14 30060 1 1 105 TYR CD1 C -4.061 -4.190 6.490 1.00 . A A . 105 TYR CD1 1 1
14 30061 1 1 105 TYR CD2 C -3.283 -4.107 4.231 1.00 . A A . 105 TYR CD2 1 1
14 30062 1 1 105 TYR CE1 C -5.386 -4.503 6.022 1.00 . A A . 105 TYR CE1 1 1
14 30063 1 1 105 TYR CE2 C -4.608 -4.420 3.763 1.00 . A A . 105 TYR CE2 1 1
14 30064 1 1 105 TYR CG C -3.037 -3.998 5.585 1.00 . A A . 105 TYR CG 1 1
14 30065 1 1 105 TYR CZ C -5.594 -4.603 4.682 1.00 . A A . 105 TYR CZ 1 1
14 30066 1 1 105 TYR H H -1.524 -1.350 5.600 1.00 . A A . 105 TYR H 1 1
14 30067 1 1 105 TYR HA H -2.466 -2.698 7.881 1.00 . A A . 105 TYR HA 1 1
14 30068 1 1 105 TYR HB2 H -1.042 -3.278 5.249 1.00 . A A . 105 TYR HB2 1 1
14 30069 1 1 105 TYR HB3 H -1.144 -4.584 6.413 1.00 . A A . 105 TYR HB3 1 1
14 30070 1 1 105 TYR HD1 H -3.867 -4.104 7.559 1.00 . A A . 105 TYR HD1 1 1
14 30071 1 1 105 TYR HD2 H -2.474 -3.955 3.517 1.00 . A A . 105 TYR HD2 1 1
14 30072 1 1 105 TYR HE1 H -6.204 -4.657 6.726 1.00 . A A . 105 TYR HE1 1 1
14 30073 1 1 105 TYR HE2 H -4.816 -4.509 2.697 1.00 . A A . 105 TYR HE2 1 1
14 30074 1 1 105 TYR HH H -7.016 -4.444 3.366 1.00 . A A . 105 TYR HH 1 1
14 30075 1 1 105 TYR N N -1.580 -1.340 6.598 1.00 . A A . 105 TYR N 1 1
14 30076 1 1 105 TYR O O -0.408 -3.320 9.202 1.00 . A A . 105 TYR O 1 1
14 30077 1 1 105 TYR OH O -6.846 -4.899 4.239 1.00 . A A . 105 TYR OH 1 1
14 30078 1 1 106 HIS C C 1.953 -2.288 9.581 1.00 . A A . 106 HIS C 1 1
14 30079 1 1 106 HIS CA C 2.081 -2.721 8.119 1.00 . A A . 106 HIS CA 1 1
14 30080 1 1 106 HIS CB C 3.185 -1.969 7.373 1.00 . A A . 106 HIS CB 1 1
14 30081 1 1 106 HIS CD2 C 5.525 -3.130 7.455 1.00 . A A . 106 HIS CD2 1 1
14 30082 1 1 106 HIS CE1 C 5.393 -4.233 5.571 1.00 . A A . 106 HIS CE1 1 1
14 30083 1 1 106 HIS CG C 4.313 -2.851 6.895 1.00 . A A . 106 HIS CG 1 1
14 30084 1 1 106 HIS H H 0.855 -2.197 6.519 1.00 . A A . 106 HIS H 1 1
14 30085 1 1 106 HIS HA H 2.320 -3.784 8.083 1.00 . A A . 106 HIS HA 1 1
14 30086 1 1 106 HIS HB2 H 2.746 -1.460 6.514 1.00 . A A . 106 HIS HB2 1 1
14 30087 1 1 106 HIS HB3 H 3.591 -1.198 8.027 1.00 . A A . 106 HIS HB3 1 1
14 30088 1 1 106 HIS HD1 H 3.495 -3.565 5.063 1.00 . A A . 106 HIS HD1 1 1
14 30089 1 1 106 HIS HD2 H 5.896 -2.733 8.400 1.00 . A A . 106 HIS HD2 1 1
14 30090 1 1 106 HIS HE1 H 5.653 -4.886 4.738 1.00 . A A . 106 HIS HE1 1 1
14 30091 1 1 106 HIS N N 0.802 -2.558 7.450 1.00 . A A . 106 HIS N 1 1
14 30092 1 1 106 HIS ND1 N 4.259 -3.561 5.708 1.00 . A A . 106 HIS ND1 1 1
14 30093 1 1 106 HIS NE2 N 6.176 -3.965 6.655 1.00 . A A . 106 HIS NE2 1 1
14 30094 1 1 106 HIS O O 2.173 -3.087 10.490 1.00 . A A . 106 HIS O 1 1
14 30095 1 1 107 PHE C C 0.797 0.912 11.048 1.00 . A A . 107 PHE C 1 1
14 30096 1 1 107 PHE CA C 1.439 -0.476 11.098 1.00 . A A . 107 PHE CA 1 1
14 30097 1 1 107 PHE CB C 2.839 -0.356 11.703 1.00 . A A . 107 PHE CB 1 1
14 30098 1 1 107 PHE CD1 C 3.693 1.023 9.794 1.00 . A A . 107 PHE CD1 1 1
14 30099 1 1 107 PHE CD2 C 5.114 -0.627 10.692 1.00 . A A . 107 PHE CD2 1 1
14 30100 1 1 107 PHE CE1 C 4.698 1.378 8.857 1.00 . A A . 107 PHE CE1 1 1
14 30101 1 1 107 PHE CE2 C 6.120 -0.272 9.754 1.00 . A A . 107 PHE CE2 1 1
14 30102 1 1 107 PHE CG C 3.922 0.027 10.692 1.00 . A A . 107 PHE CG 1 1
14 30103 1 1 107 PHE CZ C 5.890 0.724 8.856 1.00 . A A . 107 PHE CZ 1 1
14 30104 1 1 107 PHE H H 1.421 -0.381 9.018 1.00 . A A . 107 PHE H 1 1
14 30105 1 1 107 PHE HA H 0.789 -1.155 11.651 1.00 . A A . 107 PHE HA 1 1
14 30106 1 1 107 PHE HB2 H 2.818 0.389 12.498 1.00 . A A . 107 PHE HB2 1 1
14 30107 1 1 107 PHE HB3 H 3.107 -1.306 12.164 1.00 . A A . 107 PHE HB3 1 1
14 30108 1 1 107 PHE HD1 H 2.738 1.547 9.795 1.00 . A A . 107 PHE HD1 1 1
14 30109 1 1 107 PHE HD2 H 5.298 -1.425 11.412 1.00 . A A . 107 PHE HD2 1 1
14 30110 1 1 107 PHE HE1 H 4.514 2.176 8.137 1.00 . A A . 107 PHE HE1 1 1
14 30111 1 1 107 PHE HE2 H 7.075 -0.796 9.754 1.00 . A A . 107 PHE HE2 1 1
14 30112 1 1 107 PHE HZ H 6.662 0.997 8.137 1.00 . A A . 107 PHE HZ 1 1
14 30113 1 1 107 PHE N N 1.598 -1.025 9.762 1.00 . A A . 107 PHE N 1 1
14 30114 1 1 107 PHE O O 1.394 1.892 11.491 1.00 . A A . 107 PHE O 1 1
14 30115 1 1 108 GLY C C -2.459 2.141 11.164 1.00 . A A . 108 GLY C 1 1
14 30116 1 1 108 GLY CA C -1.140 2.203 10.391 1.00 . A A . 108 GLY CA 1 1
14 30117 1 1 108 GLY H H -0.889 0.149 10.147 1.00 . A A . 108 GLY H 1 1
14 30118 1 1 108 GLY HA2 H -0.529 3.020 10.774 1.00 . A A . 108 GLY HA2 1 1
14 30119 1 1 108 GLY HA3 H -1.339 2.418 9.341 1.00 . A A . 108 GLY HA3 1 1
14 30120 1 1 108 GLY N N -0.411 0.951 10.505 1.00 . A A . 108 GLY N 1 1
14 30121 1 1 108 GLY O O -2.464 2.157 12.393 1.00 . A A . 108 GLY O 1 1
14 30122 1 1 109 PHE C C -5.602 0.733 10.582 1.00 . A A . 109 PHE C 1 1
14 30123 1 1 109 PHE CA C -4.869 2.007 11.008 1.00 . A A . 109 PHE CA 1 1
14 30124 1 1 109 PHE CB C -5.648 3.223 10.503 1.00 . A A . 109 PHE CB 1 1
14 30125 1 1 109 PHE CD1 C -4.101 4.953 11.443 1.00 . A A . 109 PHE CD1 1 1
14 30126 1 1 109 PHE CD2 C -6.411 5.202 11.835 1.00 . A A . 109 PHE CD2 1 1
14 30127 1 1 109 PHE CE1 C -3.849 6.145 12.173 1.00 . A A . 109 PHE CE1 1 1
14 30128 1 1 109 PHE CE2 C -6.159 6.393 12.564 1.00 . A A . 109 PHE CE2 1 1
14 30129 1 1 109 PHE CG C -5.377 4.507 11.289 1.00 . A A . 109 PHE CG 1 1
14 30130 1 1 109 PHE CZ C -4.883 6.840 12.718 1.00 . A A . 109 PHE CZ 1 1
14 30131 1 1 109 PHE H H -3.534 2.058 9.410 1.00 . A A . 109 PHE H 1 1
14 30132 1 1 109 PHE HA H -4.735 2.002 12.090 1.00 . A A . 109 PHE HA 1 1
14 30133 1 1 109 PHE HB2 H -5.400 3.391 9.455 1.00 . A A . 109 PHE HB2 1 1
14 30134 1 1 109 PHE HB3 H -6.715 3.001 10.546 1.00 . A A . 109 PHE HB3 1 1
14 30135 1 1 109 PHE HD1 H -3.273 4.396 11.006 1.00 . A A . 109 PHE HD1 1 1
14 30136 1 1 109 PHE HD2 H -7.433 4.844 11.712 1.00 . A A . 109 PHE HD2 1 1
14 30137 1 1 109 PHE HE1 H -2.827 6.503 12.296 1.00 . A A . 109 PHE HE1 1 1
14 30138 1 1 109 PHE HE2 H -6.987 6.950 13.002 1.00 . A A . 109 PHE HE2 1 1
14 30139 1 1 109 PHE HZ H -4.690 7.754 13.278 1.00 . A A . 109 PHE HZ 1 1
14 30140 1 1 109 PHE N N -3.547 2.071 10.410 1.00 . A A . 109 PHE N 1 1
14 30141 1 1 109 PHE O O -6.400 0.187 11.343 1.00 . A A . 109 PHE O 1 1
14 30142 1 1 110 LEU C C -5.806 -2.035 9.853 1.00 . A A . 110 LEU C 1 1
14 30143 1 1 110 LEU CA C -5.926 -0.903 8.831 1.00 . A A . 110 LEU CA 1 1
14 30144 1 1 110 LEU CB C -5.336 -1.246 7.462 1.00 . A A . 110 LEU CB 1 1
14 30145 1 1 110 LEU CD1 C -5.490 -1.214 4.945 1.00 . A A . 110 LEU CD1 1 1
14 30146 1 1 110 LEU CD2 C -7.513 -1.847 6.339 1.00 . A A . 110 LEU CD2 1 1
14 30147 1 1 110 LEU CG C -6.245 -0.994 6.257 1.00 . A A . 110 LEU CG 1 1
14 30148 1 1 110 LEU H H -4.656 0.746 8.754 1.00 . A A . 110 LEU H 1 1
14 30149 1 1 110 LEU HA H -6.984 -0.684 8.680 1.00 . A A . 110 LEU HA 1 1
14 30150 1 1 110 LEU HB2 H -4.421 -0.669 7.328 1.00 . A A . 110 LEU HB2 1 1
14 30151 1 1 110 LEU HB3 H -5.052 -2.298 7.464 1.00 . A A . 110 LEU HB3 1 1
14 30152 1 1 110 LEU HD11 H -4.592 -1.801 5.136 1.00 . A A . 110 LEU HD11 1 1
14 30153 1 1 110 LEU HD12 H -6.130 -1.749 4.243 1.00 . A A . 110 LEU HD12 1 1
14 30154 1 1 110 LEU HD13 H -5.211 -0.250 4.520 1.00 . A A . 110 LEU HD13 1 1
14 30155 1 1 110 LEU HD21 H -8.313 -1.363 5.779 1.00 . A A . 110 LEU HD21 1 1
14 30156 1 1 110 LEU HD22 H -7.316 -2.832 5.915 1.00 . A A . 110 LEU HD22 1 1
14 30157 1 1 110 LEU HD23 H -7.812 -1.954 7.382 1.00 . A A . 110 LEU HD23 1 1
14 30158 1 1 110 LEU HG H -6.558 0.050 6.277 1.00 . A A . 110 LEU HG 1 1
14 30159 1 1 110 LEU N N -5.306 0.296 9.367 1.00 . A A . 110 LEU N 1 1
14 30160 1 1 110 LEU O O -4.874 -2.055 10.656 1.00 . A A . 110 LEU O 1 1
14 30161 1 1 111 LYS C C -7.583 -5.223 10.077 1.00 . A A . 111 LYS C 1 1
14 30162 1 1 111 LYS CA C -6.775 -4.083 10.700 1.00 . A A . 111 LYS CA 1 1
14 30163 1 1 111 LYS CB C -7.279 -3.655 12.080 1.00 . A A . 111 LYS CB 1 1
14 30164 1 1 111 LYS CD C -9.133 -1.972 11.784 1.00 . A A . 111 LYS CD 1 1
14 30165 1 1 111 LYS CE C -10.347 -1.523 12.600 1.00 . A A . 111 LYS CE 1 1
14 30166 1 1 111 LYS CG C -8.793 -3.436 12.068 1.00 . A A . 111 LYS CG 1 1
14 30167 1 1 111 LYS H H -7.516 -2.927 9.134 1.00 . A A . 111 LYS H 1 1
14 30168 1 1 111 LYS HA H -5.744 -4.416 10.822 1.00 . A A . 111 LYS HA 1 1
14 30169 1 1 111 LYS HB2 H -7.024 -4.417 12.817 1.00 . A A . 111 LYS HB2 1 1
14 30170 1 1 111 LYS HB3 H -6.777 -2.737 12.386 1.00 . A A . 111 LYS HB3 1 1
14 30171 1 1 111 LYS HD2 H -8.276 -1.343 12.025 1.00 . A A . 111 LYS HD2 1 1
14 30172 1 1 111 LYS HD3 H -9.336 -1.841 10.721 1.00 . A A . 111 LYS HD3 1 1
14 30173 1 1 111 LYS HE2 H -10.160 -1.688 13.661 1.00 . A A . 111 LYS HE2 1 1
14 30174 1 1 111 LYS HE3 H -10.506 -0.453 12.467 1.00 . A A . 111 LYS HE3 1 1
14 30175 1 1 111 LYS HG2 H -9.250 -4.073 11.310 1.00 . A A . 111 LYS HG2 1 1
14 30176 1 1 111 LYS HG3 H -9.215 -3.732 13.029 1.00 . A A . 111 LYS HG3 1 1
14 30177 1 1 111 LYS HZ1 H -12.342 -1.648 12.176 1.00 . A A . 111 LYS HZ1 1 1
14 30178 1 1 111 LYS HZ2 H -11.418 -2.638 11.263 1.00 . A A . 111 LYS HZ2 1 1
14 30179 1 1 111 LYS HZ3 H -11.726 -3.015 12.822 1.00 . A A . 111 LYS HZ3 1 1
14 30180 1 1 111 LYS N N -6.762 -2.951 9.790 1.00 . A A . 111 LYS N 1 1
14 30181 1 1 111 LYS NZ N -11.556 -2.266 12.181 1.00 . A A . 111 LYS NZ 1 1
14 30182 1 1 111 LYS O O -8.543 -4.982 9.348 1.00 . A A . 111 LYS O 1 1
14 30183 1 1 112 ASP C C -7.349 -8.856 10.626 1.00 . A A . 112 ASP C 1 1
14 30184 1 1 112 ASP CA C -7.835 -7.620 9.867 1.00 . A A . 112 ASP CA 1 1
14 30185 1 1 112 ASP CB C -7.522 -7.822 8.384 1.00 . A A . 112 ASP CB 1 1
14 30186 1 1 112 ASP CG C -8.167 -9.056 7.749 1.00 . A A . 112 ASP CG 1 1
14 30187 1 1 112 ASP H H -6.381 -6.629 10.982 1.00 . A A . 112 ASP H 1 1
14 30188 1 1 112 ASP HA H -8.898 -7.431 10.015 1.00 . A A . 112 ASP HA 1 1
14 30189 1 1 112 ASP HB2 H -7.846 -6.938 7.835 1.00 . A A . 112 ASP HB2 1 1
14 30190 1 1 112 ASP HB3 H -6.441 -7.894 8.262 1.00 . A A . 112 ASP HB3 1 1
14 30191 1 1 112 ASP N N -7.163 -6.441 10.388 1.00 . A A . 112 ASP N 1 1
14 30192 1 1 112 ASP O O -6.562 -9.642 10.101 1.00 . A A . 112 ASP O 1 1
14 30193 1 1 112 ASP OD1 O -8.498 -9.983 8.519 1.00 . A A . 112 ASP OD1 1 1
14 30194 1 1 112 ASP OD2 O -8.315 -9.044 6.508 1.00 . A A . 112 ASP OD2 1 1
14 30195 1 1 113 ASN C C -5.937 -10.207 12.760 1.00 . A A . 113 ASN C 1 1
14 30196 1 1 113 ASN CA C -7.462 -10.116 12.688 1.00 . A A . 113 ASN CA 1 1
14 30197 1 1 113 ASN CB C -7.988 -11.431 12.108 1.00 . A A . 113 ASN CB 1 1
14 30198 1 1 113 ASN CG C -9.462 -11.636 12.461 1.00 . A A . 113 ASN CG 1 1
14 30199 1 1 113 ASN H H -8.477 -8.345 12.271 1.00 . A A . 113 ASN H 1 1
14 30200 1 1 113 ASN HA H -7.915 -9.915 13.659 1.00 . A A . 113 ASN HA 1 1
14 30201 1 1 113 ASN HB2 H -7.866 -11.429 11.025 1.00 . A A . 113 ASN HB2 1 1
14 30202 1 1 113 ASN HB3 H -7.399 -12.264 12.493 1.00 . A A . 113 ASN HB3 1 1
14 30203 1 1 113 ASN HD21 H -9.399 -13.412 11.491 1.00 . A A . 113 ASN HD21 1 1
14 30204 1 1 113 ASN HD22 H -10.930 -13.004 12.190 1.00 . A A . 113 ASN HD22 1 1
14 30205 1 1 113 ASN N N -7.837 -8.989 11.851 1.00 . A A . 113 ASN N 1 1
14 30206 1 1 113 ASN ND2 N -9.973 -12.778 12.010 1.00 . A A . 113 ASN ND2 1 1
14 30207 1 1 113 ASN O O -5.296 -10.693 11.829 1.00 . A A . 113 ASN O 1 1
14 30208 1 1 113 ASN OD1 O -10.094 -10.812 13.101 1.00 . A A . 113 ASN OD1 1 1
14 30209 1 1 114 ASN C C -3.265 -9.186 12.841 1.00 . A A . 114 ASN C 1 1
14 30210 1 1 114 ASN CA C -3.961 -9.753 14.079 1.00 . A A . 114 ASN CA 1 1
14 30211 1 1 114 ASN CB C -3.457 -11.182 14.292 1.00 . A A . 114 ASN CB 1 1
14 30212 1 1 114 ASN CG C -2.862 -11.350 15.692 1.00 . A A . 114 ASN CG 1 1
14 30213 1 1 114 ASN H H -5.928 -9.338 14.625 1.00 . A A . 114 ASN H 1 1
14 30214 1 1 114 ASN HA H -3.790 -9.147 14.969 1.00 . A A . 114 ASN HA 1 1
14 30215 1 1 114 ASN HB2 H -4.278 -11.885 14.155 1.00 . A A . 114 ASN HB2 1 1
14 30216 1 1 114 ASN HB3 H -2.703 -11.421 13.542 1.00 . A A . 114 ASN HB3 1 1
14 30217 1 1 114 ASN HD21 H -2.202 -13.183 15.140 1.00 . A A . 114 ASN HD21 1 1
14 30218 1 1 114 ASN HD22 H -1.823 -12.717 16.765 1.00 . A A . 114 ASN HD22 1 1
14 30219 1 1 114 ASN N N -5.400 -9.732 13.874 1.00 . A A . 114 ASN N 1 1
14 30220 1 1 114 ASN ND2 N -2.245 -12.513 15.881 1.00 . A A . 114 ASN ND2 1 1
14 30221 1 1 114 ASN O O -3.914 -8.614 11.966 1.00 . A A . 114 ASN O 1 1
14 30222 1 1 114 ASN OD1 O -2.958 -10.482 16.544 1.00 . A A . 114 ASN OD1 1 1
14 30223 1 1 115 LYS C C -0.225 -9.987 11.209 1.00 . A A . 115 LYS C 1 1
14 30224 1 1 115 LYS CA C -1.161 -8.875 11.689 1.00 . A A . 115 LYS CA 1 1
14 30225 1 1 115 LYS CB C -0.435 -7.583 12.070 1.00 . A A . 115 LYS CB 1 1
14 30226 1 1 115 LYS CD C -1.232 -5.231 12.510 1.00 . A A . 115 LYS CD 1 1
14 30227 1 1 115 LYS CE C -2.678 -5.008 12.960 1.00 . A A . 115 LYS CE 1 1
14 30228 1 1 115 LYS CG C -1.146 -6.362 11.483 1.00 . A A . 115 LYS CG 1 1
14 30229 1 1 115 LYS H H -1.432 -9.828 13.522 1.00 . A A . 115 LYS H 1 1
14 30230 1 1 115 LYS HA H -1.851 -8.632 10.882 1.00 . A A . 115 LYS HA 1 1
14 30231 1 1 115 LYS HB2 H -0.389 -7.494 13.156 1.00 . A A . 115 LYS HB2 1 1
14 30232 1 1 115 LYS HB3 H 0.592 -7.619 11.710 1.00 . A A . 115 LYS HB3 1 1
14 30233 1 1 115 LYS HD2 H -0.612 -5.472 13.374 1.00 . A A . 115 LYS HD2 1 1
14 30234 1 1 115 LYS HD3 H -0.836 -4.312 12.079 1.00 . A A . 115 LYS HD3 1 1
14 30235 1 1 115 LYS HE2 H -3.344 -5.055 12.098 1.00 . A A . 115 LYS HE2 1 1
14 30236 1 1 115 LYS HE3 H -2.980 -5.804 13.641 1.00 . A A . 115 LYS HE3 1 1
14 30237 1 1 115 LYS HG2 H -0.610 -6.015 10.599 1.00 . A A . 115 LYS HG2 1 1
14 30238 1 1 115 LYS HG3 H -2.148 -6.641 11.159 1.00 . A A . 115 LYS HG3 1 1
14 30239 1 1 115 LYS HZ1 H -2.566 -3.785 14.593 1.00 . A A . 115 LYS HZ1 1 1
14 30240 1 1 115 LYS HZ2 H -2.211 -3.032 13.189 1.00 . A A . 115 LYS HZ2 1 1
14 30241 1 1 115 LYS HZ3 H -3.763 -3.383 13.558 1.00 . A A . 115 LYS HZ3 1 1
14 30242 1 1 115 LYS N N -1.952 -9.363 12.806 1.00 . A A . 115 LYS N 1 1
14 30243 1 1 115 LYS NZ N -2.816 -3.696 13.629 1.00 . A A . 115 LYS NZ 1 1
14 30244 1 1 115 LYS O O -0.033 -10.984 11.904 1.00 . A A . 115 LYS O 1 1
14 30245 1 1 116 LYS C C 0.543 -12.108 9.357 1.00 . A A . 116 LYS C 1 1
14 30246 1 1 116 LYS CA C 1.242 -10.750 9.444 1.00 . A A . 116 LYS CA 1 1
14 30247 1 1 116 LYS CB C 2.557 -10.785 10.224 1.00 . A A . 116 LYS CB 1 1
14 30248 1 1 116 LYS CD C 4.313 -12.577 9.971 1.00 . A A . 116 LYS CD 1 1
14 30249 1 1 116 LYS CE C 4.606 -13.627 8.898 1.00 . A A . 116 LYS CE 1 1
14 30250 1 1 116 LYS CG C 3.697 -11.320 9.354 1.00 . A A . 116 LYS CG 1 1
14 30251 1 1 116 LYS H H 0.169 -8.964 9.467 1.00 . A A . 116 LYS H 1 1
14 30252 1 1 116 LYS HA H 1.475 -10.416 8.434 1.00 . A A . 116 LYS HA 1 1
14 30253 1 1 116 LYS HB2 H 2.803 -9.782 10.576 1.00 . A A . 116 LYS HB2 1 1
14 30254 1 1 116 LYS HB3 H 2.444 -11.412 11.108 1.00 . A A . 116 LYS HB3 1 1
14 30255 1 1 116 LYS HD2 H 5.235 -12.317 10.491 1.00 . A A . 116 LYS HD2 1 1
14 30256 1 1 116 LYS HD3 H 3.634 -12.992 10.716 1.00 . A A . 116 LYS HD3 1 1
14 30257 1 1 116 LYS HE2 H 4.006 -14.519 9.080 1.00 . A A . 116 LYS HE2 1 1
14 30258 1 1 116 LYS HE3 H 4.318 -13.245 7.919 1.00 . A A . 116 LYS HE3 1 1
14 30259 1 1 116 LYS HG2 H 3.321 -11.547 8.357 1.00 . A A . 116 LYS HG2 1 1
14 30260 1 1 116 LYS HG3 H 4.463 -10.553 9.240 1.00 . A A . 116 LYS HG3 1 1
14 30261 1 1 116 LYS HZ1 H 6.547 -13.328 9.461 1.00 . A A . 116 LYS HZ1 1 1
14 30262 1 1 116 LYS HZ2 H 6.160 -14.902 9.267 1.00 . A A . 116 LYS HZ2 1 1
14 30263 1 1 116 LYS HZ3 H 6.392 -13.952 7.960 1.00 . A A . 116 LYS HZ3 1 1
14 30264 1 1 116 LYS N N 0.331 -9.778 10.025 1.00 . A A . 116 LYS N 1 1
14 30265 1 1 116 LYS NZ N 6.043 -13.981 8.897 1.00 . A A . 116 LYS NZ 1 1
14 30266 1 1 116 LYS O O 1.157 -13.144 9.608 1.00 . A A . 116 LYS O 1 1
14 30267 1 1 117 GLN C C -2.392 -13.214 7.619 1.00 . A A . 117 GLN C 1 1
14 30268 1 1 117 GLN CA C -1.521 -13.274 8.876 1.00 . A A . 117 GLN CA 1 1
14 30269 1 1 117 GLN CB C -2.375 -13.502 10.124 1.00 . A A . 117 GLN CB 1 1
14 30270 1 1 117 GLN CD C -1.824 -14.447 12.397 1.00 . A A . 117 GLN CD 1 1
14 30271 1 1 117 GLN CG C -1.545 -13.323 11.397 1.00 . A A . 117 GLN CG 1 1
14 30272 1 1 117 GLN H H -1.225 -11.213 8.797 1.00 . A A . 117 GLN H 1 1
14 30273 1 1 117 GLN HA H -0.796 -14.082 8.786 1.00 . A A . 117 GLN HA 1 1
14 30274 1 1 117 GLN HB2 H -3.212 -12.803 10.130 1.00 . A A . 117 GLN HB2 1 1
14 30275 1 1 117 GLN HB3 H -2.799 -14.506 10.101 1.00 . A A . 117 GLN HB3 1 1
14 30276 1 1 117 GLN HE21 H -3.715 -13.749 12.582 1.00 . A A . 117 GLN HE21 1 1
14 30277 1 1 117 GLN HE22 H -3.343 -15.142 13.541 1.00 . A A . 117 GLN HE22 1 1
14 30278 1 1 117 GLN HG2 H -0.485 -13.311 11.145 1.00 . A A . 117 GLN HG2 1 1
14 30279 1 1 117 GLN HG3 H -1.775 -12.361 11.853 1.00 . A A . 117 GLN HG3 1 1
14 30280 1 1 117 GLN N N -0.732 -12.060 9.000 1.00 . A A . 117 GLN N 1 1
14 30281 1 1 117 GLN NE2 N -3.063 -14.446 12.880 1.00 . A A . 117 GLN NE2 1 1
14 30282 1 1 117 GLN O O -2.456 -14.178 6.858 1.00 . A A . 117 GLN O 1 1
14 30283 1 1 117 GLN OE1 O -0.971 -15.262 12.708 1.00 . A A . 117 GLN OE1 1 1
14 30284 1 1 118 ILE C C -3.168 -11.042 5.240 1.00 . A A . 118 ILE C 1 1
14 30285 1 1 118 ILE CA C -3.906 -11.876 6.290 1.00 . A A . 118 ILE CA 1 1
14 30286 1 1 118 ILE CB C -5.245 -11.275 6.722 1.00 . A A . 118 ILE CB 1 1
14 30287 1 1 118 ILE CD1 C -7.319 -12.559 6.082 1.00 . A A . 118 ILE CD1 1 1
14 30288 1 1 118 ILE CG1 C -6.314 -11.490 5.649 1.00 . A A . 118 ILE CG1 1 1
14 30289 1 1 118 ILE CG2 C -5.090 -9.798 7.089 1.00 . A A . 118 ILE CG2 1 1
14 30290 1 1 118 ILE H H -2.984 -11.294 8.065 1.00 . A A . 118 ILE H 1 1
14 30291 1 1 118 ILE HA H -4.115 -12.858 5.866 1.00 . A A . 118 ILE HA 1 1
14 30292 1 1 118 ILE HB H -5.579 -11.797 7.619 1.00 . A A . 118 ILE HB 1 1
14 30293 1 1 118 ILE HD11 H -6.792 -13.376 6.574 1.00 . A A . 118 ILE HD11 1 1
14 30294 1 1 118 ILE HD12 H -8.038 -12.121 6.775 1.00 . A A . 118 ILE HD12 1 1
14 30295 1 1 118 ILE HD13 H -7.844 -12.940 5.207 1.00 . A A . 118 ILE HD13 1 1
14 30296 1 1 118 ILE HG12 H -6.835 -10.552 5.457 1.00 . A A . 118 ILE HG12 1 1
14 30297 1 1 118 ILE HG13 H -5.841 -11.789 4.713 1.00 . A A . 118 ILE HG13 1 1
14 30298 1 1 118 ILE HG21 H -5.789 -9.203 6.503 1.00 . A A . 118 ILE HG21 1 1
14 30299 1 1 118 ILE HG22 H -5.300 -9.664 8.151 1.00 . A A . 118 ILE HG22 1 1
14 30300 1 1 118 ILE HG23 H -4.071 -9.476 6.877 1.00 . A A . 118 ILE HG23 1 1
14 30301 1 1 118 ILE N N -3.041 -12.073 7.441 1.00 . A A . 118 ILE N 1 1
14 30302 1 1 118 ILE O O -1.978 -11.247 5.003 1.00 . A A . 118 ILE O 1 1
14 30303 1 1 119 ILE C C -1.911 -8.864 4.026 1.00 . A A . 119 ILE C 1 1
14 30304 1 1 119 ILE CA C -3.335 -9.253 3.621 1.00 . A A . 119 ILE CA 1 1
14 30305 1 1 119 ILE CB C -4.250 -8.055 3.363 1.00 . A A . 119 ILE CB 1 1
14 30306 1 1 119 ILE CD1 C -5.742 -9.772 2.275 1.00 . A A . 119 ILE CD1 1 1
14 30307 1 1 119 ILE CG1 C -5.694 -8.507 3.133 1.00 . A A . 119 ILE CG1 1 1
14 30308 1 1 119 ILE CG2 C -3.725 -7.203 2.206 1.00 . A A . 119 ILE CG2 1 1
14 30309 1 1 119 ILE H H -4.871 -9.959 4.838 1.00 . A A . 119 ILE H 1 1
14 30310 1 1 119 ILE HA H -3.286 -9.826 2.695 1.00 . A A . 119 ILE HA 1 1
14 30311 1 1 119 ILE HB H -4.248 -7.426 4.253 1.00 . A A . 119 ILE HB 1 1
14 30312 1 1 119 ILE HD11 H -5.160 -9.617 1.366 1.00 . A A . 119 ILE HD11 1 1
14 30313 1 1 119 ILE HD12 H -5.324 -10.608 2.836 1.00 . A A . 119 ILE HD12 1 1
14 30314 1 1 119 ILE HD13 H -6.776 -9.993 2.010 1.00 . A A . 119 ILE HD13 1 1
14 30315 1 1 119 ILE HG12 H -6.177 -8.695 4.092 1.00 . A A . 119 ILE HG12 1 1
14 30316 1 1 119 ILE HG13 H -6.255 -7.710 2.645 1.00 . A A . 119 ILE HG13 1 1
14 30317 1 1 119 ILE HG21 H -2.802 -6.708 2.509 1.00 . A A . 119 ILE HG21 1 1
14 30318 1 1 119 ILE HG22 H -3.530 -7.841 1.344 1.00 . A A . 119 ILE HG22 1 1
14 30319 1 1 119 ILE HG23 H -4.469 -6.452 1.941 1.00 . A A . 119 ILE HG23 1 1
14 30320 1 1 119 ILE N N -3.904 -10.119 4.639 1.00 . A A . 119 ILE N 1 1
14 30321 1 1 119 ILE O O -0.960 -9.128 3.293 1.00 . A A . 119 ILE O 1 1
14 30322 1 1 120 LYS C C 0.529 -8.883 5.387 1.00 . A A . 120 LYS C 1 1
14 30323 1 1 120 LYS CA C -0.520 -7.815 5.703 1.00 . A A . 120 LYS CA 1 1
14 30324 1 1 120 LYS CB C -0.620 -7.473 7.191 1.00 . A A . 120 LYS CB 1 1
14 30325 1 1 120 LYS CD C 1.785 -7.431 7.947 1.00 . A A . 120 LYS CD 1 1
14 30326 1 1 120 LYS CE C 2.258 -7.192 9.383 1.00 . A A . 120 LYS CE 1 1
14 30327 1 1 120 LYS CG C 0.549 -6.588 7.630 1.00 . A A . 120 LYS CG 1 1
14 30328 1 1 120 LYS H H -2.591 -8.032 5.782 1.00 . A A . 120 LYS H 1 1
14 30329 1 1 120 LYS HA H -0.249 -6.898 5.179 1.00 . A A . 120 LYS HA 1 1
14 30330 1 1 120 LYS HB2 H -1.562 -6.962 7.389 1.00 . A A . 120 LYS HB2 1 1
14 30331 1 1 120 LYS HB3 H -0.627 -8.391 7.779 1.00 . A A . 120 LYS HB3 1 1
14 30332 1 1 120 LYS HD2 H 1.556 -8.487 7.808 1.00 . A A . 120 LYS HD2 1 1
14 30333 1 1 120 LYS HD3 H 2.587 -7.184 7.251 1.00 . A A . 120 LYS HD3 1 1
14 30334 1 1 120 LYS HE2 H 1.985 -6.185 9.699 1.00 . A A . 120 LYS HE2 1 1
14 30335 1 1 120 LYS HE3 H 1.756 -7.885 10.058 1.00 . A A . 120 LYS HE3 1 1
14 30336 1 1 120 LYS HG2 H 0.784 -5.873 6.842 1.00 . A A . 120 LYS HG2 1 1
14 30337 1 1 120 LYS HG3 H 0.262 -6.011 8.509 1.00 . A A . 120 LYS HG3 1 1
14 30338 1 1 120 LYS HZ1 H 4.091 -7.620 8.586 1.00 . A A . 120 LYS HZ1 1 1
14 30339 1 1 120 LYS HZ2 H 4.144 -6.513 9.785 1.00 . A A . 120 LYS HZ2 1 1
14 30340 1 1 120 LYS HZ3 H 3.929 -8.092 10.141 1.00 . A A . 120 LYS HZ3 1 1
14 30341 1 1 120 LYS N N -1.811 -8.243 5.192 1.00 . A A . 120 LYS N 1 1
14 30342 1 1 120 LYS NZ N 3.724 -7.369 9.482 1.00 . A A . 120 LYS NZ 1 1
14 30343 1 1 120 LYS O O 1.626 -8.564 4.933 1.00 . A A . 120 LYS O 1 1
14 30344 1 1 121 LYS C C 1.440 -11.255 3.907 1.00 . A A . 121 LYS C 1 1
14 30345 1 1 121 LYS CA C 1.048 -11.245 5.386 1.00 . A A . 121 LYS CA 1 1
14 30346 1 1 121 LYS CB C 0.418 -12.555 5.864 1.00 . A A . 121 LYS CB 1 1
14 30347 1 1 121 LYS CD C 1.290 -14.915 5.695 1.00 . A A . 121 LYS CD 1 1
14 30348 1 1 121 LYS CE C 2.067 -15.991 6.455 1.00 . A A . 121 LYS CE 1 1
14 30349 1 1 121 LYS CG C 1.490 -13.540 6.334 1.00 . A A . 121 LYS CG 1 1
14 30350 1 1 121 LYS H H -0.742 -10.379 6.008 1.00 . A A . 121 LYS H 1 1
14 30351 1 1 121 LYS HA H 1.947 -11.084 5.981 1.00 . A A . 121 LYS HA 1 1
14 30352 1 1 121 LYS HB2 H -0.278 -12.353 6.678 1.00 . A A . 121 LYS HB2 1 1
14 30353 1 1 121 LYS HB3 H -0.161 -13.001 5.054 1.00 . A A . 121 LYS HB3 1 1
14 30354 1 1 121 LYS HD2 H 0.229 -15.165 5.686 1.00 . A A . 121 LYS HD2 1 1
14 30355 1 1 121 LYS HD3 H 1.620 -14.889 4.656 1.00 . A A . 121 LYS HD3 1 1
14 30356 1 1 121 LYS HE2 H 2.773 -15.523 7.141 1.00 . A A . 121 LYS HE2 1 1
14 30357 1 1 121 LYS HE3 H 1.381 -16.585 7.059 1.00 . A A . 121 LYS HE3 1 1
14 30358 1 1 121 LYS HG2 H 2.478 -13.156 6.079 1.00 . A A . 121 LYS HG2 1 1
14 30359 1 1 121 LYS HG3 H 1.454 -13.631 7.420 1.00 . A A . 121 LYS HG3 1 1
14 30360 1 1 121 LYS HZ1 H 2.826 -17.800 5.879 1.00 . A A . 121 LYS HZ1 1 1
14 30361 1 1 121 LYS HZ2 H 2.321 -16.876 4.630 1.00 . A A . 121 LYS HZ2 1 1
14 30362 1 1 121 LYS HZ3 H 3.725 -16.528 5.387 1.00 . A A . 121 LYS HZ3 1 1
14 30363 1 1 121 LYS N N 0.153 -10.128 5.639 1.00 . A A . 121 LYS N 1 1
14 30364 1 1 121 LYS NZ N 2.794 -16.870 5.511 1.00 . A A . 121 LYS NZ 1 1
14 30365 1 1 121 LYS O O 2.614 -11.112 3.572 1.00 . A A . 121 LYS O 1 1
14 30366 1 1 122 ALA C C 1.467 -10.222 1.216 1.00 . A A . 122 ALA C 1 1
14 30367 1 1 122 ALA CA C 0.658 -11.454 1.627 1.00 . A A . 122 ALA CA 1 1
14 30368 1 1 122 ALA CB C -0.686 -11.538 0.901 1.00 . A A . 122 ALA CB 1 1
14 30369 1 1 122 ALA H H -0.520 -11.539 3.343 1.00 . A A . 122 ALA H 1 1
14 30370 1 1 122 ALA HA H 1.236 -12.350 1.400 1.00 . A A . 122 ALA HA 1 1
14 30371 1 1 122 ALA HB1 H -1.062 -10.531 0.714 1.00 . A A . 122 ALA HB1 1 1
14 30372 1 1 122 ALA HB2 H -0.555 -12.059 -0.047 1.00 . A A . 122 ALA HB2 1 1
14 30373 1 1 122 ALA HB3 H -1.400 -12.082 1.519 1.00 . A A . 122 ALA HB3 1 1
14 30374 1 1 122 ALA N N 0.433 -11.424 3.062 1.00 . A A . 122 ALA N 1 1
14 30375 1 1 122 ALA O O 2.610 -10.344 0.778 1.00 . A A . 122 ALA O 1 1
14 30376 1 1 123 TYR C C 2.948 -7.801 1.483 1.00 . A A . 123 TYR C 1 1
14 30377 1 1 123 TYR CA C 1.489 -7.812 1.021 1.00 . A A . 123 TYR CA 1 1
14 30378 1 1 123 TYR CB C 0.723 -6.718 1.768 1.00 . A A . 123 TYR CB 1 1
14 30379 1 1 123 TYR CD1 C -1.499 -6.878 0.587 1.00 . A A . 123 TYR CD1 1 1
14 30380 1 1 123 TYR CD2 C -0.379 -4.767 0.612 1.00 . A A . 123 TYR CD2 1 1
14 30381 1 1 123 TYR CE1 C -2.577 -6.297 -0.171 1.00 . A A . 123 TYR CE1 1 1
14 30382 1 1 123 TYR CE2 C -1.457 -4.186 -0.146 1.00 . A A . 123 TYR CE2 1 1
14 30383 1 1 123 TYR CG C -0.423 -6.101 0.962 1.00 . A A . 123 TYR CG 1 1
14 30384 1 1 123 TYR CZ C -2.503 -4.980 -0.500 1.00 . A A . 123 TYR CZ 1 1
14 30385 1 1 123 TYR H H -0.088 -8.974 1.728 1.00 . A A . 123 TYR H 1 1
14 30386 1 1 123 TYR HA H 1.458 -7.708 -0.063 1.00 . A A . 123 TYR HA 1 1
14 30387 1 1 123 TYR HB2 H 0.320 -7.136 2.691 1.00 . A A . 123 TYR HB2 1 1
14 30388 1 1 123 TYR HB3 H 1.419 -5.930 2.052 1.00 . A A . 123 TYR HB3 1 1
14 30389 1 1 123 TYR HD1 H -1.534 -7.932 0.864 1.00 . A A . 123 TYR HD1 1 1
14 30390 1 1 123 TYR HD2 H 0.471 -4.153 0.908 1.00 . A A . 123 TYR HD2 1 1
14 30391 1 1 123 TYR HE1 H -3.434 -6.900 -0.474 1.00 . A A . 123 TYR HE1 1 1
14 30392 1 1 123 TYR HE2 H -1.435 -3.134 -0.430 1.00 . A A . 123 TYR HE2 1 1
14 30393 1 1 123 TYR HH H -3.706 -3.503 -0.892 1.00 . A A . 123 TYR HH 1 1
14 30394 1 1 123 TYR N N 0.842 -9.064 1.371 1.00 . A A . 123 TYR N 1 1
14 30395 1 1 123 TYR O O 3.795 -7.160 0.862 1.00 . A A . 123 TYR O 1 1
14 30396 1 1 123 TYR OH O -3.521 -4.431 -1.216 1.00 . A A . 123 TYR OH 1 1
14 30397 1 1 124 GLU C C 5.359 -9.649 2.369 1.00 . A A . 124 GLU C 1 1
14 30398 1 1 124 GLU CA C 4.539 -8.599 3.121 1.00 . A A . 124 GLU CA 1 1
14 30399 1 1 124 GLU CB C 4.498 -8.904 4.619 1.00 . A A . 124 GLU CB 1 1
14 30400 1 1 124 GLU CD C 6.760 -7.916 5.135 1.00 . A A . 124 GLU CD 1 1
14 30401 1 1 124 GLU CG C 5.901 -9.182 5.161 1.00 . A A . 124 GLU CG 1 1
14 30402 1 1 124 GLU H H 2.503 -9.036 3.068 1.00 . A A . 124 GLU H 1 1
14 30403 1 1 124 GLU HA H 4.974 -7.611 2.970 1.00 . A A . 124 GLU HA 1 1
14 30404 1 1 124 GLU HB2 H 4.058 -8.062 5.154 1.00 . A A . 124 GLU HB2 1 1
14 30405 1 1 124 GLU HB3 H 3.856 -9.767 4.801 1.00 . A A . 124 GLU HB3 1 1
14 30406 1 1 124 GLU HG2 H 5.833 -9.559 6.182 1.00 . A A . 124 GLU HG2 1 1
14 30407 1 1 124 GLU HG3 H 6.377 -9.961 4.565 1.00 . A A . 124 GLU HG3 1 1
14 30408 1 1 124 GLU N N 3.197 -8.518 2.569 1.00 . A A . 124 GLU N 1 1
14 30409 1 1 124 GLU O O 6.542 -9.443 2.102 1.00 . A A . 124 GLU O 1 1
14 30410 1 1 124 GLU OE1 O 6.302 -6.908 5.716 1.00 . A A . 124 GLU OE1 1 1
14 30411 1 1 124 GLU OE2 O 7.854 -7.984 4.534 1.00 . A A . 124 GLU OE2 1 1
14 30412 1 1 125 THR C C 6.080 -11.296 0.101 1.00 . A A . 125 THR C 1 1
14 30413 1 1 125 THR CA C 5.352 -11.835 1.334 1.00 . A A . 125 THR CA 1 1
14 30414 1 1 125 THR CB C 4.294 -12.889 1.003 1.00 . A A . 125 THR CB 1 1
14 30415 1 1 125 THR CG2 C 3.733 -12.732 -0.412 1.00 . A A . 125 THR CG2 1 1
14 30416 1 1 125 THR H H 3.737 -10.912 2.271 1.00 . A A . 125 THR H 1 1
14 30417 1 1 125 THR HA H 6.109 -12.271 1.987 1.00 . A A . 125 THR HA 1 1
14 30418 1 1 125 THR HB H 3.493 -12.882 1.743 1.00 . A A . 125 THR HB 1 1
14 30419 1 1 125 THR HG1 H 4.544 -14.819 1.470 1.00 . A A . 125 THR HG1 1 1
14 30420 1 1 125 THR HG21 H 3.674 -11.673 -0.663 1.00 . A A . 125 THR HG21 1 1
14 30421 1 1 125 THR HG22 H 4.389 -13.237 -1.120 1.00 . A A . 125 THR HG22 1 1
14 30422 1 1 125 THR HG23 H 2.738 -13.173 -0.459 1.00 . A A . 125 THR HG23 1 1
14 30423 1 1 125 THR N N 4.699 -10.752 2.050 1.00 . A A . 125 THR N 1 1
14 30424 1 1 125 THR O O 7.122 -11.821 -0.288 1.00 . A A . 125 THR O 1 1
14 30425 1 1 125 THR OG1 O 5.025 -14.111 0.953 1.00 . A A . 125 THR OG1 1 1
14 30426 1 1 126 ILE C C 7.132 -8.611 -1.232 1.00 . A A . 126 ILE C 1 1
14 30427 1 1 126 ILE CA C 6.083 -9.640 -1.661 1.00 . A A . 126 ILE CA 1 1
14 30428 1 1 126 ILE CB C 4.986 -9.062 -2.558 1.00 . A A . 126 ILE CB 1 1
14 30429 1 1 126 ILE CD1 C 3.265 -9.583 -4.325 1.00 . A A . 126 ILE CD1 1 1
14 30430 1 1 126 ILE CG1 C 4.445 -10.124 -3.517 1.00 . A A . 126 ILE CG1 1 1
14 30431 1 1 126 ILE CG2 C 5.483 -7.819 -3.300 1.00 . A A . 126 ILE CG2 1 1
14 30432 1 1 126 ILE H H 4.654 -9.834 -0.157 1.00 . A A . 126 ILE H 1 1
14 30433 1 1 126 ILE HA H 6.582 -10.426 -2.227 1.00 . A A . 126 ILE HA 1 1
14 30434 1 1 126 ILE HB H 4.157 -8.748 -1.924 1.00 . A A . 126 ILE HB 1 1
14 30435 1 1 126 ILE HD11 H 2.528 -9.151 -3.648 1.00 . A A . 126 ILE HD11 1 1
14 30436 1 1 126 ILE HD12 H 3.618 -8.817 -5.015 1.00 . A A . 126 ILE HD12 1 1
14 30437 1 1 126 ILE HD13 H 2.807 -10.396 -4.889 1.00 . A A . 126 ILE HD13 1 1
14 30438 1 1 126 ILE HG12 H 5.237 -10.446 -4.193 1.00 . A A . 126 ILE HG12 1 1
14 30439 1 1 126 ILE HG13 H 4.132 -11.003 -2.952 1.00 . A A . 126 ILE HG13 1 1
14 30440 1 1 126 ILE HG21 H 4.685 -7.431 -3.933 1.00 . A A . 126 ILE HG21 1 1
14 30441 1 1 126 ILE HG22 H 5.777 -7.058 -2.578 1.00 . A A . 126 ILE HG22 1 1
14 30442 1 1 126 ILE HG23 H 6.341 -8.085 -3.918 1.00 . A A . 126 ILE HG23 1 1
14 30443 1 1 126 ILE N N 5.502 -10.255 -0.480 1.00 . A A . 126 ILE N 1 1
14 30444 1 1 126 ILE O O 8.308 -8.743 -1.566 1.00 . A A . 126 ILE O 1 1
14 30445 1 1 127 ALA C C 8.860 -7.185 0.468 1.00 . A A . 127 ALA C 1 1
14 30446 1 1 127 ALA CA C 7.551 -6.561 -0.019 1.00 . A A . 127 ALA CA 1 1
14 30447 1 1 127 ALA CB C 6.844 -5.759 1.076 1.00 . A A . 127 ALA CB 1 1
14 30448 1 1 127 ALA H H 5.709 -7.511 -0.230 1.00 . A A . 127 ALA H 1 1
14 30449 1 1 127 ALA HA H 7.763 -5.898 -0.858 1.00 . A A . 127 ALA HA 1 1
14 30450 1 1 127 ALA HB1 H 7.570 -5.128 1.589 1.00 . A A . 127 ALA HB1 1 1
14 30451 1 1 127 ALA HB2 H 6.072 -5.134 0.628 1.00 . A A . 127 ALA HB2 1 1
14 30452 1 1 127 ALA HB3 H 6.388 -6.444 1.791 1.00 . A A . 127 ALA HB3 1 1
14 30453 1 1 127 ALA N N 6.667 -7.611 -0.498 1.00 . A A . 127 ALA N 1 1
14 30454 1 1 127 ALA O O 9.910 -6.545 0.425 1.00 . A A . 127 ALA O 1 1
14 30455 1 1 128 ASP C C 10.680 -9.747 0.232 1.00 . A A . 128 ASP C 1 1
14 30456 1 1 128 ASP CA C 9.918 -9.143 1.413 1.00 . A A . 128 ASP CA 1 1
14 30457 1 1 128 ASP CB C 9.507 -10.285 2.344 1.00 . A A . 128 ASP CB 1 1
14 30458 1 1 128 ASP CG C 9.534 -9.946 3.836 1.00 . A A . 128 ASP CG 1 1
14 30459 1 1 128 ASP H H 7.898 -8.939 0.950 1.00 . A A . 128 ASP H 1 1
14 30460 1 1 128 ASP HA H 10.506 -8.399 1.952 1.00 . A A . 128 ASP HA 1 1
14 30461 1 1 128 ASP HB2 H 8.499 -10.606 2.078 1.00 . A A . 128 ASP HB2 1 1
14 30462 1 1 128 ASP HB3 H 10.168 -11.134 2.168 1.00 . A A . 128 ASP HB3 1 1
14 30463 1 1 128 ASP N N 8.755 -8.426 0.919 1.00 . A A . 128 ASP N 1 1
14 30464 1 1 128 ASP O O 11.817 -9.364 -0.039 1.00 . A A . 128 ASP O 1 1
14 30465 1 1 128 ASP OD1 O 10.339 -9.063 4.202 1.00 . A A . 128 ASP OD1 1 1
14 30466 1 1 128 ASP OD2 O 8.748 -10.577 4.576 1.00 . A A . 128 ASP OD2 1 1
14 30467 1 1 129 ASN C C 11.182 -10.286 -2.543 1.00 . A A . 129 ASN C 1 1
14 30468 1 1 129 ASN CA C 10.623 -11.342 -1.586 1.00 . A A . 129 ASN CA 1 1
14 30469 1 1 129 ASN CB C 9.588 -12.171 -2.349 1.00 . A A . 129 ASN CB 1 1
14 30470 1 1 129 ASN CG C 9.961 -13.655 -2.341 1.00 . A A . 129 ASN CG 1 1
14 30471 1 1 129 ASN H H 9.098 -10.986 -0.213 1.00 . A A . 129 ASN H 1 1
14 30472 1 1 129 ASN HA H 11.402 -11.982 -1.171 1.00 . A A . 129 ASN HA 1 1
14 30473 1 1 129 ASN HB2 H 8.605 -12.037 -1.897 1.00 . A A . 129 ASN HB2 1 1
14 30474 1 1 129 ASN HB3 H 9.518 -11.815 -3.376 1.00 . A A . 129 ASN HB3 1 1
14 30475 1 1 129 ASN HD21 H 9.308 -13.780 -4.253 1.00 . A A . 129 ASN HD21 1 1
14 30476 1 1 129 ASN HD22 H 9.917 -15.255 -3.580 1.00 . A A . 129 ASN HD22 1 1
14 30477 1 1 129 ASN N N 10.022 -10.681 -0.440 1.00 . A A . 129 ASN N 1 1
14 30478 1 1 129 ASN ND2 N 9.708 -14.282 -3.486 1.00 . A A . 129 ASN ND2 1 1
14 30479 1 1 129 ASN O O 12.343 -10.356 -2.940 1.00 . A A . 129 ASN O 1 1
14 30480 1 1 129 ASN OD1 O 10.447 -14.194 -1.361 1.00 . A A . 129 ASN OD1 1 1
14 30481 1 1 130 ILE C C 11.989 -7.593 -3.254 1.00 . A A . 130 ILE C 1 1
14 30482 1 1 130 ILE CA C 10.721 -8.264 -3.787 1.00 . A A . 130 ILE CA 1 1
14 30483 1 1 130 ILE CB C 9.559 -7.294 -4.008 1.00 . A A . 130 ILE CB 1 1
14 30484 1 1 130 ILE CD1 C 8.818 -5.317 -5.387 1.00 . A A . 130 ILE CD1 1 1
14 30485 1 1 130 ILE CG1 C 9.697 -6.568 -5.348 1.00 . A A . 130 ILE CG1 1 1
14 30486 1 1 130 ILE CG2 C 9.429 -6.318 -2.838 1.00 . A A . 130 ILE CG2 1 1
14 30487 1 1 130 ILE H H 9.384 -9.283 -2.556 1.00 . A A . 130 ILE H 1 1
14 30488 1 1 130 ILE HA H 10.950 -8.718 -4.751 1.00 . A A . 130 ILE HA 1 1
14 30489 1 1 130 ILE HB H 8.635 -7.872 -4.049 1.00 . A A . 130 ILE HB 1 1
14 30490 1 1 130 ILE HD11 H 8.411 -5.190 -6.390 1.00 . A A . 130 ILE HD11 1 1
14 30491 1 1 130 ILE HD12 H 8.000 -5.425 -4.674 1.00 . A A . 130 ILE HD12 1 1
14 30492 1 1 130 ILE HD13 H 9.416 -4.444 -5.124 1.00 . A A . 130 ILE HD13 1 1
14 30493 1 1 130 ILE HG12 H 10.739 -6.290 -5.508 1.00 . A A . 130 ILE HG12 1 1
14 30494 1 1 130 ILE HG13 H 9.418 -7.239 -6.160 1.00 . A A . 130 ILE HG13 1 1
14 30495 1 1 130 ILE HG21 H 8.393 -5.991 -2.750 1.00 . A A . 130 ILE HG21 1 1
14 30496 1 1 130 ILE HG22 H 9.732 -6.813 -1.915 1.00 . A A . 130 ILE HG22 1 1
14 30497 1 1 130 ILE HG23 H 10.069 -5.453 -3.013 1.00 . A A . 130 ILE HG23 1 1
14 30498 1 1 130 ILE N N 10.328 -9.332 -2.884 1.00 . A A . 130 ILE N 1 1
14 30499 1 1 130 ILE O O 12.713 -6.941 -4.005 1.00 . A A . 130 ILE O 1 1
14 30500 1 1 131 ALA C C 14.546 -8.192 -1.387 1.00 . A A . 131 ALA C 1 1
14 30501 1 1 131 ALA CA C 13.386 -7.197 -1.320 1.00 . A A . 131 ALA CA 1 1
14 30502 1 1 131 ALA CB C 13.037 -6.804 0.117 1.00 . A A . 131 ALA CB 1 1
14 30503 1 1 131 ALA H H 11.625 -8.308 -1.358 1.00 . A A . 131 ALA H 1 1
14 30504 1 1 131 ALA HA H 13.657 -6.298 -1.874 1.00 . A A . 131 ALA HA 1 1
14 30505 1 1 131 ALA HB1 H 13.037 -5.718 0.206 1.00 . A A . 131 ALA HB1 1 1
14 30506 1 1 131 ALA HB2 H 12.049 -7.189 0.369 1.00 . A A . 131 ALA HB2 1 1
14 30507 1 1 131 ALA HB3 H 13.776 -7.225 0.798 1.00 . A A . 131 ALA HB3 1 1
14 30508 1 1 131 ALA N N 12.218 -7.776 -1.962 1.00 . A A . 131 ALA N 1 1
14 30509 1 1 131 ALA O O 15.476 -8.121 -0.585 1.00 . A A . 131 ALA O 1 1
14 30510 1 1 132 ASP C C 16.554 -9.569 -3.482 1.00 . A A . 132 ASP C 1 1
14 30511 1 1 132 ASP CA C 15.483 -10.106 -2.531 1.00 . A A . 132 ASP CA 1 1
14 30512 1 1 132 ASP CB C 14.902 -11.382 -3.145 1.00 . A A . 132 ASP CB 1 1
14 30513 1 1 132 ASP CG C 15.939 -12.380 -3.664 1.00 . A A . 132 ASP CG 1 1
14 30514 1 1 132 ASP H H 13.692 -9.148 -2.997 1.00 . A A . 132 ASP H 1 1
14 30515 1 1 132 ASP HA H 15.871 -10.301 -1.532 1.00 . A A . 132 ASP HA 1 1
14 30516 1 1 132 ASP HB2 H 14.284 -11.878 -2.398 1.00 . A A . 132 ASP HB2 1 1
14 30517 1 1 132 ASP HB3 H 14.244 -11.104 -3.969 1.00 . A A . 132 ASP HB3 1 1
14 30518 1 1 132 ASP N N 14.453 -9.097 -2.350 1.00 . A A . 132 ASP N 1 1
14 30519 1 1 132 ASP O O 17.735 -9.539 -3.139 1.00 . A A . 132 ASP O 1 1
14 30520 1 1 132 ASP OD1 O 16.741 -11.967 -4.529 1.00 . A A . 132 ASP OD1 1 1
14 30521 1 1 132 ASP OD2 O 15.907 -13.533 -3.182 1.00 . A A . 132 ASP OD2 1 1
14 30522 1 1 133 TYR C C 17.359 -7.164 -5.362 1.00 . A A . 133 TYR C 1 1
14 30523 1 1 133 TYR CA C 17.010 -8.623 -5.661 1.00 . A A . 133 TYR CA 1 1
14 30524 1 1 133 TYR CB C 16.256 -8.693 -6.990 1.00 . A A . 133 TYR CB 1 1
14 30525 1 1 133 TYR CD1 C 16.283 -6.401 -8.042 1.00 . A A . 133 TYR CD1 1 1
14 30526 1 1 133 TYR CD2 C 14.237 -7.185 -7.086 1.00 . A A . 133 TYR CD2 1 1
14 30527 1 1 133 TYR CE1 C 15.637 -5.169 -8.414 1.00 . A A . 133 TYR CE1 1 1
14 30528 1 1 133 TYR CE2 C 13.591 -5.953 -7.458 1.00 . A A . 133 TYR CE2 1 1
14 30529 1 1 133 TYR CG C 15.570 -7.384 -7.386 1.00 . A A . 133 TYR CG 1 1
14 30530 1 1 133 TYR CZ C 14.323 -5.006 -8.104 1.00 . A A . 133 TYR CZ 1 1
14 30531 1 1 133 TYR H H 15.142 -9.185 -4.930 1.00 . A A . 133 TYR H 1 1
14 30532 1 1 133 TYR HA H 17.922 -9.219 -5.642 1.00 . A A . 133 TYR HA 1 1
14 30533 1 1 133 TYR HB2 H 16.954 -8.977 -7.778 1.00 . A A . 133 TYR HB2 1 1
14 30534 1 1 133 TYR HB3 H 15.505 -9.481 -6.930 1.00 . A A . 133 TYR HB3 1 1
14 30535 1 1 133 TYR HD1 H 17.335 -6.558 -8.279 1.00 . A A . 133 TYR HD1 1 1
14 30536 1 1 133 TYR HD2 H 13.674 -7.961 -6.568 1.00 . A A . 133 TYR HD2 1 1
14 30537 1 1 133 TYR HE1 H 16.189 -4.385 -8.933 1.00 . A A . 133 TYR HE1 1 1
14 30538 1 1 133 TYR HE2 H 12.540 -5.783 -7.227 1.00 . A A . 133 TYR HE2 1 1
14 30539 1 1 133 TYR HH H 13.490 -3.312 -7.637 1.00 . A A . 133 TYR HH 1 1
14 30540 1 1 133 TYR N N 16.104 -9.158 -4.658 1.00 . A A . 133 TYR N 1 1
14 30541 1 1 133 TYR O O 18.358 -6.647 -5.859 1.00 . A A . 133 TYR O 1 1
14 30542 1 1 133 TYR OH O 13.713 -3.842 -8.455 1.00 . A A . 133 TYR OH 1 1
14 30543 1 1 134 LEU C C 18.113 -4.995 -3.560 1.00 . A A . 134 LEU C 1 1
14 30544 1 1 134 LEU CA C 16.724 -5.152 -4.181 1.00 . A A . 134 LEU CA 1 1
14 30545 1 1 134 LEU CB C 15.589 -4.663 -3.278 1.00 . A A . 134 LEU CB 1 1
14 30546 1 1 134 LEU CD1 C 13.203 -3.907 -2.969 1.00 . A A . 134 LEU CD1 1 1
14 30547 1 1 134 LEU CD2 C 14.509 -3.201 -5.026 1.00 . A A . 134 LEU CD2 1 1
14 30548 1 1 134 LEU CG C 14.281 -4.296 -3.982 1.00 . A A . 134 LEU CG 1 1
14 30549 1 1 134 LEU H H 15.706 -6.969 -4.151 1.00 . A A . 134 LEU H 1 1
14 30550 1 1 134 LEU HA H 16.685 -4.560 -5.095 1.00 . A A . 134 LEU HA 1 1
14 30551 1 1 134 LEU HB2 H 15.377 -5.439 -2.542 1.00 . A A . 134 LEU HB2 1 1
14 30552 1 1 134 LEU HB3 H 15.939 -3.790 -2.728 1.00 . A A . 134 LEU HB3 1 1
14 30553 1 1 134 LEU HD11 H 12.461 -4.703 -2.905 1.00 . A A . 134 LEU HD11 1 1
14 30554 1 1 134 LEU HD12 H 13.660 -3.758 -1.991 1.00 . A A . 134 LEU HD12 1 1
14 30555 1 1 134 LEU HD13 H 12.719 -2.985 -3.290 1.00 . A A . 134 LEU HD13 1 1
14 30556 1 1 134 LEU HD21 H 14.951 -3.638 -5.921 1.00 . A A . 134 LEU HD21 1 1
14 30557 1 1 134 LEU HD22 H 13.556 -2.737 -5.280 1.00 . A A . 134 LEU HD22 1 1
14 30558 1 1 134 LEU HD23 H 15.184 -2.447 -4.619 1.00 . A A . 134 LEU HD23 1 1
14 30559 1 1 134 LEU HG H 13.921 -5.177 -4.514 1.00 . A A . 134 LEU HG 1 1
14 30560 1 1 134 LEU N N 16.516 -6.541 -4.552 1.00 . A A . 134 LEU N 1 1
14 30561 1 1 134 LEU O O 19.060 -4.603 -4.241 1.00 . A A . 134 LEU O 1 1
14 30562 1 1 135 ASN C C 19.868 -3.741 -1.471 1.00 . A A . 135 ASN C 1 1
14 30563 1 1 135 ASN CA C 19.451 -5.211 -1.557 1.00 . A A . 135 ASN CA 1 1
14 30564 1 1 135 ASN CB C 20.561 -5.976 -2.280 1.00 . A A . 135 ASN CB 1 1
14 30565 1 1 135 ASN CG C 20.893 -7.279 -1.550 1.00 . A A . 135 ASN CG 1 1
14 30566 1 1 135 ASN H H 17.417 -5.629 -1.730 1.00 . A A . 135 ASN H 1 1
14 30567 1 1 135 ASN HA H 19.256 -5.647 -0.577 1.00 . A A . 135 ASN HA 1 1
14 30568 1 1 135 ASN HB2 H 20.250 -6.196 -3.301 1.00 . A A . 135 ASN HB2 1 1
14 30569 1 1 135 ASN HB3 H 21.453 -5.354 -2.345 1.00 . A A . 135 ASN HB3 1 1
14 30570 1 1 135 ASN HD21 H 20.354 -8.295 -3.216 1.00 . A A . 135 ASN HD21 1 1
14 30571 1 1 135 ASN HD22 H 20.882 -9.275 -1.890 1.00 . A A . 135 ASN HD22 1 1
14 30572 1 1 135 ASN N N 18.192 -5.311 -2.276 1.00 . A A . 135 ASN N 1 1
14 30573 1 1 135 ASN ND2 N 20.693 -8.373 -2.279 1.00 . A A . 135 ASN ND2 1 1
14 30574 1 1 135 ASN O O 20.722 -3.289 -2.232 1.00 . A A . 135 ASN O 1 1
14 30575 1 1 135 ASN OD1 O 21.304 -7.290 -0.401 1.00 . A A . 135 ASN OD1 1 1
14 30576 1 1 136 GLU C C 19.720 -0.930 -1.691 1.00 . A A . 136 GLU C 1 1
14 30577 1 1 136 GLU CA C 19.544 -1.627 -0.341 1.00 . A A . 136 GLU CA 1 1
14 30578 1 1 136 GLU CB C 20.784 -1.445 0.537 1.00 . A A . 136 GLU CB 1 1
14 30579 1 1 136 GLU CD C 23.263 -1.866 0.724 1.00 . A A . 136 GLU CD 1 1
14 30580 1 1 136 GLU CG C 21.982 -2.199 -0.044 1.00 . A A . 136 GLU CG 1 1
14 30581 1 1 136 GLU H H 18.554 -3.412 0.079 1.00 . A A . 136 GLU H 1 1
14 30582 1 1 136 GLU HA H 18.677 -1.218 0.177 1.00 . A A . 136 GLU HA 1 1
14 30583 1 1 136 GLU HB2 H 21.022 -0.384 0.619 1.00 . A A . 136 GLU HB2 1 1
14 30584 1 1 136 GLU HB3 H 20.577 -1.804 1.545 1.00 . A A . 136 GLU HB3 1 1
14 30585 1 1 136 GLU HG2 H 21.796 -3.272 -0.001 1.00 . A A . 136 GLU HG2 1 1
14 30586 1 1 136 GLU HG3 H 22.106 -1.938 -1.095 1.00 . A A . 136 GLU HG3 1 1
14 30587 1 1 136 GLU N N 19.247 -3.036 -0.536 1.00 . A A . 136 GLU N 1 1
14 30588 1 1 136 GLU O O 20.788 -0.393 -1.982 1.00 . A A . 136 GLU O 1 1
14 30589 1 1 136 GLU OE1 O 23.814 -0.775 0.463 1.00 . A A . 136 GLU OE1 1 1
14 30590 1 1 136 GLU OE2 O 23.663 -2.711 1.555 1.00 . A A . 136 GLU OE2 1 1
14 30591 1 1 137 ASN C C 18.173 1.103 -3.678 1.00 . A A . 137 ASN C 1 1
14 30592 1 1 137 ASN CA C 18.679 -0.337 -3.792 1.00 . A A . 137 ASN CA 1 1
14 30593 1 1 137 ASN CB C 17.770 -1.081 -4.772 1.00 . A A . 137 ASN CB 1 1
14 30594 1 1 137 ASN CG C 18.525 -1.448 -6.051 1.00 . A A . 137 ASN CG 1 1
14 30595 1 1 137 ASN H H 17.791 -1.398 -2.235 1.00 . A A . 137 ASN H 1 1
14 30596 1 1 137 ASN HA H 19.719 -0.389 -4.115 1.00 . A A . 137 ASN HA 1 1
14 30597 1 1 137 ASN HB2 H 17.385 -1.986 -4.300 1.00 . A A . 137 ASN HB2 1 1
14 30598 1 1 137 ASN HB3 H 16.909 -0.460 -5.019 1.00 . A A . 137 ASN HB3 1 1
14 30599 1 1 137 ASN HD21 H 16.783 -2.123 -6.830 1.00 . A A . 137 ASN HD21 1 1
14 30600 1 1 137 ASN HD22 H 18.163 -2.263 -7.868 1.00 . A A . 137 ASN HD22 1 1
14 30601 1 1 137 ASN N N 18.656 -0.959 -2.480 1.00 . A A . 137 ASN N 1 1
14 30602 1 1 137 ASN ND2 N 17.760 -1.989 -6.994 1.00 . A A . 137 ASN ND2 1 1
14 30603 1 1 137 ASN O O 18.938 2.049 -3.857 1.00 . A A . 137 ASN O 1 1
14 30604 1 1 137 ASN OD1 O 19.723 -1.252 -6.172 1.00 . A A . 137 ASN OD1 1 1
15 30605 1 1 1 MET C C -4.957 14.659 -17.497 1.00 . A A . 1 MET C 1 1
15 30606 1 1 1 MET CA C -4.582 16.024 -18.079 1.00 . A A . 1 MET CA 1 1
15 30607 1 1 1 MET CB C -3.695 16.777 -17.086 1.00 . A A . 1 MET CB 1 1
15 30608 1 1 1 MET CE C -0.387 18.249 -16.169 1.00 . A A . 1 MET CE 1 1
15 30609 1 1 1 MET CG C -2.344 17.127 -17.714 1.00 . A A . 1 MET CG 1 1
15 30610 1 1 1 MET H1 H -6.586 16.547 -17.850 1.00 . A A . 1 MET H1 1 1
15 30611 1 1 1 MET HA H -4.082 15.893 -19.038 1.00 . A A . 1 MET HA 1 1
15 30612 1 1 1 MET HB2 H -4.197 17.689 -16.763 1.00 . A A . 1 MET HB2 1 1
15 30613 1 1 1 MET HB3 H -3.539 16.167 -16.197 1.00 . A A . 1 MET HB3 1 1
15 30614 1 1 1 MET HE1 H -0.554 18.419 -15.106 1.00 . A A . 1 MET HE1 1 1
15 30615 1 1 1 MET HE2 H 0.682 18.292 -16.380 1.00 . A A . 1 MET HE2 1 1
15 30616 1 1 1 MET HE3 H -0.902 19.018 -16.746 1.00 . A A . 1 MET HE3 1 1
15 30617 1 1 1 MET HG2 H -2.238 16.622 -18.674 1.00 . A A . 1 MET HG2 1 1
15 30618 1 1 1 MET HG3 H -2.292 18.198 -17.910 1.00 . A A . 1 MET HG3 1 1
15 30619 1 1 1 MET N N -5.770 16.812 -18.363 1.00 . A A . 1 MET N 1 1
15 30620 1 1 1 MET O O -4.390 13.639 -17.884 1.00 . A A . 1 MET O 1 1
15 30621 1 1 1 MET SD S -1.019 16.642 -16.622 1.00 . A A . 1 MET SD 1 1
15 30622 1 1 2 GLU C C -7.534 13.761 -14.995 1.00 . A A . 2 GLU C 1 1
15 30623 1 1 2 GLU CA C -6.365 13.464 -15.936 1.00 . A A . 2 GLU CA 1 1
15 30624 1 1 2 GLU CB C -5.221 12.776 -15.187 1.00 . A A . 2 GLU CB 1 1
15 30625 1 1 2 GLU CD C -3.323 13.300 -13.611 1.00 . A A . 2 GLU CD 1 1
15 30626 1 1 2 GLU CG C -4.774 13.610 -13.984 1.00 . A A . 2 GLU CG 1 1
15 30627 1 1 2 GLU H H -6.364 15.520 -16.266 1.00 . A A . 2 GLU H 1 1
15 30628 1 1 2 GLU HA H -6.698 12.818 -16.748 1.00 . A A . 2 GLU HA 1 1
15 30629 1 1 2 GLU HB2 H -5.541 11.790 -14.852 1.00 . A A . 2 GLU HB2 1 1
15 30630 1 1 2 GLU HB3 H -4.378 12.625 -15.862 1.00 . A A . 2 GLU HB3 1 1
15 30631 1 1 2 GLU HG2 H -4.877 14.670 -14.213 1.00 . A A . 2 GLU HG2 1 1
15 30632 1 1 2 GLU HG3 H -5.424 13.403 -13.133 1.00 . A A . 2 GLU HG3 1 1
15 30633 1 1 2 GLU N N -5.908 14.686 -16.575 1.00 . A A . 2 GLU N 1 1
15 30634 1 1 2 GLU O O -7.516 14.756 -14.271 1.00 . A A . 2 GLU O 1 1
15 30635 1 1 2 GLU OE1 O -2.433 13.928 -14.225 1.00 . A A . 2 GLU OE1 1 1
15 30636 1 1 2 GLU OE2 O -3.136 12.443 -12.721 1.00 . A A . 2 GLU OE2 1 1
15 30637 1 1 3 GLN C C -10.345 11.677 -13.929 1.00 . A A . 3 GLN C 1 1
15 30638 1 1 3 GLN CA C -9.700 13.038 -14.198 1.00 . A A . 3 GLN CA 1 1
15 30639 1 1 3 GLN CB C -10.703 14.003 -14.834 1.00 . A A . 3 GLN CB 1 1
15 30640 1 1 3 GLN CD C -10.157 16.403 -14.284 1.00 . A A . 3 GLN CD 1 1
15 30641 1 1 3 GLN CG C -10.996 15.181 -13.903 1.00 . A A . 3 GLN CG 1 1
15 30642 1 1 3 GLN H H -8.532 12.076 -15.629 1.00 . A A . 3 GLN H 1 1
15 30643 1 1 3 GLN HA H -9.335 13.466 -13.265 1.00 . A A . 3 GLN HA 1 1
15 30644 1 1 3 GLN HB2 H -10.308 14.373 -15.780 1.00 . A A . 3 GLN HB2 1 1
15 30645 1 1 3 GLN HB3 H -11.629 13.475 -15.060 1.00 . A A . 3 GLN HB3 1 1
15 30646 1 1 3 GLN HE21 H -9.429 16.433 -12.395 1.00 . A A . 3 GLN HE21 1 1
15 30647 1 1 3 GLN HE22 H -8.824 17.673 -13.442 1.00 . A A . 3 GLN HE22 1 1
15 30648 1 1 3 GLN HG2 H -12.055 15.434 -13.952 1.00 . A A . 3 GLN HG2 1 1
15 30649 1 1 3 GLN HG3 H -10.784 14.897 -12.872 1.00 . A A . 3 GLN HG3 1 1
15 30650 1 1 3 GLN N N -8.524 12.882 -15.037 1.00 . A A . 3 GLN N 1 1
15 30651 1 1 3 GLN NE2 N -9.408 16.875 -13.292 1.00 . A A . 3 GLN NE2 1 1
15 30652 1 1 3 GLN O O -10.374 10.816 -14.806 1.00 . A A . 3 GLN O 1 1
15 30653 1 1 3 GLN OE1 O -10.188 16.885 -15.404 1.00 . A A . 3 GLN OE1 1 1
15 30654 1 1 4 ASN C C -12.480 10.566 -11.186 1.00 . A A . 4 ASN C 1 1
15 30655 1 1 4 ASN CA C -11.487 10.284 -12.315 1.00 . A A . 4 ASN CA 1 1
15 30656 1 1 4 ASN CB C -10.460 9.273 -11.799 1.00 . A A . 4 ASN CB 1 1
15 30657 1 1 4 ASN CG C -9.992 8.345 -12.922 1.00 . A A . 4 ASN CG 1 1
15 30658 1 1 4 ASN H H -10.816 12.231 -12.003 1.00 . A A . 4 ASN H 1 1
15 30659 1 1 4 ASN HA H -11.974 9.913 -13.216 1.00 . A A . 4 ASN HA 1 1
15 30660 1 1 4 ASN HB2 H -9.604 9.801 -11.378 1.00 . A A . 4 ASN HB2 1 1
15 30661 1 1 4 ASN HB3 H -10.898 8.683 -10.994 1.00 . A A . 4 ASN HB3 1 1
15 30662 1 1 4 ASN HD21 H -10.656 6.772 -11.835 1.00 . A A . 4 ASN HD21 1 1
15 30663 1 1 4 ASN HD22 H -9.946 6.370 -13.362 1.00 . A A . 4 ASN HD22 1 1
15 30664 1 1 4 ASN N N -10.845 11.526 -12.711 1.00 . A A . 4 ASN N 1 1
15 30665 1 1 4 ASN ND2 N -10.217 7.056 -12.687 1.00 . A A . 4 ASN ND2 1 1
15 30666 1 1 4 ASN O O -13.640 10.886 -11.441 1.00 . A A . 4 ASN O 1 1
15 30667 1 1 4 ASN OD1 O -9.462 8.772 -13.935 1.00 . A A . 4 ASN OD1 1 1
15 30668 1 1 5 ASN C C -12.032 10.315 -7.532 1.00 . A A . 5 ASN C 1 1
15 30669 1 1 5 ASN CA C -12.820 10.675 -8.794 1.00 . A A . 5 ASN CA 1 1
15 30670 1 1 5 ASN CB C -14.080 9.807 -8.828 1.00 . A A . 5 ASN CB 1 1
15 30671 1 1 5 ASN CG C -13.744 8.342 -8.544 1.00 . A A . 5 ASN CG 1 1
15 30672 1 1 5 ASN H H -11.044 10.177 -9.763 1.00 . A A . 5 ASN H 1 1
15 30673 1 1 5 ASN HA H -13.078 11.733 -8.836 1.00 . A A . 5 ASN HA 1 1
15 30674 1 1 5 ASN HB2 H -14.796 10.170 -8.091 1.00 . A A . 5 ASN HB2 1 1
15 30675 1 1 5 ASN HB3 H -14.557 9.892 -9.805 1.00 . A A . 5 ASN HB3 1 1
15 30676 1 1 5 ASN HD21 H -15.713 8.005 -8.211 1.00 . A A . 5 ASN HD21 1 1
15 30677 1 1 5 ASN HD22 H -14.685 6.622 -8.036 1.00 . A A . 5 ASN HD22 1 1
15 30678 1 1 5 ASN N N -11.989 10.438 -9.962 1.00 . A A . 5 ASN N 1 1
15 30679 1 1 5 ASN ND2 N -14.801 7.595 -8.239 1.00 . A A . 5 ASN ND2 1 1
15 30680 1 1 5 ASN O O -10.818 10.502 -7.480 1.00 . A A . 5 ASN O 1 1
15 30681 1 1 5 ASN OD1 O -12.602 7.918 -8.599 1.00 . A A . 5 ASN OD1 1 1
15 30682 1 1 6 ILE C C -10.713 8.933 -5.553 1.00 . A A . 6 ILE C 1 1
15 30683 1 1 6 ILE CA C -12.141 9.416 -5.290 1.00 . A A . 6 ILE CA 1 1
15 30684 1 1 6 ILE CB C -13.012 8.391 -4.560 1.00 . A A . 6 ILE CB 1 1
15 30685 1 1 6 ILE CD1 C -13.658 9.553 -2.418 1.00 . A A . 6 ILE CD1 1 1
15 30686 1 1 6 ILE CG1 C -14.140 9.080 -3.790 1.00 . A A . 6 ILE CG1 1 1
15 30687 1 1 6 ILE CG2 C -12.163 7.495 -3.655 1.00 . A A . 6 ILE CG2 1 1
15 30688 1 1 6 ILE H H -13.744 9.655 -6.598 1.00 . A A . 6 ILE H 1 1
15 30689 1 1 6 ILE HA H -12.094 10.305 -4.661 1.00 . A A . 6 ILE HA 1 1
15 30690 1 1 6 ILE HB H -13.477 7.747 -5.306 1.00 . A A . 6 ILE HB 1 1
15 30691 1 1 6 ILE HD11 H -12.615 9.864 -2.486 1.00 . A A . 6 ILE HD11 1 1
15 30692 1 1 6 ILE HD12 H -14.267 10.395 -2.089 1.00 . A A . 6 ILE HD12 1 1
15 30693 1 1 6 ILE HD13 H -13.747 8.738 -1.700 1.00 . A A . 6 ILE HD13 1 1
15 30694 1 1 6 ILE HG12 H -14.510 9.930 -4.363 1.00 . A A . 6 ILE HG12 1 1
15 30695 1 1 6 ILE HG13 H -14.975 8.390 -3.668 1.00 . A A . 6 ILE HG13 1 1
15 30696 1 1 6 ILE HG21 H -11.506 6.879 -4.268 1.00 . A A . 6 ILE HG21 1 1
15 30697 1 1 6 ILE HG22 H -11.563 8.116 -2.990 1.00 . A A . 6 ILE HG22 1 1
15 30698 1 1 6 ILE HG23 H -12.816 6.854 -3.064 1.00 . A A . 6 ILE HG23 1 1
15 30699 1 1 6 ILE N N -12.756 9.804 -6.547 1.00 . A A . 6 ILE N 1 1
15 30700 1 1 6 ILE O O -9.772 9.382 -4.900 1.00 . A A . 6 ILE O 1 1
15 30701 1 1 7 LYS C C -8.294 8.619 -7.026 1.00 . A A . 7 LYS C 1 1
15 30702 1 1 7 LYS CA C -9.300 7.477 -6.869 1.00 . A A . 7 LYS CA 1 1
15 30703 1 1 7 LYS CB C -9.418 6.586 -8.107 1.00 . A A . 7 LYS CB 1 1
15 30704 1 1 7 LYS CD C -7.018 5.906 -7.733 1.00 . A A . 7 LYS CD 1 1
15 30705 1 1 7 LYS CE C -5.981 4.839 -8.089 1.00 . A A . 7 LYS CE 1 1
15 30706 1 1 7 LYS CG C -8.435 5.415 -8.036 1.00 . A A . 7 LYS CG 1 1
15 30707 1 1 7 LYS H H -11.367 7.665 -7.037 1.00 . A A . 7 LYS H 1 1
15 30708 1 1 7 LYS HA H -8.975 6.841 -6.045 1.00 . A A . 7 LYS HA 1 1
15 30709 1 1 7 LYS HB2 H -10.436 6.206 -8.191 1.00 . A A . 7 LYS HB2 1 1
15 30710 1 1 7 LYS HB3 H -9.223 7.175 -9.003 1.00 . A A . 7 LYS HB3 1 1
15 30711 1 1 7 LYS HD2 H -6.817 6.817 -8.297 1.00 . A A . 7 LYS HD2 1 1
15 30712 1 1 7 LYS HD3 H -6.936 6.160 -6.676 1.00 . A A . 7 LYS HD3 1 1
15 30713 1 1 7 LYS HE2 H -5.638 4.985 -9.114 1.00 . A A . 7 LYS HE2 1 1
15 30714 1 1 7 LYS HE3 H -5.109 4.942 -7.444 1.00 . A A . 7 LYS HE3 1 1
15 30715 1 1 7 LYS HG2 H -8.754 4.715 -7.264 1.00 . A A . 7 LYS HG2 1 1
15 30716 1 1 7 LYS HG3 H -8.442 4.872 -8.981 1.00 . A A . 7 LYS HG3 1 1
15 30717 1 1 7 LYS HZ1 H -7.041 3.235 -8.780 1.00 . A A . 7 LYS HZ1 1 1
15 30718 1 1 7 LYS HZ2 H -5.825 2.827 -7.770 1.00 . A A . 7 LYS HZ2 1 1
15 30719 1 1 7 LYS HZ3 H -7.198 3.477 -7.173 1.00 . A A . 7 LYS HZ3 1 1
15 30720 1 1 7 LYS N N -10.597 8.025 -6.511 1.00 . A A . 7 LYS N 1 1
15 30721 1 1 7 LYS NZ N -6.558 3.485 -7.941 1.00 . A A . 7 LYS NZ 1 1
15 30722 1 1 7 LYS O O -7.325 8.705 -6.274 1.00 . A A . 7 LYS O 1 1
15 30723 1 1 8 GLU C C -7.391 11.355 -6.979 1.00 . A A . 8 GLU C 1 1
15 30724 1 1 8 GLU CA C -7.689 10.599 -8.275 1.00 . A A . 8 GLU CA 1 1
15 30725 1 1 8 GLU CB C -8.304 11.529 -9.323 1.00 . A A . 8 GLU CB 1 1
15 30726 1 1 8 GLU CD C -6.558 13.293 -9.772 1.00 . A A . 8 GLU CD 1 1
15 30727 1 1 8 GLU CG C -7.241 12.030 -10.303 1.00 . A A . 8 GLU CG 1 1
15 30728 1 1 8 GLU H H -9.349 9.389 -8.617 1.00 . A A . 8 GLU H 1 1
15 30729 1 1 8 GLU HA H -6.769 10.171 -8.674 1.00 . A A . 8 GLU HA 1 1
15 30730 1 1 8 GLU HB2 H -9.086 11.001 -9.869 1.00 . A A . 8 GLU HB2 1 1
15 30731 1 1 8 GLU HB3 H -8.777 12.377 -8.829 1.00 . A A . 8 GLU HB3 1 1
15 30732 1 1 8 GLU HG2 H -6.496 11.252 -10.467 1.00 . A A . 8 GLU HG2 1 1
15 30733 1 1 8 GLU HG3 H -7.701 12.240 -11.268 1.00 . A A . 8 GLU HG3 1 1
15 30734 1 1 8 GLU N N -8.559 9.466 -8.009 1.00 . A A . 8 GLU N 1 1
15 30735 1 1 8 GLU O O -6.248 11.733 -6.725 1.00 . A A . 8 GLU O 1 1
15 30736 1 1 8 GLU OE1 O -7.302 14.220 -9.385 1.00 . A A . 8 GLU OE1 1 1
15 30737 1 1 8 GLU OE2 O -5.309 13.303 -9.766 1.00 . A A . 8 GLU OE2 1 1
15 30738 1 1 9 GLN C C -7.283 11.552 -4.035 1.00 . A A . 9 GLN C 1 1
15 30739 1 1 9 GLN CA C -8.304 12.258 -4.929 1.00 . A A . 9 GLN CA 1 1
15 30740 1 1 9 GLN CB C -9.656 12.384 -4.224 1.00 . A A . 9 GLN CB 1 1
15 30741 1 1 9 GLN CD C -10.923 14.518 -3.778 1.00 . A A . 9 GLN CD 1 1
15 30742 1 1 9 GLN CG C -10.494 13.505 -4.842 1.00 . A A . 9 GLN CG 1 1
15 30743 1 1 9 GLN H H -9.365 11.243 -6.407 1.00 . A A . 9 GLN H 1 1
15 30744 1 1 9 GLN HA H -7.943 13.253 -5.189 1.00 . A A . 9 GLN HA 1 1
15 30745 1 1 9 GLN HB2 H -10.196 11.440 -4.295 1.00 . A A . 9 GLN HB2 1 1
15 30746 1 1 9 GLN HB3 H -9.500 12.583 -3.164 1.00 . A A . 9 GLN HB3 1 1
15 30747 1 1 9 GLN HE21 H -12.444 13.279 -3.279 1.00 . A A . 9 GLN HE21 1 1
15 30748 1 1 9 GLN HE22 H -12.354 14.747 -2.364 1.00 . A A . 9 GLN HE22 1 1
15 30749 1 1 9 GLN HG2 H -9.918 14.010 -5.618 1.00 . A A . 9 GLN HG2 1 1
15 30750 1 1 9 GLN HG3 H -11.375 13.083 -5.323 1.00 . A A . 9 GLN HG3 1 1
15 30751 1 1 9 GLN N N -8.439 11.554 -6.193 1.00 . A A . 9 GLN N 1 1
15 30752 1 1 9 GLN NE2 N -11.995 14.151 -3.083 1.00 . A A . 9 GLN NE2 1 1
15 30753 1 1 9 GLN O O -6.472 12.204 -3.378 1.00 . A A . 9 GLN O 1 1
15 30754 1 1 9 GLN OE1 O -10.320 15.564 -3.601 1.00 . A A . 9 GLN OE1 1 1
15 30755 1 1 10 LEU C C -5.005 9.831 -3.549 1.00 . A A . 10 LEU C 1 1
15 30756 1 1 10 LEU CA C -6.447 9.428 -3.235 1.00 . A A . 10 LEU CA 1 1
15 30757 1 1 10 LEU CB C -6.727 7.938 -3.436 1.00 . A A . 10 LEU CB 1 1
15 30758 1 1 10 LEU CD1 C -8.226 5.952 -3.020 1.00 . A A . 10 LEU CD1 1 1
15 30759 1 1 10 LEU CD2 C -8.701 8.170 -1.884 1.00 . A A . 10 LEU CD2 1 1
15 30760 1 1 10 LEU CG C -8.154 7.476 -3.133 1.00 . A A . 10 LEU CG 1 1
15 30761 1 1 10 LEU H H -8.018 9.707 -4.575 1.00 . A A . 10 LEU H 1 1
15 30762 1 1 10 LEU HA H -6.649 9.656 -2.188 1.00 . A A . 10 LEU HA 1 1
15 30763 1 1 10 LEU HB2 H -6.495 7.681 -4.469 1.00 . A A . 10 LEU HB2 1 1
15 30764 1 1 10 LEU HB3 H -6.042 7.371 -2.805 1.00 . A A . 10 LEU HB3 1 1
15 30765 1 1 10 LEU HD11 H -7.667 5.501 -3.840 1.00 . A A . 10 LEU HD11 1 1
15 30766 1 1 10 LEU HD12 H -7.794 5.638 -2.070 1.00 . A A . 10 LEU HD12 1 1
15 30767 1 1 10 LEU HD13 H -9.266 5.633 -3.069 1.00 . A A . 10 LEU HD13 1 1
15 30768 1 1 10 LEU HD21 H -9.598 7.652 -1.544 1.00 . A A . 10 LEU HD21 1 1
15 30769 1 1 10 LEU HD22 H -7.948 8.148 -1.097 1.00 . A A . 10 LEU HD22 1 1
15 30770 1 1 10 LEU HD23 H -8.948 9.205 -2.122 1.00 . A A . 10 LEU HD23 1 1
15 30771 1 1 10 LEU HG H -8.792 7.767 -3.968 1.00 . A A . 10 LEU HG 1 1
15 30772 1 1 10 LEU N N -7.355 10.230 -4.038 1.00 . A A . 10 LEU N 1 1
15 30773 1 1 10 LEU O O -4.258 10.225 -2.654 1.00 . A A . 10 LEU O 1 1
15 30774 1 1 11 ILE C C -2.871 11.351 -4.566 1.00 . A A . 11 ILE C 1 1
15 30775 1 1 11 ILE CA C -3.317 10.066 -5.265 1.00 . A A . 11 ILE CA 1 1
15 30776 1 1 11 ILE CB C -3.262 10.145 -6.792 1.00 . A A . 11 ILE CB 1 1
15 30777 1 1 11 ILE CD1 C -4.198 8.034 -7.804 1.00 . A A . 11 ILE CD1 1 1
15 30778 1 1 11 ILE CG1 C -2.926 8.782 -7.401 1.00 . A A . 11 ILE CG1 1 1
15 30779 1 1 11 ILE CG2 C -2.288 11.233 -7.249 1.00 . A A . 11 ILE CG2 1 1
15 30780 1 1 11 ILE H H -5.270 9.397 -5.543 1.00 . A A . 11 ILE H 1 1
15 30781 1 1 11 ILE HA H -2.652 9.258 -4.960 1.00 . A A . 11 ILE HA 1 1
15 30782 1 1 11 ILE HB H -4.251 10.426 -7.156 1.00 . A A . 11 ILE HB 1 1
15 30783 1 1 11 ILE HD11 H -4.354 8.136 -8.878 1.00 . A A . 11 ILE HD11 1 1
15 30784 1 1 11 ILE HD12 H -4.095 6.979 -7.550 1.00 . A A . 11 ILE HD12 1 1
15 30785 1 1 11 ILE HD13 H -5.051 8.454 -7.271 1.00 . A A . 11 ILE HD13 1 1
15 30786 1 1 11 ILE HG12 H -2.287 8.917 -8.273 1.00 . A A . 11 ILE HG12 1 1
15 30787 1 1 11 ILE HG13 H -2.363 8.188 -6.681 1.00 . A A . 11 ILE HG13 1 1
15 30788 1 1 11 ILE HG21 H -1.435 11.265 -6.571 1.00 . A A . 11 ILE HG21 1 1
15 30789 1 1 11 ILE HG22 H -1.941 11.009 -8.258 1.00 . A A . 11 ILE HG22 1 1
15 30790 1 1 11 ILE HG23 H -2.793 12.199 -7.245 1.00 . A A . 11 ILE HG23 1 1
15 30791 1 1 11 ILE N N -4.657 9.718 -4.822 1.00 . A A . 11 ILE N 1 1
15 30792 1 1 11 ILE O O -1.827 11.378 -3.916 1.00 . A A . 11 ILE O 1 1
15 30793 1 1 12 SER C C -2.826 13.466 -2.705 1.00 . A A . 12 SER C 1 1
15 30794 1 1 12 SER CA C -3.386 13.671 -4.114 1.00 . A A . 12 SER CA 1 1
15 30795 1 1 12 SER CB C -4.630 14.560 -4.067 1.00 . A A . 12 SER CB 1 1
15 30796 1 1 12 SER H H -4.531 12.355 -5.253 1.00 . A A . 12 SER H 1 1
15 30797 1 1 12 SER HA H -2.637 14.129 -4.760 1.00 . A A . 12 SER HA 1 1
15 30798 1 1 12 SER HB2 H -5.505 13.974 -4.351 1.00 . A A . 12 SER HB2 1 1
15 30799 1 1 12 SER HB3 H -4.793 14.901 -3.045 1.00 . A A . 12 SER HB3 1 1
15 30800 1 1 12 SER HG H -4.062 15.421 -5.782 1.00 . A A . 12 SER HG 1 1
15 30801 1 1 12 SER N N -3.684 12.386 -4.723 1.00 . A A . 12 SER N 1 1
15 30802 1 1 12 SER O O -1.649 13.725 -2.457 1.00 . A A . 12 SER O 1 1
15 30803 1 1 12 SER OG O -4.514 15.687 -4.930 1.00 . A A . 12 SER OG 1 1
15 30804 1 1 13 PHE C C -1.835 12.336 -0.357 1.00 . A A . 13 PHE C 1 1
15 30805 1 1 13 PHE CA C -3.302 12.759 -0.442 1.00 . A A . 13 PHE CA 1 1
15 30806 1 1 13 PHE CB C -4.180 11.620 0.079 1.00 . A A . 13 PHE CB 1 1
15 30807 1 1 13 PHE CD1 C -6.056 13.279 0.032 1.00 . A A . 13 PHE CD1 1 1
15 30808 1 1 13 PHE CD2 C -6.502 11.126 0.878 1.00 . A A . 13 PHE CD2 1 1
15 30809 1 1 13 PHE CE1 C -7.404 13.653 0.273 1.00 . A A . 13 PHE CE1 1 1
15 30810 1 1 13 PHE CE2 C -7.851 11.500 1.119 1.00 . A A . 13 PHE CE2 1 1
15 30811 1 1 13 PHE CG C -5.633 12.023 0.339 1.00 . A A . 13 PHE CG 1 1
15 30812 1 1 13 PHE CZ C -8.273 12.755 0.812 1.00 . A A . 13 PHE CZ 1 1
15 30813 1 1 13 PHE H H -4.650 12.794 -2.029 1.00 . A A . 13 PHE H 1 1
15 30814 1 1 13 PHE HA H -3.442 13.693 0.104 1.00 . A A . 13 PHE HA 1 1
15 30815 1 1 13 PHE HB2 H -4.164 10.803 -0.642 1.00 . A A . 13 PHE HB2 1 1
15 30816 1 1 13 PHE HB3 H -3.749 11.237 1.004 1.00 . A A . 13 PHE HB3 1 1
15 30817 1 1 13 PHE HD1 H -5.360 13.998 -0.399 1.00 . A A . 13 PHE HD1 1 1
15 30818 1 1 13 PHE HD2 H -6.163 10.119 1.124 1.00 . A A . 13 PHE HD2 1 1
15 30819 1 1 13 PHE HE1 H -7.743 14.659 0.027 1.00 . A A . 13 PHE HE1 1 1
15 30820 1 1 13 PHE HE2 H -8.547 10.780 1.550 1.00 . A A . 13 PHE HE2 1 1
15 30821 1 1 13 PHE HZ H -9.308 13.042 0.997 1.00 . A A . 13 PHE HZ 1 1
15 30822 1 1 13 PHE N N -3.695 13.002 -1.819 1.00 . A A . 13 PHE N 1 1
15 30823 1 1 13 PHE O O -0.947 13.180 -0.239 1.00 . A A . 13 PHE O 1 1
15 30824 1 1 14 PHE C C 0.732 11.436 -0.993 1.00 . A A . 14 PHE C 1 1
15 30825 1 1 14 PHE CA C -0.279 10.484 -0.352 1.00 . A A . 14 PHE CA 1 1
15 30826 1 1 14 PHE CB C -0.290 9.169 -1.134 1.00 . A A . 14 PHE CB 1 1
15 30827 1 1 14 PHE CD1 C -2.192 7.988 -0.012 1.00 . A A . 14 PHE CD1 1 1
15 30828 1 1 14 PHE CD2 C -2.322 8.338 -2.338 1.00 . A A . 14 PHE CD2 1 1
15 30829 1 1 14 PHE CE1 C -3.457 7.343 -0.038 1.00 . A A . 14 PHE CE1 1 1
15 30830 1 1 14 PHE CE2 C -3.587 7.692 -2.364 1.00 . A A . 14 PHE CE2 1 1
15 30831 1 1 14 PHE CG C -1.652 8.473 -1.162 1.00 . A A . 14 PHE CG 1 1
15 30832 1 1 14 PHE CZ C -4.127 7.208 -1.214 1.00 . A A . 14 PHE CZ 1 1
15 30833 1 1 14 PHE H H -2.351 10.350 -0.516 1.00 . A A . 14 PHE H 1 1
15 30834 1 1 14 PHE HA H -0.036 10.355 0.703 1.00 . A A . 14 PHE HA 1 1
15 30835 1 1 14 PHE HB2 H 0.029 9.364 -2.158 1.00 . A A . 14 PHE HB2 1 1
15 30836 1 1 14 PHE HB3 H 0.444 8.491 -0.695 1.00 . A A . 14 PHE HB3 1 1
15 30837 1 1 14 PHE HD1 H -1.655 8.096 0.930 1.00 . A A . 14 PHE HD1 1 1
15 30838 1 1 14 PHE HD2 H -1.889 8.726 -3.260 1.00 . A A . 14 PHE HD2 1 1
15 30839 1 1 14 PHE HE1 H -3.890 6.955 0.884 1.00 . A A . 14 PHE HE1 1 1
15 30840 1 1 14 PHE HE2 H -4.124 7.585 -3.306 1.00 . A A . 14 PHE HE2 1 1
15 30841 1 1 14 PHE HZ H -5.098 6.712 -1.234 1.00 . A A . 14 PHE HZ 1 1
15 30842 1 1 14 PHE N N -1.624 11.029 -0.420 1.00 . A A . 14 PHE N 1 1
15 30843 1 1 14 PHE O O 1.743 11.779 -0.381 1.00 . A A . 14 PHE O 1 1
15 30844 1 1 15 ASN C C 1.847 13.799 -1.989 1.00 . A A . 15 ASN C 1 1
15 30845 1 1 15 ASN CA C 1.294 12.744 -2.949 1.00 . A A . 15 ASN CA 1 1
15 30846 1 1 15 ASN CB C 0.528 13.468 -4.057 1.00 . A A . 15 ASN CB 1 1
15 30847 1 1 15 ASN CG C 1.441 13.772 -5.247 1.00 . A A . 15 ASN CG 1 1
15 30848 1 1 15 ASN H H -0.399 11.554 -2.709 1.00 . A A . 15 ASN H 1 1
15 30849 1 1 15 ASN HA H 2.077 12.112 -3.370 1.00 . A A . 15 ASN HA 1 1
15 30850 1 1 15 ASN HB2 H -0.311 12.854 -4.385 1.00 . A A . 15 ASN HB2 1 1
15 30851 1 1 15 ASN HB3 H 0.110 14.397 -3.668 1.00 . A A . 15 ASN HB3 1 1
15 30852 1 1 15 ASN HD21 H 1.592 15.679 -4.583 1.00 . A A . 15 ASN HD21 1 1
15 30853 1 1 15 ASN HD22 H 2.474 15.326 -6.032 1.00 . A A . 15 ASN HD22 1 1
15 30854 1 1 15 ASN N N 0.425 11.837 -2.218 1.00 . A A . 15 ASN N 1 1
15 30855 1 1 15 ASN ND2 N 1.871 15.029 -5.291 1.00 . A A . 15 ASN ND2 1 1
15 30856 1 1 15 ASN O O 3.041 14.092 -2.004 1.00 . A A . 15 ASN O 1 1
15 30857 1 1 15 ASN OD1 O 1.734 12.921 -6.070 1.00 . A A . 15 ASN OD1 1 1
15 30858 1 1 16 GLN C C 1.947 14.705 1.031 1.00 . A A . 16 GLN C 1 1
15 30859 1 1 16 GLN CA C 1.335 15.356 -0.211 1.00 . A A . 16 GLN CA 1 1
15 30860 1 1 16 GLN CB C 0.140 16.235 0.164 1.00 . A A . 16 GLN CB 1 1
15 30861 1 1 16 GLN CD C -0.713 18.500 -0.545 1.00 . A A . 16 GLN CD 1 1
15 30862 1 1 16 GLN CG C -0.290 17.108 -1.018 1.00 . A A . 16 GLN CG 1 1
15 30863 1 1 16 GLN H H -0.018 14.096 -1.170 1.00 . A A . 16 GLN H 1 1
15 30864 1 1 16 GLN HA H 2.084 15.967 -0.715 1.00 . A A . 16 GLN HA 1 1
15 30865 1 1 16 GLN HB2 H -0.693 15.608 0.479 1.00 . A A . 16 GLN HB2 1 1
15 30866 1 1 16 GLN HB3 H 0.401 16.868 1.012 1.00 . A A . 16 GLN HB3 1 1
15 30867 1 1 16 GLN HE21 H -2.491 18.224 -1.475 1.00 . A A . 16 GLN HE21 1 1
15 30868 1 1 16 GLN HE22 H -2.305 19.745 -0.668 1.00 . A A . 16 GLN HE22 1 1
15 30869 1 1 16 GLN HG2 H 0.531 17.194 -1.728 1.00 . A A . 16 GLN HG2 1 1
15 30870 1 1 16 GLN HG3 H -1.118 16.631 -1.544 1.00 . A A . 16 GLN HG3 1 1
15 30871 1 1 16 GLN N N 0.952 14.340 -1.176 1.00 . A A . 16 GLN N 1 1
15 30872 1 1 16 GLN NE2 N -1.937 18.852 -0.928 1.00 . A A . 16 GLN NE2 1 1
15 30873 1 1 16 GLN O O 1.602 15.061 2.157 1.00 . A A . 16 GLN O 1 1
15 30874 1 1 16 GLN OE1 O 0.023 19.208 0.122 1.00 . A A . 16 GLN OE1 1 1
15 30875 1 1 17 ALA C C 4.826 12.472 1.360 1.00 . A A . 17 ALA C 1 1
15 30876 1 1 17 ALA CA C 3.507 13.057 1.869 1.00 . A A . 17 ALA CA 1 1
15 30877 1 1 17 ALA CB C 2.571 11.985 2.429 1.00 . A A . 17 ALA CB 1 1
15 30878 1 1 17 ALA H H 3.119 13.478 -0.134 1.00 . A A . 17 ALA H 1 1
15 30879 1 1 17 ALA HA H 3.720 13.782 2.654 1.00 . A A . 17 ALA HA 1 1
15 30880 1 1 17 ALA HB1 H 1.545 12.210 2.137 1.00 . A A . 17 ALA HB1 1 1
15 30881 1 1 17 ALA HB2 H 2.856 11.010 2.032 1.00 . A A . 17 ALA HB2 1 1
15 30882 1 1 17 ALA HB3 H 2.644 11.970 3.516 1.00 . A A . 17 ALA HB3 1 1
15 30883 1 1 17 ALA N N 2.844 13.762 0.785 1.00 . A A . 17 ALA N 1 1
15 30884 1 1 17 ALA O O 5.898 12.991 1.666 1.00 . A A . 17 ALA O 1 1
15 30885 1 1 18 CYS C C 5.416 9.843 -1.116 1.00 . A A . 18 CYS C 1 1
15 30886 1 1 18 CYS CA C 5.872 10.739 0.037 1.00 . A A . 18 CYS CA 1 1
15 30887 1 1 18 CYS CB C 6.636 9.951 1.104 1.00 . A A . 18 CYS CB 1 1
15 30888 1 1 18 CYS H H 3.827 10.984 0.347 1.00 . A A . 18 CYS H 1 1
15 30889 1 1 18 CYS HA H 6.536 11.525 -0.323 1.00 . A A . 18 CYS HA 1 1
15 30890 1 1 18 CYS HB2 H 6.928 10.614 1.918 1.00 . A A . 18 CYS HB2 1 1
15 30891 1 1 18 CYS HB3 H 5.990 9.185 1.533 1.00 . A A . 18 CYS HB3 1 1
15 30892 1 1 18 CYS HG H 7.552 8.001 0.112 1.00 . A A . 18 CYS HG 1 1
15 30893 1 1 18 CYS N N 4.703 11.400 0.591 1.00 . A A . 18 CYS N 1 1
15 30894 1 1 18 CYS O O 5.203 8.646 -0.930 1.00 . A A . 18 CYS O 1 1
15 30895 1 1 18 CYS SG S 8.121 9.176 0.367 1.00 . A A . 18 CYS SG 1 1
15 30896 1 1 19 SER C C 6.053 9.045 -4.120 1.00 . A A . 19 SER C 1 1
15 30897 1 1 19 SER CA C 4.852 9.731 -3.466 1.00 . A A . 19 SER CA 1 1
15 30898 1 1 19 SER CB C 4.163 10.662 -4.465 1.00 . A A . 19 SER CB 1 1
15 30899 1 1 19 SER H H 5.454 11.432 -2.425 1.00 . A A . 19 SER H 1 1
15 30900 1 1 19 SER HA H 4.137 8.990 -3.107 1.00 . A A . 19 SER HA 1 1
15 30901 1 1 19 SER HB2 H 4.322 11.697 -4.165 1.00 . A A . 19 SER HB2 1 1
15 30902 1 1 19 SER HB3 H 4.619 10.541 -5.447 1.00 . A A . 19 SER HB3 1 1
15 30903 1 1 19 SER HG H 2.552 9.516 -4.151 1.00 . A A . 19 SER HG 1 1
15 30904 1 1 19 SER N N 5.279 10.457 -2.282 1.00 . A A . 19 SER N 1 1
15 30905 1 1 19 SER O O 6.157 7.819 -4.105 1.00 . A A . 19 SER O 1 1
15 30906 1 1 19 SER OG O 2.764 10.405 -4.557 1.00 . A A . 19 SER OG 1 1
15 30907 1 1 20 THR C C 7.796 8.062 -6.094 1.00 . A A . 20 THR C 1 1
15 30908 1 1 20 THR CA C 8.119 9.353 -5.339 1.00 . A A . 20 THR CA 1 1
15 30909 1 1 20 THR CB C 9.209 9.180 -4.279 1.00 . A A . 20 THR CB 1 1
15 30910 1 1 20 THR CG2 C 9.482 10.471 -3.504 1.00 . A A . 20 THR CG2 1 1
15 30911 1 1 20 THR H H 6.838 10.861 -4.688 1.00 . A A . 20 THR H 1 1
15 30912 1 1 20 THR HA H 8.444 10.084 -6.079 1.00 . A A . 20 THR HA 1 1
15 30913 1 1 20 THR HB H 10.126 8.792 -4.724 1.00 . A A . 20 THR HB 1 1
15 30914 1 1 20 THR HG1 H 9.128 8.364 -2.454 1.00 . A A . 20 THR HG1 1 1
15 30915 1 1 20 THR HG21 H 9.105 11.322 -4.071 1.00 . A A . 20 THR HG21 1 1
15 30916 1 1 20 THR HG22 H 8.979 10.427 -2.538 1.00 . A A . 20 THR HG22 1 1
15 30917 1 1 20 THR HG23 H 10.555 10.583 -3.351 1.00 . A A . 20 THR HG23 1 1
15 30918 1 1 20 THR N N 6.930 9.865 -4.680 1.00 . A A . 20 THR N 1 1
15 30919 1 1 20 THR O O 6.639 7.804 -6.423 1.00 . A A . 20 THR O 1 1
15 30920 1 1 20 THR OG1 O 8.621 8.313 -3.314 1.00 . A A . 20 THR OG1 1 1
15 30921 1 1 21 HIS C C 9.535 4.949 -6.388 1.00 . A A . 21 HIS C 1 1
15 30922 1 1 21 HIS CA C 8.682 6.028 -7.058 1.00 . A A . 21 HIS CA 1 1
15 30923 1 1 21 HIS CB C 9.002 6.200 -8.544 1.00 . A A . 21 HIS CB 1 1
15 30924 1 1 21 HIS CD2 C 7.680 7.621 -10.295 1.00 . A A . 21 HIS CD2 1 1
15 30925 1 1 21 HIS CE1 C 5.771 6.560 -10.180 1.00 . A A . 21 HIS CE1 1 1
15 30926 1 1 21 HIS CG C 7.818 6.615 -9.384 1.00 . A A . 21 HIS CG 1 1
15 30927 1 1 21 HIS H H 9.777 7.503 -6.077 1.00 . A A . 21 HIS H 1 1
15 30928 1 1 21 HIS HA H 7.630 5.752 -6.975 1.00 . A A . 21 HIS HA 1 1
15 30929 1 1 21 HIS HB2 H 9.790 6.945 -8.652 1.00 . A A . 21 HIS HB2 1 1
15 30930 1 1 21 HIS HB3 H 9.398 5.261 -8.931 1.00 . A A . 21 HIS HB3 1 1
15 30931 1 1 21 HIS HD1 H 6.378 5.179 -8.755 1.00 . A A . 21 HIS HD1 1 1
15 30932 1 1 21 HIS HD2 H 8.455 8.333 -10.580 1.00 . A A . 21 HIS HD2 1 1
15 30933 1 1 21 HIS HE1 H 4.734 6.280 -10.367 1.00 . A A . 21 HIS HE1 1 1
15 30934 1 1 21 HIS N N 8.839 7.286 -6.348 1.00 . A A . 21 HIS N 1 1
15 30935 1 1 21 HIS ND1 N 6.598 5.965 -9.333 1.00 . A A . 21 HIS ND1 1 1
15 30936 1 1 21 HIS NE2 N 6.444 7.586 -10.775 1.00 . A A . 21 HIS NE2 1 1
15 30937 1 1 21 HIS O O 9.136 4.379 -5.374 1.00 . A A . 21 HIS O 1 1
15 30938 1 1 22 GLN C C 11.546 3.681 -4.927 1.00 . A A . 22 GLN C 1 1
15 30939 1 1 22 GLN CA C 11.606 3.702 -6.456 1.00 . A A . 22 GLN CA 1 1
15 30940 1 1 22 GLN CB C 13.034 3.952 -6.945 1.00 . A A . 22 GLN CB 1 1
15 30941 1 1 22 GLN CD C 14.675 5.523 -5.849 1.00 . A A . 22 GLN CD 1 1
15 30942 1 1 22 GLN CG C 13.436 5.414 -6.740 1.00 . A A . 22 GLN CG 1 1
15 30943 1 1 22 GLN H H 11.010 5.171 -7.807 1.00 . A A . 22 GLN H 1 1
15 30944 1 1 22 GLN HA H 11.254 2.751 -6.853 1.00 . A A . 22 GLN HA 1 1
15 30945 1 1 22 GLN HB2 H 13.725 3.303 -6.407 1.00 . A A . 22 GLN HB2 1 1
15 30946 1 1 22 GLN HB3 H 13.111 3.694 -8.001 1.00 . A A . 22 GLN HB3 1 1
15 30947 1 1 22 GLN HE21 H 15.734 6.104 -7.474 1.00 . A A . 22 GLN HE21 1 1
15 30948 1 1 22 GLN HE22 H 16.634 6.013 -5.996 1.00 . A A . 22 GLN HE22 1 1
15 30949 1 1 22 GLN HG2 H 13.636 5.878 -7.706 1.00 . A A . 22 GLN HG2 1 1
15 30950 1 1 22 GLN HG3 H 12.609 5.962 -6.289 1.00 . A A . 22 GLN HG3 1 1
15 30951 1 1 22 GLN N N 10.693 4.702 -6.982 1.00 . A A . 22 GLN N 1 1
15 30952 1 1 22 GLN NE2 N 15.772 5.912 -6.493 1.00 . A A . 22 GLN NE2 1 1
15 30953 1 1 22 GLN O O 11.666 2.622 -4.312 1.00 . A A . 22 GLN O 1 1
15 30954 1 1 22 GLN OE1 O 14.637 5.270 -4.656 1.00 . A A . 22 GLN OE1 1 1
15 30955 1 1 23 GLU C C 10.498 3.823 -2.316 1.00 . A A . 23 GLU C 1 1
15 30956 1 1 23 GLU CA C 11.282 4.993 -2.913 1.00 . A A . 23 GLU CA 1 1
15 30957 1 1 23 GLU CB C 10.656 6.332 -2.516 1.00 . A A . 23 GLU CB 1 1
15 30958 1 1 23 GLU CD C 12.775 7.458 -1.741 1.00 . A A . 23 GLU CD 1 1
15 30959 1 1 23 GLU CG C 11.631 7.486 -2.757 1.00 . A A . 23 GLU CG 1 1
15 30960 1 1 23 GLU H H 11.263 5.719 -4.865 1.00 . A A . 23 GLU H 1 1
15 30961 1 1 23 GLU HA H 12.314 4.964 -2.563 1.00 . A A . 23 GLU HA 1 1
15 30962 1 1 23 GLU HB2 H 9.744 6.495 -3.090 1.00 . A A . 23 GLU HB2 1 1
15 30963 1 1 23 GLU HB3 H 10.370 6.306 -1.464 1.00 . A A . 23 GLU HB3 1 1
15 30964 1 1 23 GLU HG2 H 12.035 7.420 -3.767 1.00 . A A . 23 GLU HG2 1 1
15 30965 1 1 23 GLU HG3 H 11.101 8.435 -2.686 1.00 . A A . 23 GLU HG3 1 1
15 30966 1 1 23 GLU N N 11.360 4.863 -4.358 1.00 . A A . 23 GLU N 1 1
15 30967 1 1 23 GLU O O 10.851 3.312 -1.254 1.00 . A A . 23 GLU O 1 1
15 30968 1 1 23 GLU OE1 O 12.845 6.460 -0.992 1.00 . A A . 23 GLU OE1 1 1
15 30969 1 1 23 GLU OE2 O 13.555 8.435 -1.737 1.00 . A A . 23 GLU OE2 1 1
15 30970 1 1 24 ARG C C 9.463 1.087 -2.323 1.00 . A A . 24 ARG C 1 1
15 30971 1 1 24 ARG CA C 8.611 2.332 -2.577 1.00 . A A . 24 ARG CA 1 1
15 30972 1 1 24 ARG CB C 7.535 2.002 -3.614 1.00 . A A . 24 ARG CB 1 1
15 30973 1 1 24 ARG CD C 7.167 1.768 -6.098 1.00 . A A . 24 ARG CD 1 1
15 30974 1 1 24 ARG CG C 8.165 1.602 -4.950 1.00 . A A . 24 ARG CG 1 1
15 30975 1 1 24 ARG CZ C 8.425 0.872 -8.054 1.00 . A A . 24 ARG CZ 1 1
15 30976 1 1 24 ARG H H 9.168 3.853 -3.886 1.00 . A A . 24 ARG H 1 1
15 30977 1 1 24 ARG HA H 8.151 2.688 -1.655 1.00 . A A . 24 ARG HA 1 1
15 30978 1 1 24 ARG HB2 H 6.908 1.190 -3.246 1.00 . A A . 24 ARG HB2 1 1
15 30979 1 1 24 ARG HB3 H 6.887 2.866 -3.758 1.00 . A A . 24 ARG HB3 1 1
15 30980 1 1 24 ARG HD2 H 6.150 1.650 -5.726 1.00 . A A . 24 ARG HD2 1 1
15 30981 1 1 24 ARG HD3 H 7.241 2.773 -6.512 1.00 . A A . 24 ARG HD3 1 1
15 30982 1 1 24 ARG HE H 6.849 -0.041 -7.196 1.00 . A A . 24 ARG HE 1 1
15 30983 1 1 24 ARG HG2 H 9.047 2.215 -5.138 1.00 . A A . 24 ARG HG2 1 1
15 30984 1 1 24 ARG HG3 H 8.501 0.567 -4.902 1.00 . A A . 24 ARG HG3 1 1
15 30985 1 1 24 ARG HH11 H 9.110 2.651 -7.346 1.00 . A A . 24 ARG HH11 1 1
15 30986 1 1 24 ARG HH12 H 9.975 2.016 -8.706 1.00 . A A . 24 ARG HH12 1 1
15 30987 1 1 24 ARG HH21 H 7.989 -0.880 -8.990 1.00 . A A . 24 ARG HH21 1 1
15 30988 1 1 24 ARG HH22 H 9.333 -0.006 -9.647 1.00 . A A . 24 ARG HH22 1 1
15 30989 1 1 24 ARG N N 9.448 3.432 -3.024 1.00 . A A . 24 ARG N 1 1
15 30990 1 1 24 ARG NE N 7.439 0.766 -7.153 1.00 . A A . 24 ARG NE 1 1
15 30991 1 1 24 ARG NH1 N 9.239 1.937 -8.034 1.00 . A A . 24 ARG NH1 1 1
15 30992 1 1 24 ARG NH2 N 8.597 -0.085 -8.975 1.00 . A A . 24 ARG NH2 1 1
15 30993 1 1 24 ARG O O 9.326 0.438 -1.287 1.00 . A A . 24 ARG O 1 1
15 30994 1 1 25 LEU C C 12.123 -0.190 -1.973 1.00 . A A . 25 LEU C 1 1
15 30995 1 1 25 LEU CA C 11.197 -0.366 -3.179 1.00 . A A . 25 LEU CA 1 1
15 30996 1 1 25 LEU CB C 11.940 -0.600 -4.496 1.00 . A A . 25 LEU CB 1 1
15 30997 1 1 25 LEU CD1 C 11.865 -1.250 -6.931 1.00 . A A . 25 LEU CD1 1 1
15 30998 1 1 25 LEU CD2 C 9.801 -1.505 -5.478 1.00 . A A . 25 LEU CD2 1 1
15 30999 1 1 25 LEU CG C 11.068 -0.692 -5.750 1.00 . A A . 25 LEU CG 1 1
15 31000 1 1 25 LEU H H 10.428 1.323 -4.125 1.00 . A A . 25 LEU H 1 1
15 31001 1 1 25 LEU HA H 10.566 -1.237 -3.006 1.00 . A A . 25 LEU HA 1 1
15 31002 1 1 25 LEU HB2 H 12.657 0.210 -4.635 1.00 . A A . 25 LEU HB2 1 1
15 31003 1 1 25 LEU HB3 H 12.514 -1.522 -4.407 1.00 . A A . 25 LEU HB3 1 1
15 31004 1 1 25 LEU HD11 H 12.896 -0.902 -6.871 1.00 . A A . 25 LEU HD11 1 1
15 31005 1 1 25 LEU HD12 H 11.847 -2.340 -6.899 1.00 . A A . 25 LEU HD12 1 1
15 31006 1 1 25 LEU HD13 H 11.419 -0.906 -7.865 1.00 . A A . 25 LEU HD13 1 1
15 31007 1 1 25 LEU HD21 H 9.092 -1.356 -6.293 1.00 . A A . 25 LEU HD21 1 1
15 31008 1 1 25 LEU HD22 H 10.056 -2.562 -5.407 1.00 . A A . 25 LEU HD22 1 1
15 31009 1 1 25 LEU HD23 H 9.352 -1.176 -4.541 1.00 . A A . 25 LEU HD23 1 1
15 31010 1 1 25 LEU HG H 10.753 0.315 -6.022 1.00 . A A . 25 LEU HG 1 1
15 31011 1 1 25 LEU N N 10.323 0.790 -3.286 1.00 . A A . 25 LEU N 1 1
15 31012 1 1 25 LEU O O 12.579 -1.171 -1.389 1.00 . A A . 25 LEU O 1 1
15 31013 1 1 26 ASP C C 12.396 1.459 0.764 1.00 . A A . 26 ASP C 1 1
15 31014 1 1 26 ASP CA C 13.236 1.384 -0.513 1.00 . A A . 26 ASP CA 1 1
15 31015 1 1 26 ASP CB C 13.921 2.738 -0.708 1.00 . A A . 26 ASP CB 1 1
15 31016 1 1 26 ASP CG C 15.345 2.668 -1.262 1.00 . A A . 26 ASP CG 1 1
15 31017 1 1 26 ASP H H 11.997 1.859 -2.119 1.00 . A A . 26 ASP H 1 1
15 31018 1 1 26 ASP HA H 13.972 0.580 -0.481 1.00 . A A . 26 ASP HA 1 1
15 31019 1 1 26 ASP HB2 H 13.314 3.341 -1.383 1.00 . A A . 26 ASP HB2 1 1
15 31020 1 1 26 ASP HB3 H 13.944 3.258 0.250 1.00 . A A . 26 ASP HB3 1 1
15 31021 1 1 26 ASP N N 12.373 1.067 -1.638 1.00 . A A . 26 ASP N 1 1
15 31022 1 1 26 ASP O O 12.938 1.550 1.864 1.00 . A A . 26 ASP O 1 1
15 31023 1 1 26 ASP OD1 O 15.924 1.562 -1.201 1.00 . A A . 26 ASP OD1 1 1
15 31024 1 1 26 ASP OD2 O 15.823 3.722 -1.733 1.00 . A A . 26 ASP OD2 1 1
15 31025 1 1 27 PHE C C 9.850 0.080 2.227 1.00 . A A . 27 PHE C 1 1
15 31026 1 1 27 PHE CA C 10.165 1.480 1.697 1.00 . A A . 27 PHE CA 1 1
15 31027 1 1 27 PHE CB C 8.874 2.120 1.182 1.00 . A A . 27 PHE CB 1 1
15 31028 1 1 27 PHE CD1 C 9.718 4.440 1.604 1.00 . A A . 27 PHE CD1 1 1
15 31029 1 1 27 PHE CD2 C 7.453 3.985 2.064 1.00 . A A . 27 PHE CD2 1 1
15 31030 1 1 27 PHE CE1 C 9.533 5.784 2.023 1.00 . A A . 27 PHE CE1 1 1
15 31031 1 1 27 PHE CE2 C 7.268 5.329 2.483 1.00 . A A . 27 PHE CE2 1 1
15 31032 1 1 27 PHE CG C 8.674 3.569 1.633 1.00 . A A . 27 PHE CG 1 1
15 31033 1 1 27 PHE CZ C 8.312 6.200 2.453 1.00 . A A . 27 PHE CZ 1 1
15 31034 1 1 27 PHE H H 10.652 1.344 -0.323 1.00 . A A . 27 PHE H 1 1
15 31035 1 1 27 PHE HA H 10.649 2.063 2.481 1.00 . A A . 27 PHE HA 1 1
15 31036 1 1 27 PHE HB2 H 8.873 2.086 0.093 1.00 . A A . 27 PHE HB2 1 1
15 31037 1 1 27 PHE HB3 H 8.025 1.525 1.521 1.00 . A A . 27 PHE HB3 1 1
15 31038 1 1 27 PHE HD1 H 10.697 4.106 1.259 1.00 . A A . 27 PHE HD1 1 1
15 31039 1 1 27 PHE HD2 H 6.616 3.286 2.088 1.00 . A A . 27 PHE HD2 1 1
15 31040 1 1 27 PHE HE1 H 10.369 6.482 1.999 1.00 . A A . 27 PHE HE1 1 1
15 31041 1 1 27 PHE HE2 H 6.289 5.662 2.828 1.00 . A A . 27 PHE HE2 1 1
15 31042 1 1 27 PHE HZ H 8.169 7.232 2.774 1.00 . A A . 27 PHE HZ 1 1
15 31043 1 1 27 PHE N N 11.085 1.418 0.575 1.00 . A A . 27 PHE N 1 1
15 31044 1 1 27 PHE O O 10.078 -0.210 3.400 1.00 . A A . 27 PHE O 1 1
15 31045 1 1 28 ILE C C 10.046 -2.675 2.643 1.00 . A A . 28 ILE C 1 1
15 31046 1 1 28 ILE CA C 8.981 -2.115 1.698 1.00 . A A . 28 ILE CA 1 1
15 31047 1 1 28 ILE CB C 8.763 -2.964 0.444 1.00 . A A . 28 ILE CB 1 1
15 31048 1 1 28 ILE CD1 C 9.445 -3.037 -1.983 1.00 . A A . 28 ILE CD1 1 1
15 31049 1 1 28 ILE CG1 C 9.913 -2.780 -0.549 1.00 . A A . 28 ILE CG1 1 1
15 31050 1 1 28 ILE CG2 C 7.404 -2.665 -0.191 1.00 . A A . 28 ILE CG2 1 1
15 31051 1 1 28 ILE H H 9.147 -0.508 0.383 1.00 . A A . 28 ILE H 1 1
15 31052 1 1 28 ILE HA H 8.031 -2.078 2.231 1.00 . A A . 28 ILE HA 1 1
15 31053 1 1 28 ILE HB H 8.757 -4.013 0.739 1.00 . A A . 28 ILE HB 1 1
15 31054 1 1 28 ILE HD11 H 10.312 -3.199 -2.624 1.00 . A A . 28 ILE HD11 1 1
15 31055 1 1 28 ILE HD12 H 8.807 -3.920 -2.004 1.00 . A A . 28 ILE HD12 1 1
15 31056 1 1 28 ILE HD13 H 8.884 -2.174 -2.341 1.00 . A A . 28 ILE HD13 1 1
15 31057 1 1 28 ILE HG12 H 10.310 -1.768 -0.467 1.00 . A A . 28 ILE HG12 1 1
15 31058 1 1 28 ILE HG13 H 10.726 -3.463 -0.300 1.00 . A A . 28 ILE HG13 1 1
15 31059 1 1 28 ILE HG21 H 7.060 -3.540 -0.743 1.00 . A A . 28 ILE HG21 1 1
15 31060 1 1 28 ILE HG22 H 6.683 -2.422 0.590 1.00 . A A . 28 ILE HG22 1 1
15 31061 1 1 28 ILE HG23 H 7.500 -1.820 -0.873 1.00 . A A . 28 ILE HG23 1 1
15 31062 1 1 28 ILE N N 9.330 -0.752 1.336 1.00 . A A . 28 ILE N 1 1
15 31063 1 1 28 ILE O O 9.748 -3.512 3.494 1.00 . A A . 28 ILE O 1 1
15 31064 1 1 29 CYS C C 12.469 -1.709 4.503 1.00 . A A . 29 CYS C 1 1
15 31065 1 1 29 CYS CA C 12.377 -2.633 3.287 1.00 . A A . 29 CYS CA 1 1
15 31066 1 1 29 CYS CB C 13.688 -2.671 2.499 1.00 . A A . 29 CYS CB 1 1
15 31067 1 1 29 CYS H H 11.500 -1.511 1.767 1.00 . A A . 29 CYS H 1 1
15 31068 1 1 29 CYS HA H 12.152 -3.655 3.593 1.00 . A A . 29 CYS HA 1 1
15 31069 1 1 29 CYS HB2 H 13.497 -2.992 1.475 1.00 . A A . 29 CYS HB2 1 1
15 31070 1 1 29 CYS HB3 H 14.118 -1.671 2.443 1.00 . A A . 29 CYS HB3 1 1
15 31071 1 1 29 CYS HG H 15.964 -3.132 2.982 1.00 . A A . 29 CYS HG 1 1
15 31072 1 1 29 CYS N N 11.266 -2.191 2.461 1.00 . A A . 29 CYS N 1 1
15 31073 1 1 29 CYS O O 12.338 -2.159 5.640 1.00 . A A . 29 CYS O 1 1
15 31074 1 1 29 CYS SG S 14.868 -3.815 3.302 1.00 . A A . 29 CYS SG 1 1
15 31075 1 1 30 SER C C 11.664 0.382 6.282 1.00 . A A . 30 SER C 1 1
15 31076 1 1 30 SER CA C 12.806 0.557 5.278 1.00 . A A . 30 SER CA 1 1
15 31077 1 1 30 SER CB C 12.796 1.976 4.706 1.00 . A A . 30 SER CB 1 1
15 31078 1 1 30 SER H H 12.800 -0.076 3.294 1.00 . A A . 30 SER H 1 1
15 31079 1 1 30 SER HA H 13.767 0.365 5.755 1.00 . A A . 30 SER HA 1 1
15 31080 1 1 30 SER HB2 H 12.121 2.018 3.851 1.00 . A A . 30 SER HB2 1 1
15 31081 1 1 30 SER HB3 H 12.406 2.666 5.454 1.00 . A A . 30 SER HB3 1 1
15 31082 1 1 30 SER HG H 14.056 2.814 3.396 1.00 . A A . 30 SER HG 1 1
15 31083 1 1 30 SER N N 12.694 -0.434 4.222 1.00 . A A . 30 SER N 1 1
15 31084 1 1 30 SER O O 11.903 0.217 7.477 1.00 . A A . 30 SER O 1 1
15 31085 1 1 30 SER OG O 14.097 2.398 4.304 1.00 . A A . 30 SER OG 1 1
15 31086 1 1 31 THR C C 9.483 -0.838 7.623 1.00 . A A . 31 THR C 1 1
15 31087 1 1 31 THR CA C 9.268 0.274 6.595 1.00 . A A . 31 THR CA 1 1
15 31088 1 1 31 THR CB C 8.068 0.030 5.678 1.00 . A A . 31 THR CB 1 1
15 31089 1 1 31 THR CG2 C 6.732 0.199 6.405 1.00 . A A . 31 THR CG2 1 1
15 31090 1 1 31 THR H H 10.261 0.561 4.786 1.00 . A A . 31 THR H 1 1
15 31091 1 1 31 THR HA H 9.120 1.200 7.151 1.00 . A A . 31 THR HA 1 1
15 31092 1 1 31 THR HB H 8.132 -0.949 5.204 1.00 . A A . 31 THR HB 1 1
15 31093 1 1 31 THR HG1 H 7.241 1.173 4.258 1.00 . A A . 31 THR HG1 1 1
15 31094 1 1 31 THR HG21 H 5.918 -0.093 5.742 1.00 . A A . 31 THR HG21 1 1
15 31095 1 1 31 THR HG22 H 6.720 -0.431 7.295 1.00 . A A . 31 THR HG22 1 1
15 31096 1 1 31 THR HG23 H 6.606 1.242 6.697 1.00 . A A . 31 THR HG23 1 1
15 31097 1 1 31 THR N N 10.447 0.425 5.759 1.00 . A A . 31 THR N 1 1
15 31098 1 1 31 THR O O 9.238 -0.643 8.813 1.00 . A A . 31 THR O 1 1
15 31099 1 1 31 THR OG1 O 8.104 1.120 4.761 1.00 . A A . 31 THR OG1 1 1
15 31100 1 1 32 ARG C C 11.681 -3.235 8.302 1.00 . A A . 32 ARG C 1 1
15 31101 1 1 32 ARG CA C 10.188 -3.122 7.989 1.00 . A A . 32 ARG CA 1 1
15 31102 1 1 32 ARG CB C 9.712 -4.421 7.334 1.00 . A A . 32 ARG CB 1 1
15 31103 1 1 32 ARG CD C 10.480 -6.737 7.968 1.00 . A A . 32 ARG CD 1 1
15 31104 1 1 32 ARG CG C 9.604 -5.547 8.363 1.00 . A A . 32 ARG CG 1 1
15 31105 1 1 32 ARG CZ C 11.997 -8.330 9.138 1.00 . A A . 32 ARG CZ 1 1
15 31106 1 1 32 ARG H H 10.134 -2.129 6.159 1.00 . A A . 32 ARG H 1 1
15 31107 1 1 32 ARG HA H 9.612 -2.922 8.892 1.00 . A A . 32 ARG HA 1 1
15 31108 1 1 32 ARG HB2 H 8.743 -4.260 6.862 1.00 . A A . 32 ARG HB2 1 1
15 31109 1 1 32 ARG HB3 H 10.406 -4.710 6.545 1.00 . A A . 32 ARG HB3 1 1
15 31110 1 1 32 ARG HD2 H 9.869 -7.511 7.502 1.00 . A A . 32 ARG HD2 1 1
15 31111 1 1 32 ARG HD3 H 11.218 -6.426 7.228 1.00 . A A . 32 ARG HD3 1 1
15 31112 1 1 32 ARG HE H 10.987 -6.844 10.044 1.00 . A A . 32 ARG HE 1 1
15 31113 1 1 32 ARG HG2 H 9.905 -5.179 9.344 1.00 . A A . 32 ARG HG2 1 1
15 31114 1 1 32 ARG HG3 H 8.565 -5.868 8.449 1.00 . A A . 32 ARG HG3 1 1
15 31115 1 1 32 ARG HH11 H 11.833 -8.632 7.134 1.00 . A A . 32 ARG HH11 1 1
15 31116 1 1 32 ARG HH12 H 12.885 -9.732 7.961 1.00 . A A . 32 ARG HH12 1 1
15 31117 1 1 32 ARG HH21 H 12.374 -8.294 11.136 1.00 . A A . 32 ARG HH21 1 1
15 31118 1 1 32 ARG HH22 H 13.194 -9.538 10.253 1.00 . A A . 32 ARG HH22 1 1
15 31119 1 1 32 ARG N N 9.937 -1.979 7.128 1.00 . A A . 32 ARG N 1 1
15 31120 1 1 32 ARG NE N 11.161 -7.283 9.163 1.00 . A A . 32 ARG NE 1 1
15 31121 1 1 32 ARG NH1 N 12.261 -8.950 7.980 1.00 . A A . 32 ARG NH1 1 1
15 31122 1 1 32 ARG NH2 N 12.570 -8.757 10.272 1.00 . A A . 32 ARG NH2 1 1
15 31123 1 1 32 ARG O O 12.183 -4.326 8.568 1.00 . A A . 32 ARG O 1 1
15 31124 1 1 33 GLU C C 14.199 -0.628 8.918 1.00 . A A . 33 GLU C 1 1
15 31125 1 1 33 GLU CA C 13.776 -2.048 8.535 1.00 . A A . 33 GLU CA 1 1
15 31126 1 1 33 GLU CB C 14.581 -2.556 7.337 1.00 . A A . 33 GLU CB 1 1
15 31127 1 1 33 GLU CD C 16.436 -4.117 8.033 1.00 . A A . 33 GLU CD 1 1
15 31128 1 1 33 GLU CG C 16.066 -2.673 7.686 1.00 . A A . 33 GLU CG 1 1
15 31129 1 1 33 GLU H H 11.934 -1.208 8.042 1.00 . A A . 33 GLU H 1 1
15 31130 1 1 33 GLU HA H 13.928 -2.720 9.379 1.00 . A A . 33 GLU HA 1 1
15 31131 1 1 33 GLU HB2 H 14.200 -3.527 7.023 1.00 . A A . 33 GLU HB2 1 1
15 31132 1 1 33 GLU HB3 H 14.454 -1.876 6.494 1.00 . A A . 33 GLU HB3 1 1
15 31133 1 1 33 GLU HG2 H 16.669 -2.332 6.844 1.00 . A A . 33 GLU HG2 1 1
15 31134 1 1 33 GLU HG3 H 16.298 -2.022 8.528 1.00 . A A . 33 GLU HG3 1 1
15 31135 1 1 33 GLU N N 12.350 -2.092 8.259 1.00 . A A . 33 GLU N 1 1
15 31136 1 1 33 GLU O O 15.205 -0.122 8.424 1.00 . A A . 33 GLU O 1 1
15 31137 1 1 33 GLU OE1 O 15.834 -5.021 7.414 1.00 . A A . 33 GLU OE1 1 1
15 31138 1 1 33 GLU OE2 O 17.311 -4.283 8.909 1.00 . A A . 33 GLU OE2 1 1
15 31139 1 1 34 SER C C 13.678 1.375 11.780 1.00 . A A . 34 SER C 1 1
15 31140 1 1 34 SER CA C 13.689 1.325 10.250 1.00 . A A . 34 SER CA 1 1
15 31141 1 1 34 SER CB C 12.677 2.320 9.679 1.00 . A A . 34 SER CB 1 1
15 31142 1 1 34 SER H H 12.593 -0.445 10.192 1.00 . A A . 34 SER H 1 1
15 31143 1 1 34 SER HA H 14.683 1.558 9.867 1.00 . A A . 34 SER HA 1 1
15 31144 1 1 34 SER HB2 H 12.815 2.399 8.601 1.00 . A A . 34 SER HB2 1 1
15 31145 1 1 34 SER HB3 H 11.667 1.944 9.845 1.00 . A A . 34 SER HB3 1 1
15 31146 1 1 34 SER HG H 13.743 3.942 10.167 1.00 . A A . 34 SER HG 1 1
15 31147 1 1 34 SER N N 13.409 -0.026 9.795 1.00 . A A . 34 SER N 1 1
15 31148 1 1 34 SER O O 14.661 1.010 12.423 1.00 . A A . 34 SER O 1 1
15 31149 1 1 34 SER OG O 12.805 3.610 10.270 1.00 . A A . 34 SER OG 1 1
15 31150 1 1 35 ASP C C 10.947 2.259 14.091 1.00 . A A . 35 ASP C 1 1
15 31151 1 1 35 ASP CA C 12.404 1.932 13.758 1.00 . A A . 35 ASP CA 1 1
15 31152 1 1 35 ASP CB C 13.281 3.049 14.326 1.00 . A A . 35 ASP CB 1 1
15 31153 1 1 35 ASP CG C 14.651 2.599 14.836 1.00 . A A . 35 ASP CG 1 1
15 31154 1 1 35 ASP H H 11.761 2.124 11.786 1.00 . A A . 35 ASP H 1 1
15 31155 1 1 35 ASP HA H 12.713 0.962 14.148 1.00 . A A . 35 ASP HA 1 1
15 31156 1 1 35 ASP HB2 H 13.427 3.804 13.554 1.00 . A A . 35 ASP HB2 1 1
15 31157 1 1 35 ASP HB3 H 12.745 3.530 15.145 1.00 . A A . 35 ASP HB3 1 1
15 31158 1 1 35 ASP N N 12.556 1.829 12.317 1.00 . A A . 35 ASP N 1 1
15 31159 1 1 35 ASP O O 10.308 1.548 14.865 1.00 . A A . 35 ASP O 1 1
15 31160 1 1 35 ASP OD1 O 14.727 1.450 15.322 1.00 . A A . 35 ASP OD1 1 1
15 31161 1 1 35 ASP OD2 O 15.593 3.415 14.729 1.00 . A A . 35 ASP OD2 1 1
15 31162 1 1 36 THR C C 8.445 4.186 12.392 1.00 . A A . 36 THR C 1 1
15 31163 1 1 36 THR CA C 9.093 3.766 13.712 1.00 . A A . 36 THR CA 1 1
15 31164 1 1 36 THR CB C 9.112 4.880 14.761 1.00 . A A . 36 THR CB 1 1
15 31165 1 1 36 THR CG2 C 9.292 6.267 14.139 1.00 . A A . 36 THR CG2 1 1
15 31166 1 1 36 THR H H 10.989 3.909 12.861 1.00 . A A . 36 THR H 1 1
15 31167 1 1 36 THR HA H 8.524 2.918 14.093 1.00 . A A . 36 THR HA 1 1
15 31168 1 1 36 THR HB H 9.875 4.691 15.516 1.00 . A A . 36 THR HB 1 1
15 31169 1 1 36 THR HG1 H 7.727 5.514 16.058 1.00 . A A . 36 THR HG1 1 1
15 31170 1 1 36 THR HG21 H 8.424 6.505 13.525 1.00 . A A . 36 THR HG21 1 1
15 31171 1 1 36 THR HG22 H 9.392 7.010 14.931 1.00 . A A . 36 THR HG22 1 1
15 31172 1 1 36 THR HG23 H 10.188 6.274 13.519 1.00 . A A . 36 THR HG23 1 1
15 31173 1 1 36 THR N N 10.463 3.336 13.489 1.00 . A A . 36 THR N 1 1
15 31174 1 1 36 THR O O 9.004 3.956 11.320 1.00 . A A . 36 THR O 1 1
15 31175 1 1 36 THR OG1 O 7.782 4.899 15.272 1.00 . A A . 36 THR OG1 1 1
15 31176 1 1 37 PHE C C 6.904 6.694 10.995 1.00 . A A . 37 PHE C 1 1
15 31177 1 1 37 PHE CA C 6.543 5.248 11.341 1.00 . A A . 37 PHE CA 1 1
15 31178 1 1 37 PHE CB C 5.054 5.176 11.687 1.00 . A A . 37 PHE CB 1 1
15 31179 1 1 37 PHE CD1 C 5.162 2.699 12.044 1.00 . A A . 37 PHE CD1 1 1
15 31180 1 1 37 PHE CD2 C 3.774 3.964 13.466 1.00 . A A . 37 PHE CD2 1 1
15 31181 1 1 37 PHE CE1 C 4.786 1.515 12.731 1.00 . A A . 37 PHE CE1 1 1
15 31182 1 1 37 PHE CE2 C 3.397 2.780 14.152 1.00 . A A . 37 PHE CE2 1 1
15 31183 1 1 37 PHE CG C 4.648 3.899 12.427 1.00 . A A . 37 PHE CG 1 1
15 31184 1 1 37 PHE CZ C 3.911 1.580 13.770 1.00 . A A . 37 PHE CZ 1 1
15 31185 1 1 37 PHE H H 6.826 4.977 13.387 1.00 . A A . 37 PHE H 1 1
15 31186 1 1 37 PHE HA H 6.823 4.597 10.512 1.00 . A A . 37 PHE HA 1 1
15 31187 1 1 37 PHE HB2 H 4.792 6.038 12.300 1.00 . A A . 37 PHE HB2 1 1
15 31188 1 1 37 PHE HB3 H 4.473 5.251 10.767 1.00 . A A . 37 PHE HB3 1 1
15 31189 1 1 37 PHE HD1 H 5.863 2.647 11.212 1.00 . A A . 37 PHE HD1 1 1
15 31190 1 1 37 PHE HD2 H 3.362 4.926 13.772 1.00 . A A . 37 PHE HD2 1 1
15 31191 1 1 37 PHE HE1 H 5.198 0.553 12.425 1.00 . A A . 37 PHE HE1 1 1
15 31192 1 1 37 PHE HE2 H 2.696 2.832 14.985 1.00 . A A . 37 PHE HE2 1 1
15 31193 1 1 37 PHE HZ H 3.622 0.671 14.297 1.00 . A A . 37 PHE HZ 1 1
15 31194 1 1 37 PHE N N 7.273 4.794 12.512 1.00 . A A . 37 PHE N 1 1
15 31195 1 1 37 PHE O O 7.160 7.013 9.835 1.00 . A A . 37 PHE O 1 1
15 31196 1 1 38 SER C C 8.674 9.077 11.330 1.00 . A A . 38 SER C 1 1
15 31197 1 1 38 SER CA C 7.239 8.934 11.842 1.00 . A A . 38 SER CA 1 1
15 31198 1 1 38 SER CB C 7.062 9.713 13.147 1.00 . A A . 38 SER CB 1 1
15 31199 1 1 38 SER H H 6.704 7.262 12.963 1.00 . A A . 38 SER H 1 1
15 31200 1 1 38 SER HA H 6.530 9.302 11.101 1.00 . A A . 38 SER HA 1 1
15 31201 1 1 38 SER HB2 H 8.006 10.183 13.420 1.00 . A A . 38 SER HB2 1 1
15 31202 1 1 38 SER HB3 H 6.339 10.514 12.996 1.00 . A A . 38 SER HB3 1 1
15 31203 1 1 38 SER HG H 6.512 9.414 15.048 1.00 . A A . 38 SER HG 1 1
15 31204 1 1 38 SER N N 6.913 7.530 12.023 1.00 . A A . 38 SER N 1 1
15 31205 1 1 38 SER O O 9.076 10.153 10.891 1.00 . A A . 38 SER O 1 1
15 31206 1 1 38 SER OG O 6.624 8.875 14.214 1.00 . A A . 38 SER OG 1 1
15 31207 1 1 39 SER C C 10.839 7.862 9.426 1.00 . A A . 39 SER C 1 1
15 31208 1 1 39 SER CA C 10.788 7.964 10.952 1.00 . A A . 39 SER CA 1 1
15 31209 1 1 39 SER CB C 11.565 6.810 11.587 1.00 . A A . 39 SER CB 1 1
15 31210 1 1 39 SER H H 9.072 7.104 11.761 1.00 . A A . 39 SER H 1 1
15 31211 1 1 39 SER HA H 11.208 8.913 11.286 1.00 . A A . 39 SER HA 1 1
15 31212 1 1 39 SER HB2 H 10.912 5.943 11.686 1.00 . A A . 39 SER HB2 1 1
15 31213 1 1 39 SER HB3 H 12.384 6.518 10.929 1.00 . A A . 39 SER HB3 1 1
15 31214 1 1 39 SER HG H 12.395 6.337 13.346 1.00 . A A . 39 SER HG 1 1
15 31215 1 1 39 SER N N 9.406 7.975 11.403 1.00 . A A . 39 SER N 1 1
15 31216 1 1 39 SER O O 11.586 8.592 8.776 1.00 . A A . 39 SER O 1 1
15 31217 1 1 39 SER OG O 12.087 7.159 12.867 1.00 . A A . 39 SER OG 1 1
15 31218 1 1 40 VAL C C 10.021 8.099 6.753 1.00 . A A . 40 VAL C 1 1
15 31219 1 1 40 VAL CA C 9.980 6.743 7.461 1.00 . A A . 40 VAL CA 1 1
15 31220 1 1 40 VAL CB C 8.745 5.916 7.099 1.00 . A A . 40 VAL CB 1 1
15 31221 1 1 40 VAL CG1 C 8.583 5.809 5.581 1.00 . A A . 40 VAL CG1 1 1
15 31222 1 1 40 VAL CG2 C 8.806 4.529 7.743 1.00 . A A . 40 VAL CG2 1 1
15 31223 1 1 40 VAL H H 9.432 6.360 9.434 1.00 . A A . 40 VAL H 1 1
15 31224 1 1 40 VAL HA H 10.864 6.172 7.177 1.00 . A A . 40 VAL HA 1 1
15 31225 1 1 40 VAL HB H 7.869 6.430 7.494 1.00 . A A . 40 VAL HB 1 1
15 31226 1 1 40 VAL HG11 H 7.901 4.992 5.346 1.00 . A A . 40 VAL HG11 1 1
15 31227 1 1 40 VAL HG12 H 8.178 6.743 5.193 1.00 . A A . 40 VAL HG12 1 1
15 31228 1 1 40 VAL HG13 H 9.554 5.615 5.125 1.00 . A A . 40 VAL HG13 1 1
15 31229 1 1 40 VAL HG21 H 9.841 4.191 7.780 1.00 . A A . 40 VAL HG21 1 1
15 31230 1 1 40 VAL HG22 H 8.404 4.581 8.755 1.00 . A A . 40 VAL HG22 1 1
15 31231 1 1 40 VAL HG23 H 8.215 3.828 7.153 1.00 . A A . 40 VAL HG23 1 1
15 31232 1 1 40 VAL N N 10.036 6.950 8.898 1.00 . A A . 40 VAL N 1 1
15 31233 1 1 40 VAL O O 9.713 9.126 7.354 1.00 . A A . 40 VAL O 1 1
15 31234 1 1 41 ASP C C 9.084 9.677 4.238 1.00 . A A . 41 ASP C 1 1
15 31235 1 1 41 ASP CA C 10.488 9.269 4.689 1.00 . A A . 41 ASP CA 1 1
15 31236 1 1 41 ASP CB C 11.341 9.048 3.438 1.00 . A A . 41 ASP CB 1 1
15 31237 1 1 41 ASP CG C 11.447 10.257 2.506 1.00 . A A . 41 ASP CG 1 1
15 31238 1 1 41 ASP H H 10.652 7.216 5.004 1.00 . A A . 41 ASP H 1 1
15 31239 1 1 41 ASP HA H 10.947 10.010 5.343 1.00 . A A . 41 ASP HA 1 1
15 31240 1 1 41 ASP HB2 H 12.344 8.757 3.748 1.00 . A A . 41 ASP HB2 1 1
15 31241 1 1 41 ASP HB3 H 10.925 8.211 2.877 1.00 . A A . 41 ASP HB3 1 1
15 31242 1 1 41 ASP N N 10.403 8.057 5.485 1.00 . A A . 41 ASP N 1 1
15 31243 1 1 41 ASP O O 8.722 9.491 3.077 1.00 . A A . 41 ASP O 1 1
15 31244 1 1 41 ASP OD1 O 11.204 11.378 3.001 1.00 . A A . 41 ASP OD1 1 1
15 31245 1 1 41 ASP OD2 O 11.770 10.032 1.320 1.00 . A A . 41 ASP OD2 1 1
15 31246 1 1 42 VAL C C 6.393 11.349 6.130 1.00 . A A . 42 VAL C 1 1
15 31247 1 1 42 VAL CA C 6.974 10.661 4.893 1.00 . A A . 42 VAL CA 1 1
15 31248 1 1 42 VAL CB C 6.132 9.475 4.418 1.00 . A A . 42 VAL CB 1 1
15 31249 1 1 42 VAL CG1 C 5.747 8.572 5.591 1.00 . A A . 42 VAL CG1 1 1
15 31250 1 1 42 VAL CG2 C 4.891 9.951 3.662 1.00 . A A . 42 VAL CG2 1 1
15 31251 1 1 42 VAL H H 8.632 10.373 6.121 1.00 . A A . 42 VAL H 1 1
15 31252 1 1 42 VAL HA H 7.026 11.385 4.080 1.00 . A A . 42 VAL HA 1 1
15 31253 1 1 42 VAL HB H 6.740 8.888 3.729 1.00 . A A . 42 VAL HB 1 1
15 31254 1 1 42 VAL HG11 H 5.166 7.726 5.223 1.00 . A A . 42 VAL HG11 1 1
15 31255 1 1 42 VAL HG12 H 6.650 8.207 6.081 1.00 . A A . 42 VAL HG12 1 1
15 31256 1 1 42 VAL HG13 H 5.150 9.139 6.306 1.00 . A A . 42 VAL HG13 1 1
15 31257 1 1 42 VAL HG21 H 4.213 10.451 4.354 1.00 . A A . 42 VAL HG21 1 1
15 31258 1 1 42 VAL HG22 H 5.188 10.648 2.878 1.00 . A A . 42 VAL HG22 1 1
15 31259 1 1 42 VAL HG23 H 4.387 9.095 3.214 1.00 . A A . 42 VAL HG23 1 1
15 31260 1 1 42 VAL N N 8.330 10.225 5.179 1.00 . A A . 42 VAL N 1 1
15 31261 1 1 42 VAL O O 6.533 10.852 7.246 1.00 . A A . 42 VAL O 1 1
15 31262 1 1 43 PRO C C 3.842 12.610 7.451 1.00 . A A . 43 PRO C 1 1
15 31263 1 1 43 PRO CA C 5.131 13.276 6.964 1.00 . A A . 43 PRO CA 1 1
15 31264 1 1 43 PRO CB C 4.901 14.663 6.386 1.00 . A A . 43 PRO CB 1 1
15 31265 1 1 43 PRO CD C 5.548 13.133 4.575 1.00 . A A . 43 PRO CD 1 1
15 31266 1 1 43 PRO CG C 4.953 14.499 4.876 1.00 . A A . 43 PRO CG 1 1
15 31267 1 1 43 PRO HA H 5.742 13.300 7.755 1.00 . A A . 43 PRO HA 1 1
15 31268 1 1 43 PRO HB2 H 3.939 15.063 6.703 1.00 . A A . 43 PRO HB2 1 1
15 31269 1 1 43 PRO HB3 H 5.665 15.360 6.730 1.00 . A A . 43 PRO HB3 1 1
15 31270 1 1 43 PRO HD2 H 4.882 12.541 3.947 1.00 . A A . 43 PRO HD2 1 1
15 31271 1 1 43 PRO HD3 H 6.494 13.223 4.040 1.00 . A A . 43 PRO HD3 1 1
15 31272 1 1 43 PRO HG2 H 3.953 14.583 4.449 1.00 . A A . 43 PRO HG2 1 1
15 31273 1 1 43 PRO HG3 H 5.558 15.287 4.427 1.00 . A A . 43 PRO HG3 1 1
15 31274 1 1 43 PRO N N 5.734 12.514 5.883 1.00 . A A . 43 PRO N 1 1
15 31275 1 1 43 PRO O O 3.134 11.976 6.670 1.00 . A A . 43 PRO O 1 1
15 31276 1 1 44 LEU C C 1.192 13.117 9.072 1.00 . A A . 44 LEU C 1 1
15 31277 1 1 44 LEU CA C 2.387 12.200 9.339 1.00 . A A . 44 LEU CA 1 1
15 31278 1 1 44 LEU CB C 2.622 11.911 10.823 1.00 . A A . 44 LEU CB 1 1
15 31279 1 1 44 LEU CD1 C 3.929 10.767 12.650 1.00 . A A . 44 LEU CD1 1 1
15 31280 1 1 44 LEU CD2 C 3.968 9.847 10.286 1.00 . A A . 44 LEU CD2 1 1
15 31281 1 1 44 LEU CG C 3.875 11.101 11.158 1.00 . A A . 44 LEU CG 1 1
15 31282 1 1 44 LEU H H 4.160 13.294 9.366 1.00 . A A . 44 LEU H 1 1
15 31283 1 1 44 LEU HA H 2.205 11.244 8.849 1.00 . A A . 44 LEU HA 1 1
15 31284 1 1 44 LEU HB2 H 2.674 12.862 11.354 1.00 . A A . 44 LEU HB2 1 1
15 31285 1 1 44 LEU HB3 H 1.754 11.378 11.210 1.00 . A A . 44 LEU HB3 1 1
15 31286 1 1 44 LEU HD11 H 2.928 10.838 13.075 1.00 . A A . 44 LEU HD11 1 1
15 31287 1 1 44 LEU HD12 H 4.308 9.753 12.782 1.00 . A A . 44 LEU HD12 1 1
15 31288 1 1 44 LEU HD13 H 4.589 11.471 13.157 1.00 . A A . 44 LEU HD13 1 1
15 31289 1 1 44 LEU HD21 H 4.547 9.085 10.807 1.00 . A A . 44 LEU HD21 1 1
15 31290 1 1 44 LEU HD22 H 2.965 9.469 10.087 1.00 . A A . 44 LEU HD22 1 1
15 31291 1 1 44 LEU HD23 H 4.457 10.095 9.344 1.00 . A A . 44 LEU HD23 1 1
15 31292 1 1 44 LEU HG H 4.749 11.714 10.934 1.00 . A A . 44 LEU HG 1 1
15 31293 1 1 44 LEU N N 3.578 12.777 8.738 1.00 . A A . 44 LEU N 1 1
15 31294 1 1 44 LEU O O 0.072 12.644 8.885 1.00 . A A . 44 LEU O 1 1
15 31295 1 1 45 GLU C C -0.512 14.919 7.719 1.00 . A A . 45 GLU C 1 1
15 31296 1 1 45 GLU CA C 0.432 15.400 8.822 1.00 . A A . 45 GLU CA 1 1
15 31297 1 1 45 GLU CB C 1.039 16.759 8.470 1.00 . A A . 45 GLU CB 1 1
15 31298 1 1 45 GLU CD C 1.557 19.067 9.345 1.00 . A A . 45 GLU CD 1 1
15 31299 1 1 45 GLU CG C 0.736 17.793 9.556 1.00 . A A . 45 GLU CG 1 1
15 31300 1 1 45 GLU H H 2.384 14.789 9.216 1.00 . A A . 45 GLU H 1 1
15 31301 1 1 45 GLU HA H -0.111 15.484 9.764 1.00 . A A . 45 GLU HA 1 1
15 31302 1 1 45 GLU HB2 H 2.118 16.660 8.349 1.00 . A A . 45 GLU HB2 1 1
15 31303 1 1 45 GLU HB3 H 0.642 17.103 7.515 1.00 . A A . 45 GLU HB3 1 1
15 31304 1 1 45 GLU HG2 H -0.326 18.035 9.547 1.00 . A A . 45 GLU HG2 1 1
15 31305 1 1 45 GLU HG3 H 0.959 17.372 10.537 1.00 . A A . 45 GLU HG3 1 1
15 31306 1 1 45 GLU N N 1.471 14.412 9.063 1.00 . A A . 45 GLU N 1 1
15 31307 1 1 45 GLU O O -1.719 14.810 7.933 1.00 . A A . 45 GLU O 1 1
15 31308 1 1 45 GLU OE1 O 1.282 19.759 8.341 1.00 . A A . 45 GLU OE1 1 1
15 31309 1 1 45 GLU OE2 O 2.440 19.321 10.192 1.00 . A A . 45 GLU OE2 1 1
15 31310 1 1 46 PRO C C -1.098 12.706 5.575 1.00 . A A . 46 PRO C 1 1
15 31311 1 1 46 PRO CA C -0.687 14.169 5.395 1.00 . A A . 46 PRO CA 1 1
15 31312 1 1 46 PRO CB C 0.213 14.389 4.189 1.00 . A A . 46 PRO CB 1 1
15 31313 1 1 46 PRO CD C 1.514 14.753 6.242 1.00 . A A . 46 PRO CD 1 1
15 31314 1 1 46 PRO CG C 1.621 14.534 4.741 1.00 . A A . 46 PRO CG 1 1
15 31315 1 1 46 PRO HA H -1.540 14.685 5.320 1.00 . A A . 46 PRO HA 1 1
15 31316 1 1 46 PRO HB2 H 0.149 13.549 3.496 1.00 . A A . 46 PRO HB2 1 1
15 31317 1 1 46 PRO HB3 H -0.085 15.280 3.637 1.00 . A A . 46 PRO HB3 1 1
15 31318 1 1 46 PRO HD2 H 2.092 14.011 6.792 1.00 . A A . 46 PRO HD2 1 1
15 31319 1 1 46 PRO HD3 H 1.897 15.732 6.528 1.00 . A A . 46 PRO HD3 1 1
15 31320 1 1 46 PRO HG2 H 2.210 13.642 4.526 1.00 . A A . 46 PRO HG2 1 1
15 31321 1 1 46 PRO HG3 H 2.131 15.374 4.269 1.00 . A A . 46 PRO HG3 1 1
15 31322 1 1 46 PRO N N 0.088 14.636 6.532 1.00 . A A . 46 PRO N 1 1
15 31323 1 1 46 PRO O O -2.265 12.359 5.399 1.00 . A A . 46 PRO O 1 1
15 31324 1 1 47 ILE C C -1.581 10.294 7.035 1.00 . A A . 47 ILE C 1 1
15 31325 1 1 47 ILE CA C -0.361 10.470 6.129 1.00 . A A . 47 ILE CA 1 1
15 31326 1 1 47 ILE CB C 0.899 9.779 6.653 1.00 . A A . 47 ILE CB 1 1
15 31327 1 1 47 ILE CD1 C 1.848 8.812 4.525 1.00 . A A . 47 ILE CD1 1 1
15 31328 1 1 47 ILE CG1 C 2.033 9.856 5.628 1.00 . A A . 47 ILE CG1 1 1
15 31329 1 1 47 ILE CG2 C 0.601 8.337 7.070 1.00 . A A . 47 ILE CG2 1 1
15 31330 1 1 47 ILE H H 0.830 12.177 6.063 1.00 . A A . 47 ILE H 1 1
15 31331 1 1 47 ILE HA H -0.588 10.033 5.156 1.00 . A A . 47 ILE HA 1 1
15 31332 1 1 47 ILE HB H 1.234 10.309 7.544 1.00 . A A . 47 ILE HB 1 1
15 31333 1 1 47 ILE HD11 H 2.313 9.168 3.606 1.00 . A A . 47 ILE HD11 1 1
15 31334 1 1 47 ILE HD12 H 2.314 7.875 4.830 1.00 . A A . 47 ILE HD12 1 1
15 31335 1 1 47 ILE HD13 H 0.783 8.649 4.354 1.00 . A A . 47 ILE HD13 1 1
15 31336 1 1 47 ILE HG12 H 2.063 10.853 5.189 1.00 . A A . 47 ILE HG12 1 1
15 31337 1 1 47 ILE HG13 H 2.989 9.698 6.127 1.00 . A A . 47 ILE HG13 1 1
15 31338 1 1 47 ILE HG21 H 1.261 7.659 6.530 1.00 . A A . 47 ILE HG21 1 1
15 31339 1 1 47 ILE HG22 H 0.765 8.228 8.142 1.00 . A A . 47 ILE HG22 1 1
15 31340 1 1 47 ILE HG23 H -0.436 8.098 6.835 1.00 . A A . 47 ILE HG23 1 1
15 31341 1 1 47 ILE N N -0.116 11.887 5.923 1.00 . A A . 47 ILE N 1 1
15 31342 1 1 47 ILE O O -2.350 9.348 6.871 1.00 . A A . 47 ILE O 1 1
15 31343 1 1 48 LYS C C -4.149 11.277 8.128 1.00 . A A . 48 LYS C 1 1
15 31344 1 1 48 LYS CA C -2.834 11.180 8.905 1.00 . A A . 48 LYS CA 1 1
15 31345 1 1 48 LYS CB C -2.674 12.259 9.978 1.00 . A A . 48 LYS CB 1 1
15 31346 1 1 48 LYS CD C -0.810 11.921 11.643 1.00 . A A . 48 LYS CD 1 1
15 31347 1 1 48 LYS CE C -0.626 12.247 13.127 1.00 . A A . 48 LYS CE 1 1
15 31348 1 1 48 LYS CG C -2.279 11.641 11.321 1.00 . A A . 48 LYS CG 1 1
15 31349 1 1 48 LYS H H -1.091 11.988 8.098 1.00 . A A . 48 LYS H 1 1
15 31350 1 1 48 LYS HA H -2.802 10.215 9.410 1.00 . A A . 48 LYS HA 1 1
15 31351 1 1 48 LYS HB2 H -1.915 12.977 9.667 1.00 . A A . 48 LYS HB2 1 1
15 31352 1 1 48 LYS HB3 H -3.607 12.810 10.087 1.00 . A A . 48 LYS HB3 1 1
15 31353 1 1 48 LYS HD2 H -0.204 11.054 11.380 1.00 . A A . 48 LYS HD2 1 1
15 31354 1 1 48 LYS HD3 H -0.454 12.754 11.037 1.00 . A A . 48 LYS HD3 1 1
15 31355 1 1 48 LYS HE2 H -0.268 13.270 13.239 1.00 . A A . 48 LYS HE2 1 1
15 31356 1 1 48 LYS HE3 H -1.586 12.188 13.640 1.00 . A A . 48 LYS HE3 1 1
15 31357 1 1 48 LYS HG2 H -2.912 12.046 12.111 1.00 . A A . 48 LYS HG2 1 1
15 31358 1 1 48 LYS HG3 H -2.451 10.565 11.295 1.00 . A A . 48 LYS HG3 1 1
15 31359 1 1 48 LYS HZ1 H -0.142 10.742 14.422 1.00 . A A . 48 LYS HZ1 1 1
15 31360 1 1 48 LYS HZ2 H 0.732 10.722 13.043 1.00 . A A . 48 LYS HZ2 1 1
15 31361 1 1 48 LYS HZ3 H 1.061 11.825 14.201 1.00 . A A . 48 LYS HZ3 1 1
15 31362 1 1 48 LYS N N -1.721 11.221 7.972 1.00 . A A . 48 LYS N 1 1
15 31363 1 1 48 LYS NZ N 0.334 11.308 13.748 1.00 . A A . 48 LYS NZ 1 1
15 31364 1 1 48 LYS O O -5.201 10.886 8.630 1.00 . A A . 48 LYS O 1 1
15 31365 1 1 49 ASN C C -5.492 10.631 5.346 1.00 . A A . 49 ASN C 1 1
15 31366 1 1 49 ASN CA C -5.213 11.953 6.064 1.00 . A A . 49 ASN CA 1 1
15 31367 1 1 49 ASN CB C -4.983 13.029 5.001 1.00 . A A . 49 ASN CB 1 1
15 31368 1 1 49 ASN CG C -6.291 13.737 4.645 1.00 . A A . 49 ASN CG 1 1
15 31369 1 1 49 ASN H H -3.185 12.116 6.514 1.00 . A A . 49 ASN H 1 1
15 31370 1 1 49 ASN HA H -6.021 12.241 6.736 1.00 . A A . 49 ASN HA 1 1
15 31371 1 1 49 ASN HB2 H -4.258 13.757 5.366 1.00 . A A . 49 ASN HB2 1 1
15 31372 1 1 49 ASN HB3 H -4.556 12.576 4.106 1.00 . A A . 49 ASN HB3 1 1
15 31373 1 1 49 ASN HD21 H -5.203 15.214 3.788 1.00 . A A . 49 ASN HD21 1 1
15 31374 1 1 49 ASN HD22 H -6.921 15.426 3.723 1.00 . A A . 49 ASN HD22 1 1
15 31375 1 1 49 ASN N N -4.045 11.800 6.915 1.00 . A A . 49 ASN N 1 1
15 31376 1 1 49 ASN ND2 N -6.125 14.888 3.999 1.00 . A A . 49 ASN ND2 1 1
15 31377 1 1 49 ASN O O -6.646 10.232 5.199 1.00 . A A . 49 ASN O 1 1
15 31378 1 1 49 ASN OD1 O -7.379 13.271 4.939 1.00 . A A . 49 ASN OD1 1 1
15 31379 1 1 50 ILE C C -4.815 7.608 5.230 1.00 . A A . 50 ILE C 1 1
15 31380 1 1 50 ILE CA C -4.530 8.720 4.218 1.00 . A A . 50 ILE CA 1 1
15 31381 1 1 50 ILE CB C -3.288 8.467 3.361 1.00 . A A . 50 ILE CB 1 1
15 31382 1 1 50 ILE CD1 C -0.982 7.447 3.308 1.00 . A A . 50 ILE CD1 1 1
15 31383 1 1 50 ILE CG1 C -2.164 7.847 4.193 1.00 . A A . 50 ILE CG1 1 1
15 31384 1 1 50 ILE CG2 C -2.839 9.747 2.655 1.00 . A A . 50 ILE CG2 1 1
15 31385 1 1 50 ILE H H -3.480 10.320 5.041 1.00 . A A . 50 ILE H 1 1
15 31386 1 1 50 ILE HA H -5.379 8.796 3.540 1.00 . A A . 50 ILE HA 1 1
15 31387 1 1 50 ILE HB H -3.549 7.746 2.586 1.00 . A A . 50 ILE HB 1 1
15 31388 1 1 50 ILE HD11 H -0.204 6.994 3.922 1.00 . A A . 50 ILE HD11 1 1
15 31389 1 1 50 ILE HD12 H -1.316 6.731 2.558 1.00 . A A . 50 ILE HD12 1 1
15 31390 1 1 50 ILE HD13 H -0.584 8.333 2.812 1.00 . A A . 50 ILE HD13 1 1
15 31391 1 1 50 ILE HG12 H -1.832 8.558 4.950 1.00 . A A . 50 ILE HG12 1 1
15 31392 1 1 50 ILE HG13 H -2.539 6.970 4.722 1.00 . A A . 50 ILE HG13 1 1
15 31393 1 1 50 ILE HG21 H -1.837 10.015 2.990 1.00 . A A . 50 ILE HG21 1 1
15 31394 1 1 50 ILE HG22 H -2.829 9.584 1.577 1.00 . A A . 50 ILE HG22 1 1
15 31395 1 1 50 ILE HG23 H -3.530 10.556 2.894 1.00 . A A . 50 ILE HG23 1 1
15 31396 1 1 50 ILE N N -4.415 9.988 4.918 1.00 . A A . 50 ILE N 1 1
15 31397 1 1 50 ILE O O -5.038 6.460 4.850 1.00 . A A . 50 ILE O 1 1
15 31398 1 1 51 ILE C C -6.553 7.001 7.866 1.00 . A A . 51 ILE C 1 1
15 31399 1 1 51 ILE CA C -5.053 7.039 7.569 1.00 . A A . 51 ILE CA 1 1
15 31400 1 1 51 ILE CB C -4.192 7.364 8.791 1.00 . A A . 51 ILE CB 1 1
15 31401 1 1 51 ILE CD1 C -1.740 7.595 9.336 1.00 . A A . 51 ILE CD1 1 1
15 31402 1 1 51 ILE CG1 C -2.808 6.721 8.674 1.00 . A A . 51 ILE CG1 1 1
15 31403 1 1 51 ILE CG2 C -4.903 6.964 10.085 1.00 . A A . 51 ILE CG2 1 1
15 31404 1 1 51 ILE H H -4.615 8.925 6.800 1.00 . A A . 51 ILE H 1 1
15 31405 1 1 51 ILE HA H -4.746 6.055 7.212 1.00 . A A . 51 ILE HA 1 1
15 31406 1 1 51 ILE HB H -4.043 8.444 8.826 1.00 . A A . 51 ILE HB 1 1
15 31407 1 1 51 ILE HD11 H -1.940 7.667 10.405 1.00 . A A . 51 ILE HD11 1 1
15 31408 1 1 51 ILE HD12 H -0.758 7.148 9.179 1.00 . A A . 51 ILE HD12 1 1
15 31409 1 1 51 ILE HD13 H -1.761 8.591 8.894 1.00 . A A . 51 ILE HD13 1 1
15 31410 1 1 51 ILE HG12 H -2.820 5.737 9.143 1.00 . A A . 51 ILE HG12 1 1
15 31411 1 1 51 ILE HG13 H -2.561 6.570 7.624 1.00 . A A . 51 ILE HG13 1 1
15 31412 1 1 51 ILE HG21 H -4.174 6.890 10.892 1.00 . A A . 51 ILE HG21 1 1
15 31413 1 1 51 ILE HG22 H -5.649 7.717 10.338 1.00 . A A . 51 ILE HG22 1 1
15 31414 1 1 51 ILE HG23 H -5.392 6.000 9.948 1.00 . A A . 51 ILE HG23 1 1
15 31415 1 1 51 ILE N N -4.798 7.989 6.499 1.00 . A A . 51 ILE N 1 1
15 31416 1 1 51 ILE O O -7.092 5.956 8.226 1.00 . A A . 51 ILE O 1 1
15 31417 1 1 52 GLU C C -9.396 7.491 6.891 1.00 . A A . 52 GLU C 1 1
15 31418 1 1 52 GLU CA C -8.612 8.267 7.951 1.00 . A A . 52 GLU CA 1 1
15 31419 1 1 52 GLU CB C -9.048 9.733 7.991 1.00 . A A . 52 GLU CB 1 1
15 31420 1 1 52 GLU CD C -11.128 10.239 9.324 1.00 . A A . 52 GLU CD 1 1
15 31421 1 1 52 GLU CG C -9.605 10.102 9.367 1.00 . A A . 52 GLU CG 1 1
15 31422 1 1 52 GLU H H -6.739 9.000 7.411 1.00 . A A . 52 GLU H 1 1
15 31423 1 1 52 GLU HA H -8.773 7.820 8.932 1.00 . A A . 52 GLU HA 1 1
15 31424 1 1 52 GLU HB2 H -8.200 10.375 7.753 1.00 . A A . 52 GLU HB2 1 1
15 31425 1 1 52 GLU HB3 H -9.806 9.912 7.228 1.00 . A A . 52 GLU HB3 1 1
15 31426 1 1 52 GLU HG2 H -9.325 9.339 10.093 1.00 . A A . 52 GLU HG2 1 1
15 31427 1 1 52 GLU HG3 H -9.161 11.039 9.703 1.00 . A A . 52 GLU HG3 1 1
15 31428 1 1 52 GLU N N -7.185 8.155 7.704 1.00 . A A . 52 GLU N 1 1
15 31429 1 1 52 GLU O O -10.528 7.073 7.133 1.00 . A A . 52 GLU O 1 1
15 31430 1 1 52 GLU OE1 O -11.796 9.189 9.439 1.00 . A A . 52 GLU OE1 1 1
15 31431 1 1 52 GLU OE2 O -11.590 11.391 9.177 1.00 . A A . 52 GLU OE2 1 1
15 31432 1 1 53 ILE C C -9.821 5.216 5.125 1.00 . A A . 53 ILE C 1 1
15 31433 1 1 53 ILE CA C -9.389 6.602 4.641 1.00 . A A . 53 ILE CA 1 1
15 31434 1 1 53 ILE CB C -8.460 6.567 3.426 1.00 . A A . 53 ILE CB 1 1
15 31435 1 1 53 ILE CD1 C -9.510 7.550 1.355 1.00 . A A . 53 ILE CD1 1 1
15 31436 1 1 53 ILE CG1 C -9.243 6.268 2.146 1.00 . A A . 53 ILE CG1 1 1
15 31437 1 1 53 ILE CG2 C -7.313 5.577 3.641 1.00 . A A . 53 ILE CG2 1 1
15 31438 1 1 53 ILE H H -7.844 7.664 5.550 1.00 . A A . 53 ILE H 1 1
15 31439 1 1 53 ILE HA H -10.279 7.159 4.350 1.00 . A A . 53 ILE HA 1 1
15 31440 1 1 53 ILE HB H -8.014 7.555 3.308 1.00 . A A . 53 ILE HB 1 1
15 31441 1 1 53 ILE HD11 H -10.383 7.409 0.718 1.00 . A A . 53 ILE HD11 1 1
15 31442 1 1 53 ILE HD12 H -9.695 8.372 2.048 1.00 . A A . 53 ILE HD12 1 1
15 31443 1 1 53 ILE HD13 H -8.643 7.784 0.737 1.00 . A A . 53 ILE HD13 1 1
15 31444 1 1 53 ILE HG12 H -8.682 5.566 1.528 1.00 . A A . 53 ILE HG12 1 1
15 31445 1 1 53 ILE HG13 H -10.188 5.787 2.397 1.00 . A A . 53 ILE HG13 1 1
15 31446 1 1 53 ILE HG21 H -7.154 5.431 4.710 1.00 . A A . 53 ILE HG21 1 1
15 31447 1 1 53 ILE HG22 H -7.565 4.623 3.178 1.00 . A A . 53 ILE HG22 1 1
15 31448 1 1 53 ILE HG23 H -6.403 5.972 3.189 1.00 . A A . 53 ILE HG23 1 1
15 31449 1 1 53 ILE N N -8.764 7.321 5.739 1.00 . A A . 53 ILE N 1 1
15 31450 1 1 53 ILE O O -10.717 4.604 4.546 1.00 . A A . 53 ILE O 1 1
15 31451 1 1 54 THR C C -10.056 3.615 8.155 1.00 . A A . 54 THR C 1 1
15 31452 1 1 54 THR CA C -9.468 3.460 6.751 1.00 . A A . 54 THR CA 1 1
15 31453 1 1 54 THR CB C -8.191 2.618 6.716 1.00 . A A . 54 THR CB 1 1
15 31454 1 1 54 THR CG2 C -7.268 3.002 5.557 1.00 . A A . 54 THR CG2 1 1
15 31455 1 1 54 THR H H -8.436 5.266 6.648 1.00 . A A . 54 THR H 1 1
15 31456 1 1 54 THR HA H -10.233 2.987 6.135 1.00 . A A . 54 THR HA 1 1
15 31457 1 1 54 THR HB H -8.426 1.554 6.691 1.00 . A A . 54 THR HB 1 1
15 31458 1 1 54 THR HG1 H -7.543 2.322 8.586 1.00 . A A . 54 THR HG1 1 1
15 31459 1 1 54 THR HG21 H -7.861 3.420 4.744 1.00 . A A . 54 THR HG21 1 1
15 31460 1 1 54 THR HG22 H -6.545 3.743 5.899 1.00 . A A . 54 THR HG22 1 1
15 31461 1 1 54 THR HG23 H -6.741 2.116 5.205 1.00 . A A . 54 THR HG23 1 1
15 31462 1 1 54 THR N N -9.163 4.762 6.182 1.00 . A A . 54 THR N 1 1
15 31463 1 1 54 THR O O -10.113 2.652 8.917 1.00 . A A . 54 THR O 1 1
15 31464 1 1 54 THR OG1 O -7.475 3.025 7.879 1.00 . A A . 54 THR OG1 1 1
15 31465 1 1 55 LYS C C -12.582 5.045 9.656 1.00 . A A . 55 LYS C 1 1
15 31466 1 1 55 LYS CA C -11.058 5.129 9.753 1.00 . A A . 55 LYS CA 1 1
15 31467 1 1 55 LYS CB C -10.549 6.474 10.276 1.00 . A A . 55 LYS CB 1 1
15 31468 1 1 55 LYS CD C -8.974 5.250 11.819 1.00 . A A . 55 LYS CD 1 1
15 31469 1 1 55 LYS CE C -8.068 5.688 12.971 1.00 . A A . 55 LYS CE 1 1
15 31470 1 1 55 LYS CG C -9.106 6.359 10.773 1.00 . A A . 55 LYS CG 1 1
15 31471 1 1 55 LYS H H -10.426 5.614 7.828 1.00 . A A . 55 LYS H 1 1
15 31472 1 1 55 LYS HA H -10.712 4.362 10.446 1.00 . A A . 55 LYS HA 1 1
15 31473 1 1 55 LYS HB2 H -10.605 7.222 9.484 1.00 . A A . 55 LYS HB2 1 1
15 31474 1 1 55 LYS HB3 H -11.190 6.820 11.086 1.00 . A A . 55 LYS HB3 1 1
15 31475 1 1 55 LYS HD2 H -9.960 4.990 12.205 1.00 . A A . 55 LYS HD2 1 1
15 31476 1 1 55 LYS HD3 H -8.568 4.352 11.353 1.00 . A A . 55 LYS HD3 1 1
15 31477 1 1 55 LYS HE2 H -7.079 5.939 12.589 1.00 . A A . 55 LYS HE2 1 1
15 31478 1 1 55 LYS HE3 H -8.469 6.589 13.435 1.00 . A A . 55 LYS HE3 1 1
15 31479 1 1 55 LYS HG2 H -8.444 6.152 9.933 1.00 . A A . 55 LYS HG2 1 1
15 31480 1 1 55 LYS HG3 H -8.789 7.309 11.203 1.00 . A A . 55 LYS HG3 1 1
15 31481 1 1 55 LYS HZ1 H -8.561 3.855 13.730 1.00 . A A . 55 LYS HZ1 1 1
15 31482 1 1 55 LYS HZ2 H -7.012 4.286 14.018 1.00 . A A . 55 LYS HZ2 1 1
15 31483 1 1 55 LYS HZ3 H -8.223 4.967 14.877 1.00 . A A . 55 LYS HZ3 1 1
15 31484 1 1 55 LYS N N -10.477 4.836 8.454 1.00 . A A . 55 LYS N 1 1
15 31485 1 1 55 LYS NZ N -7.957 4.612 13.981 1.00 . A A . 55 LYS NZ 1 1
15 31486 1 1 55 LYS O O -13.293 5.762 10.357 1.00 . A A . 55 LYS O 1 1
15 31487 1 1 56 ASP C C -14.760 2.483 8.401 1.00 . A A . 56 ASP C 1 1
15 31488 1 1 56 ASP CA C -14.466 3.973 8.582 1.00 . A A . 56 ASP CA 1 1
15 31489 1 1 56 ASP CB C -14.950 4.706 7.330 1.00 . A A . 56 ASP CB 1 1
15 31490 1 1 56 ASP CG C -15.857 5.910 7.594 1.00 . A A . 56 ASP CG 1 1
15 31491 1 1 56 ASP H H -12.454 3.581 8.214 1.00 . A A . 56 ASP H 1 1
15 31492 1 1 56 ASP HA H -14.936 4.385 9.476 1.00 . A A . 56 ASP HA 1 1
15 31493 1 1 56 ASP HB2 H -14.080 5.043 6.765 1.00 . A A . 56 ASP HB2 1 1
15 31494 1 1 56 ASP HB3 H -15.486 3.999 6.697 1.00 . A A . 56 ASP HB3 1 1
15 31495 1 1 56 ASP N N -13.039 4.161 8.780 1.00 . A A . 56 ASP N 1 1
15 31496 1 1 56 ASP O O -14.059 1.794 7.660 1.00 . A A . 56 ASP O 1 1
15 31497 1 1 56 ASP OD1 O -17.061 5.673 7.830 1.00 . A A . 56 ASP OD1 1 1
15 31498 1 1 56 ASP OD2 O -15.325 7.041 7.555 1.00 . A A . 56 ASP OD2 1 1
15 31499 1 1 57 GLU C C -16.124 0.139 7.566 1.00 . A A . 57 GLU C 1 1
15 31500 1 1 57 GLU CA C -16.191 0.632 9.013 1.00 . A A . 57 GLU CA 1 1
15 31501 1 1 57 GLU CB C -17.589 0.425 9.599 1.00 . A A . 57 GLU CB 1 1
15 31502 1 1 57 GLU CD C -18.889 -0.604 11.499 1.00 . A A . 57 GLU CD 1 1
15 31503 1 1 57 GLU CG C -17.560 -0.592 10.741 1.00 . A A . 57 GLU CG 1 1
15 31504 1 1 57 GLU H H -16.361 2.595 9.689 1.00 . A A . 57 GLU H 1 1
15 31505 1 1 57 GLU HA H -15.465 0.092 9.622 1.00 . A A . 57 GLU HA 1 1
15 31506 1 1 57 GLU HB2 H -17.980 1.375 9.963 1.00 . A A . 57 GLU HB2 1 1
15 31507 1 1 57 GLU HB3 H -18.267 0.080 8.818 1.00 . A A . 57 GLU HB3 1 1
15 31508 1 1 57 GLU HG2 H -17.355 -1.586 10.343 1.00 . A A . 57 GLU HG2 1 1
15 31509 1 1 57 GLU HG3 H -16.748 -0.350 11.428 1.00 . A A . 57 GLU HG3 1 1
15 31510 1 1 57 GLU N N -15.796 2.028 9.089 1.00 . A A . 57 GLU N 1 1
15 31511 1 1 57 GLU O O -15.150 -0.496 7.167 1.00 . A A . 57 GLU O 1 1
15 31512 1 1 57 GLU OE1 O -19.357 0.503 11.843 1.00 . A A . 57 GLU OE1 1 1
15 31513 1 1 57 GLU OE2 O -19.408 -1.720 11.718 1.00 . A A . 57 GLU OE2 1 1
15 31514 1 1 58 ASN C C -15.861 0.180 4.788 1.00 . A A . 58 ASN C 1 1
15 31515 1 1 58 ASN CA C -17.246 0.049 5.425 1.00 . A A . 58 ASN CA 1 1
15 31516 1 1 58 ASN CB C -18.212 0.941 4.643 1.00 . A A . 58 ASN CB 1 1
15 31517 1 1 58 ASN CG C -17.886 2.421 4.857 1.00 . A A . 58 ASN CG 1 1
15 31518 1 1 58 ASN H H -17.962 0.969 7.151 1.00 . A A . 58 ASN H 1 1
15 31519 1 1 58 ASN HA H -17.601 -0.981 5.443 1.00 . A A . 58 ASN HA 1 1
15 31520 1 1 58 ASN HB2 H -18.155 0.703 3.581 1.00 . A A . 58 ASN HB2 1 1
15 31521 1 1 58 ASN HB3 H -19.235 0.741 4.961 1.00 . A A . 58 ASN HB3 1 1
15 31522 1 1 58 ASN HD21 H -17.998 2.686 2.853 1.00 . A A . 58 ASN HD21 1 1
15 31523 1 1 58 ASN HD22 H -17.625 4.109 3.769 1.00 . A A . 58 ASN HD22 1 1
15 31524 1 1 58 ASN N N -17.173 0.452 6.819 1.00 . A A . 58 ASN N 1 1
15 31525 1 1 58 ASN ND2 N -17.832 3.131 3.734 1.00 . A A . 58 ASN ND2 1 1
15 31526 1 1 58 ASN O O -15.386 -0.745 4.130 1.00 . A A . 58 ASN O 1 1
15 31527 1 1 58 ASN OD1 O -17.696 2.887 5.968 1.00 . A A . 58 ASN OD1 1 1
15 31528 1 1 59 GLN C C -12.972 0.460 4.817 1.00 . A A . 59 GLN C 1 1
15 31529 1 1 59 GLN CA C -13.930 1.599 4.462 1.00 . A A . 59 GLN CA 1 1
15 31530 1 1 59 GLN CB C -13.391 2.943 4.957 1.00 . A A . 59 GLN CB 1 1
15 31531 1 1 59 GLN CD C -13.140 3.899 2.637 1.00 . A A . 59 GLN CD 1 1
15 31532 1 1 59 GLN CG C -13.790 4.077 4.010 1.00 . A A . 59 GLN CG 1 1
15 31533 1 1 59 GLN H H -15.644 2.083 5.543 1.00 . A A . 59 GLN H 1 1
15 31534 1 1 59 GLN HA H -14.066 1.646 3.381 1.00 . A A . 59 GLN HA 1 1
15 31535 1 1 59 GLN HB2 H -13.775 3.147 5.957 1.00 . A A . 59 GLN HB2 1 1
15 31536 1 1 59 GLN HB3 H -12.305 2.896 5.036 1.00 . A A . 59 GLN HB3 1 1
15 31537 1 1 59 GLN HE21 H -14.439 5.264 1.897 1.00 . A A . 59 GLN HE21 1 1
15 31538 1 1 59 GLN HE22 H -13.322 4.607 0.749 1.00 . A A . 59 GLN HE22 1 1
15 31539 1 1 59 GLN HG2 H -14.875 4.100 3.903 1.00 . A A . 59 GLN HG2 1 1
15 31540 1 1 59 GLN HG3 H -13.491 5.034 4.437 1.00 . A A . 59 GLN HG3 1 1
15 31541 1 1 59 GLN N N -15.251 1.336 5.006 1.00 . A A . 59 GLN N 1 1
15 31542 1 1 59 GLN NE2 N -13.678 4.652 1.682 1.00 . A A . 59 GLN NE2 1 1
15 31543 1 1 59 GLN O O -12.295 -0.081 3.944 1.00 . A A . 59 GLN O 1 1
15 31544 1 1 59 GLN OE1 O -12.212 3.128 2.456 1.00 . A A . 59 GLN OE1 1 1
15 31545 1 1 60 GLN C C -12.356 -2.229 5.809 1.00 . A A . 60 GLN C 1 1
15 31546 1 1 60 GLN CA C -12.083 -0.936 6.580 1.00 . A A . 60 GLN CA 1 1
15 31547 1 1 60 GLN CB C -12.259 -1.147 8.085 1.00 . A A . 60 GLN CB 1 1
15 31548 1 1 60 GLN CD C -10.878 -0.677 10.142 1.00 . A A . 60 GLN CD 1 1
15 31549 1 1 60 GLN CG C -11.505 -0.079 8.881 1.00 . A A . 60 GLN CG 1 1
15 31550 1 1 60 GLN H H -13.500 0.575 6.803 1.00 . A A . 60 GLN H 1 1
15 31551 1 1 60 GLN HA H -11.066 -0.596 6.384 1.00 . A A . 60 GLN HA 1 1
15 31552 1 1 60 GLN HB2 H -13.319 -1.114 8.339 1.00 . A A . 60 GLN HB2 1 1
15 31553 1 1 60 GLN HB3 H -11.896 -2.137 8.362 1.00 . A A . 60 GLN HB3 1 1
15 31554 1 1 60 GLN HE21 H -12.735 -1.191 10.765 1.00 . A A . 60 GLN HE21 1 1
15 31555 1 1 60 GLN HE22 H -11.447 -1.623 11.839 1.00 . A A . 60 GLN HE22 1 1
15 31556 1 1 60 GLN HG2 H -10.727 0.362 8.257 1.00 . A A . 60 GLN HG2 1 1
15 31557 1 1 60 GLN HG3 H -12.188 0.724 9.155 1.00 . A A . 60 GLN HG3 1 1
15 31558 1 1 60 GLN N N -12.946 0.129 6.099 1.00 . A A . 60 GLN N 1 1
15 31559 1 1 60 GLN NE2 N -11.760 -1.207 10.985 1.00 . A A . 60 GLN NE2 1 1
15 31560 1 1 60 GLN O O -11.430 -2.862 5.304 1.00 . A A . 60 GLN O 1 1
15 31561 1 1 60 GLN OE1 O -9.674 -0.656 10.337 1.00 . A A . 60 GLN OE1 1 1
15 31562 1 1 61 ILE C C -13.681 -3.657 3.560 1.00 . A A . 61 ILE C 1 1
15 31563 1 1 61 ILE CA C -14.038 -3.789 5.042 1.00 . A A . 61 ILE CA 1 1
15 31564 1 1 61 ILE CB C -15.518 -4.083 5.295 1.00 . A A . 61 ILE CB 1 1
15 31565 1 1 61 ILE CD1 C -16.892 -3.488 7.325 1.00 . A A . 61 ILE CD1 1 1
15 31566 1 1 61 ILE CG1 C -15.773 -4.376 6.775 1.00 . A A . 61 ILE CG1 1 1
15 31567 1 1 61 ILE CG2 C -16.014 -5.214 4.393 1.00 . A A . 61 ILE CG2 1 1
15 31568 1 1 61 ILE H H -14.378 -2.062 6.156 1.00 . A A . 61 ILE H 1 1
15 31569 1 1 61 ILE HA H -13.468 -4.618 5.462 1.00 . A A . 61 ILE HA 1 1
15 31570 1 1 61 ILE HB H -16.091 -3.192 5.040 1.00 . A A . 61 ILE HB 1 1
15 31571 1 1 61 ILE HD11 H -17.533 -4.076 7.982 1.00 . A A . 61 ILE HD11 1 1
15 31572 1 1 61 ILE HD12 H -16.456 -2.662 7.887 1.00 . A A . 61 ILE HD12 1 1
15 31573 1 1 61 ILE HD13 H -17.482 -3.094 6.498 1.00 . A A . 61 ILE HD13 1 1
15 31574 1 1 61 ILE HG12 H -16.042 -5.425 6.900 1.00 . A A . 61 ILE HG12 1 1
15 31575 1 1 61 ILE HG13 H -14.859 -4.211 7.345 1.00 . A A . 61 ILE HG13 1 1
15 31576 1 1 61 ILE HG21 H -15.845 -4.947 3.350 1.00 . A A . 61 ILE HG21 1 1
15 31577 1 1 61 ILE HG22 H -15.472 -6.130 4.626 1.00 . A A . 61 ILE HG22 1 1
15 31578 1 1 61 ILE HG23 H -17.080 -5.370 4.559 1.00 . A A . 61 ILE HG23 1 1
15 31579 1 1 61 ILE N N -13.631 -2.583 5.743 1.00 . A A . 61 ILE N 1 1
15 31580 1 1 61 ILE O O -13.005 -4.520 3.002 1.00 . A A . 61 ILE O 1 1
15 31581 1 1 62 GLU C C -12.388 -2.350 1.283 1.00 . A A . 62 GLU C 1 1
15 31582 1 1 62 GLU CA C -13.892 -2.316 1.559 1.00 . A A . 62 GLU CA 1 1
15 31583 1 1 62 GLU CB C -14.500 -0.981 1.123 1.00 . A A . 62 GLU CB 1 1
15 31584 1 1 62 GLU CD C -15.945 -0.072 -0.734 1.00 . A A . 62 GLU CD 1 1
15 31585 1 1 62 GLU CG C -15.760 -1.200 0.283 1.00 . A A . 62 GLU CG 1 1
15 31586 1 1 62 GLU H H -14.702 -1.875 3.427 1.00 . A A . 62 GLU H 1 1
15 31587 1 1 62 GLU HA H -14.386 -3.125 1.021 1.00 . A A . 62 GLU HA 1 1
15 31588 1 1 62 GLU HB2 H -14.743 -0.384 2.001 1.00 . A A . 62 GLU HB2 1 1
15 31589 1 1 62 GLU HB3 H -13.768 -0.416 0.546 1.00 . A A . 62 GLU HB3 1 1
15 31590 1 1 62 GLU HG2 H -15.693 -2.156 -0.237 1.00 . A A . 62 GLU HG2 1 1
15 31591 1 1 62 GLU HG3 H -16.631 -1.253 0.936 1.00 . A A . 62 GLU HG3 1 1
15 31592 1 1 62 GLU N N -14.153 -2.571 2.965 1.00 . A A . 62 GLU N 1 1
15 31593 1 1 62 GLU O O -11.955 -2.848 0.245 1.00 . A A . 62 GLU O 1 1
15 31594 1 1 62 GLU OE1 O -16.571 0.940 -0.351 1.00 . A A . 62 GLU OE1 1 1
15 31595 1 1 62 GLU OE2 O -15.455 -0.247 -1.871 1.00 . A A . 62 GLU OE2 1 1
15 31596 1 1 63 ILE C C -9.653 -3.204 1.967 1.00 . A A . 63 ILE C 1 1
15 31597 1 1 63 ILE CA C -10.186 -1.776 2.102 1.00 . A A . 63 ILE CA 1 1
15 31598 1 1 63 ILE CB C -9.565 -0.995 3.262 1.00 . A A . 63 ILE CB 1 1
15 31599 1 1 63 ILE CD1 C -9.367 1.295 4.298 1.00 . A A . 63 ILE CD1 1 1
15 31600 1 1 63 ILE CG1 C -9.646 0.512 3.013 1.00 . A A . 63 ILE CG1 1 1
15 31601 1 1 63 ILE CG2 C -8.130 -1.456 3.528 1.00 . A A . 63 ILE CG2 1 1
15 31602 1 1 63 ILE H H -11.993 -1.410 3.071 1.00 . A A . 63 ILE H 1 1
15 31603 1 1 63 ILE HA H -9.953 -1.233 1.186 1.00 . A A . 63 ILE HA 1 1
15 31604 1 1 63 ILE HB H -10.142 -1.205 4.162 1.00 . A A . 63 ILE HB 1 1
15 31605 1 1 63 ILE HD11 H -8.369 1.052 4.663 1.00 . A A . 63 ILE HD11 1 1
15 31606 1 1 63 ILE HD12 H -9.428 2.364 4.092 1.00 . A A . 63 ILE HD12 1 1
15 31607 1 1 63 ILE HD13 H -10.106 1.028 5.054 1.00 . A A . 63 ILE HD13 1 1
15 31608 1 1 63 ILE HG12 H -8.926 0.797 2.246 1.00 . A A . 63 ILE HG12 1 1
15 31609 1 1 63 ILE HG13 H -10.634 0.769 2.634 1.00 . A A . 63 ILE HG13 1 1
15 31610 1 1 63 ILE HG21 H -8.140 -2.275 4.248 1.00 . A A . 63 ILE HG21 1 1
15 31611 1 1 63 ILE HG22 H -7.680 -1.798 2.596 1.00 . A A . 63 ILE HG22 1 1
15 31612 1 1 63 ILE HG23 H -7.550 -0.626 3.929 1.00 . A A . 63 ILE HG23 1 1
15 31613 1 1 63 ILE N N -11.632 -1.814 2.230 1.00 . A A . 63 ILE N 1 1
15 31614 1 1 63 ILE O O -8.908 -3.507 1.036 1.00 . A A . 63 ILE O 1 1
15 31615 1 1 64 THR C C -9.717 -6.016 1.497 1.00 . A A . 64 THR C 1 1
15 31616 1 1 64 THR CA C -9.628 -5.432 2.908 1.00 . A A . 64 THR CA 1 1
15 31617 1 1 64 THR CB C -10.475 -6.189 3.933 1.00 . A A . 64 THR CB 1 1
15 31618 1 1 64 THR CG2 C -10.755 -7.632 3.510 1.00 . A A . 64 THR CG2 1 1
15 31619 1 1 64 THR H H -10.661 -3.789 3.664 1.00 . A A . 64 THR H 1 1
15 31620 1 1 64 THR HA H -8.580 -5.469 3.204 1.00 . A A . 64 THR HA 1 1
15 31621 1 1 64 THR HB H -11.404 -5.657 4.140 1.00 . A A . 64 THR HB 1 1
15 31622 1 1 64 THR HG1 H -10.062 -5.939 5.876 1.00 . A A . 64 THR HG1 1 1
15 31623 1 1 64 THR HG21 H -9.945 -7.988 2.873 1.00 . A A . 64 THR HG21 1 1
15 31624 1 1 64 THR HG22 H -10.824 -8.264 4.396 1.00 . A A . 64 THR HG22 1 1
15 31625 1 1 64 THR HG23 H -11.695 -7.674 2.960 1.00 . A A . 64 THR HG23 1 1
15 31626 1 1 64 THR N N -10.056 -4.043 2.910 1.00 . A A . 64 THR N 1 1
15 31627 1 1 64 THR O O -8.711 -6.447 0.935 1.00 . A A . 64 THR O 1 1
15 31628 1 1 64 THR OG1 O -9.618 -6.319 5.064 1.00 . A A . 64 THR OG1 1 1
15 31629 1 1 65 LYS C C -10.338 -5.732 -1.380 1.00 . A A . 65 LYS C 1 1
15 31630 1 1 65 LYS CA C -11.164 -6.533 -0.371 1.00 . A A . 65 LYS CA 1 1
15 31631 1 1 65 LYS CB C -12.661 -6.557 -0.683 1.00 . A A . 65 LYS CB 1 1
15 31632 1 1 65 LYS CD C -14.303 -7.365 1.053 1.00 . A A . 65 LYS CD 1 1
15 31633 1 1 65 LYS CE C -15.130 -8.559 1.534 1.00 . A A . 65 LYS CE 1 1
15 31634 1 1 65 LYS CG C -13.333 -7.780 -0.055 1.00 . A A . 65 LYS CG 1 1
15 31635 1 1 65 LYS H H -11.743 -5.657 1.428 1.00 . A A . 65 LYS H 1 1
15 31636 1 1 65 LYS HA H -10.816 -7.566 -0.383 1.00 . A A . 65 LYS HA 1 1
15 31637 1 1 65 LYS HB2 H -13.130 -5.648 -0.307 1.00 . A A . 65 LYS HB2 1 1
15 31638 1 1 65 LYS HB3 H -12.811 -6.570 -1.762 1.00 . A A . 65 LYS HB3 1 1
15 31639 1 1 65 LYS HD2 H -13.746 -6.943 1.889 1.00 . A A . 65 LYS HD2 1 1
15 31640 1 1 65 LYS HD3 H -14.967 -6.583 0.685 1.00 . A A . 65 LYS HD3 1 1
15 31641 1 1 65 LYS HE2 H -16.170 -8.432 1.236 1.00 . A A . 65 LYS HE2 1 1
15 31642 1 1 65 LYS HE3 H -14.771 -9.472 1.058 1.00 . A A . 65 LYS HE3 1 1
15 31643 1 1 65 LYS HG2 H -13.869 -8.339 -0.822 1.00 . A A . 65 LYS HG2 1 1
15 31644 1 1 65 LYS HG3 H -12.573 -8.447 0.353 1.00 . A A . 65 LYS HG3 1 1
15 31645 1 1 65 LYS HZ1 H -15.915 -8.432 3.417 1.00 . A A . 65 LYS HZ1 1 1
15 31646 1 1 65 LYS HZ2 H -14.829 -9.640 3.242 1.00 . A A . 65 LYS HZ2 1 1
15 31647 1 1 65 LYS HZ3 H -14.319 -8.092 3.351 1.00 . A A . 65 LYS HZ3 1 1
15 31648 1 1 65 LYS N N -10.930 -6.010 0.964 1.00 . A A . 65 LYS N 1 1
15 31649 1 1 65 LYS NZ N -15.041 -8.692 3.005 1.00 . A A . 65 LYS NZ 1 1
15 31650 1 1 65 LYS O O -9.665 -6.308 -2.233 1.00 . A A . 65 LYS O 1 1
15 31651 1 1 66 ILE C C -8.231 -3.995 -2.231 1.00 . A A . 66 ILE C 1 1
15 31652 1 1 66 ILE CA C -9.686 -3.530 -2.138 1.00 . A A . 66 ILE CA 1 1
15 31653 1 1 66 ILE CB C -9.839 -2.075 -1.690 1.00 . A A . 66 ILE CB 1 1
15 31654 1 1 66 ILE CD1 C -11.690 -0.375 -1.484 1.00 . A A . 66 ILE CD1 1 1
15 31655 1 1 66 ILE CG1 C -11.021 -1.406 -2.395 1.00 . A A . 66 ILE CG1 1 1
15 31656 1 1 66 ILE CG2 C -8.537 -1.299 -1.894 1.00 . A A . 66 ILE CG2 1 1
15 31657 1 1 66 ILE H H -10.967 -3.956 -0.552 1.00 . A A . 66 ILE H 1 1
15 31658 1 1 66 ILE HA H -10.139 -3.613 -3.126 1.00 . A A . 66 ILE HA 1 1
15 31659 1 1 66 ILE HB H -10.055 -2.068 -0.622 1.00 . A A . 66 ILE HB 1 1
15 31660 1 1 66 ILE HD11 H -10.932 0.123 -0.880 1.00 . A A . 66 ILE HD11 1 1
15 31661 1 1 66 ILE HD12 H -12.212 0.363 -2.093 1.00 . A A . 66 ILE HD12 1 1
15 31662 1 1 66 ILE HD13 H -12.404 -0.876 -0.830 1.00 . A A . 66 ILE HD13 1 1
15 31663 1 1 66 ILE HG12 H -10.678 -0.921 -3.309 1.00 . A A . 66 ILE HG12 1 1
15 31664 1 1 66 ILE HG13 H -11.749 -2.162 -2.690 1.00 . A A . 66 ILE HG13 1 1
15 31665 1 1 66 ILE HG21 H -8.082 -1.593 -2.840 1.00 . A A . 66 ILE HG21 1 1
15 31666 1 1 66 ILE HG22 H -8.750 -0.230 -1.910 1.00 . A A . 66 ILE HG22 1 1
15 31667 1 1 66 ILE HG23 H -7.850 -1.520 -1.076 1.00 . A A . 66 ILE HG23 1 1
15 31668 1 1 66 ILE N N -10.417 -4.416 -1.249 1.00 . A A . 66 ILE N 1 1
15 31669 1 1 66 ILE O O -7.648 -4.008 -3.314 1.00 . A A . 66 ILE O 1 1
15 31670 1 1 67 ALA C C -6.172 -6.109 -1.845 1.00 . A A . 67 ALA C 1 1
15 31671 1 1 67 ALA CA C -6.311 -4.829 -1.019 1.00 . A A . 67 ALA CA 1 1
15 31672 1 1 67 ALA CB C -5.906 -5.031 0.442 1.00 . A A . 67 ALA CB 1 1
15 31673 1 1 67 ALA H H -8.168 -4.351 -0.205 1.00 . A A . 67 ALA H 1 1
15 31674 1 1 67 ALA HA H -5.680 -4.055 -1.455 1.00 . A A . 67 ALA HA 1 1
15 31675 1 1 67 ALA HB1 H -5.982 -6.088 0.697 1.00 . A A . 67 ALA HB1 1 1
15 31676 1 1 67 ALA HB2 H -4.879 -4.695 0.584 1.00 . A A . 67 ALA HB2 1 1
15 31677 1 1 67 ALA HB3 H -6.569 -4.453 1.086 1.00 . A A . 67 ALA HB3 1 1
15 31678 1 1 67 ALA N N -7.687 -4.365 -1.081 1.00 . A A . 67 ALA N 1 1
15 31679 1 1 67 ALA O O -5.214 -6.263 -2.602 1.00 . A A . 67 ALA O 1 1
15 31680 1 1 68 VAL C C -7.279 -7.984 -3.891 1.00 . A A . 68 VAL C 1 1
15 31681 1 1 68 VAL CA C -7.139 -8.257 -2.393 1.00 . A A . 68 VAL CA 1 1
15 31682 1 1 68 VAL CB C -8.236 -9.174 -1.847 1.00 . A A . 68 VAL CB 1 1
15 31683 1 1 68 VAL CG1 C -8.207 -10.537 -2.541 1.00 . A A . 68 VAL CG1 1 1
15 31684 1 1 68 VAL CG2 C -8.117 -9.328 -0.329 1.00 . A A . 68 VAL CG2 1 1
15 31685 1 1 68 VAL H H -7.917 -6.863 -1.055 1.00 . A A . 68 VAL H 1 1
15 31686 1 1 68 VAL HA H -6.177 -8.737 -2.211 1.00 . A A . 68 VAL HA 1 1
15 31687 1 1 68 VAL HB H -9.199 -8.709 -2.062 1.00 . A A . 68 VAL HB 1 1
15 31688 1 1 68 VAL HG11 H -8.411 -11.320 -1.810 1.00 . A A . 68 VAL HG11 1 1
15 31689 1 1 68 VAL HG12 H -8.966 -10.563 -3.322 1.00 . A A . 68 VAL HG12 1 1
15 31690 1 1 68 VAL HG13 H -7.224 -10.699 -2.983 1.00 . A A . 68 VAL HG13 1 1
15 31691 1 1 68 VAL HG21 H -7.478 -8.539 0.067 1.00 . A A . 68 VAL HG21 1 1
15 31692 1 1 68 VAL HG22 H -9.107 -9.254 0.122 1.00 . A A . 68 VAL HG22 1 1
15 31693 1 1 68 VAL HG23 H -7.683 -10.299 -0.096 1.00 . A A . 68 VAL HG23 1 1
15 31694 1 1 68 VAL N N -7.142 -6.995 -1.672 1.00 . A A . 68 VAL N 1 1
15 31695 1 1 68 VAL O O -6.578 -8.586 -4.704 1.00 . A A . 68 VAL O 1 1
15 31696 1 1 69 ASN C C -7.095 -6.652 -6.345 1.00 . A A . 69 ASN C 1 1
15 31697 1 1 69 ASN CA C -8.430 -6.717 -5.600 1.00 . A A . 69 ASN CA 1 1
15 31698 1 1 69 ASN CB C -9.098 -5.345 -5.705 1.00 . A A . 69 ASN CB 1 1
15 31699 1 1 69 ASN CG C -9.682 -5.125 -7.102 1.00 . A A . 69 ASN CG 1 1
15 31700 1 1 69 ASN H H -8.756 -6.593 -3.546 1.00 . A A . 69 ASN H 1 1
15 31701 1 1 69 ASN HA H -9.086 -7.496 -5.988 1.00 . A A . 69 ASN HA 1 1
15 31702 1 1 69 ASN HB2 H -9.889 -5.263 -4.959 1.00 . A A . 69 ASN HB2 1 1
15 31703 1 1 69 ASN HB3 H -8.370 -4.564 -5.485 1.00 . A A . 69 ASN HB3 1 1
15 31704 1 1 69 ASN HD21 H -9.216 -3.162 -6.937 1.00 . A A . 69 ASN HD21 1 1
15 31705 1 1 69 ASN HD22 H -9.976 -3.620 -8.424 1.00 . A A . 69 ASN HD22 1 1
15 31706 1 1 69 ASN N N -8.189 -7.077 -4.213 1.00 . A A . 69 ASN N 1 1
15 31707 1 1 69 ASN ND2 N -9.620 -3.865 -7.522 1.00 . A A . 69 ASN ND2 1 1
15 31708 1 1 69 ASN O O -7.032 -6.937 -7.539 1.00 . A A . 69 ASN O 1 1
15 31709 1 1 69 ASN OD1 O -10.159 -6.039 -7.755 1.00 . A A . 69 ASN OD1 1 1
15 31710 1 1 70 ASN C C -3.985 -7.488 -5.980 1.00 . A A . 70 ASN C 1 1
15 31711 1 1 70 ASN CA C -4.731 -6.168 -6.183 1.00 . A A . 70 ASN CA 1 1
15 31712 1 1 70 ASN CB C -3.924 -5.059 -5.503 1.00 . A A . 70 ASN CB 1 1
15 31713 1 1 70 ASN CG C -3.303 -4.120 -6.539 1.00 . A A . 70 ASN CG 1 1
15 31714 1 1 70 ASN H H -6.121 -6.044 -4.636 1.00 . A A . 70 ASN H 1 1
15 31715 1 1 70 ASN HA H -4.892 -5.938 -7.236 1.00 . A A . 70 ASN HA 1 1
15 31716 1 1 70 ASN HB2 H -4.571 -4.492 -4.834 1.00 . A A . 70 ASN HB2 1 1
15 31717 1 1 70 ASN HB3 H -3.138 -5.500 -4.890 1.00 . A A . 70 ASN HB3 1 1
15 31718 1 1 70 ASN HD21 H -1.477 -4.592 -5.804 1.00 . A A . 70 ASN HD21 1 1
15 31719 1 1 70 ASN HD22 H -1.478 -3.466 -7.120 1.00 . A A . 70 ASN HD22 1 1
15 31720 1 1 70 ASN N N -6.061 -6.274 -5.607 1.00 . A A . 70 ASN N 1 1
15 31721 1 1 70 ASN ND2 N -1.976 -4.054 -6.483 1.00 . A A . 70 ASN ND2 1 1
15 31722 1 1 70 ASN O O -3.555 -8.117 -6.945 1.00 . A A . 70 ASN O 1 1
15 31723 1 1 70 ASN OD1 O -3.984 -3.496 -7.336 1.00 . A A . 70 ASN OD1 1 1
15 31724 1 1 71 ILE C C -3.630 -10.217 -5.315 1.00 . A A . 71 ILE C 1 1
15 31725 1 1 71 ILE CA C -3.167 -9.102 -4.375 1.00 . A A . 71 ILE CA 1 1
15 31726 1 1 71 ILE CB C -3.358 -9.429 -2.893 1.00 . A A . 71 ILE CB 1 1
15 31727 1 1 71 ILE CD1 C -1.271 -8.071 -2.493 1.00 . A A . 71 ILE CD1 1 1
15 31728 1 1 71 ILE CG1 C -2.029 -9.351 -2.138 1.00 . A A . 71 ILE CG1 1 1
15 31729 1 1 71 ILE CG2 C -4.040 -10.787 -2.714 1.00 . A A . 71 ILE CG2 1 1
15 31730 1 1 71 ILE H H -4.206 -7.351 -3.938 1.00 . A A . 71 ILE H 1 1
15 31731 1 1 71 ILE HA H -2.101 -8.938 -4.534 1.00 . A A . 71 ILE HA 1 1
15 31732 1 1 71 ILE HB H -4.019 -8.678 -2.460 1.00 . A A . 71 ILE HB 1 1
15 31733 1 1 71 ILE HD11 H -0.698 -7.736 -1.628 1.00 . A A . 71 ILE HD11 1 1
15 31734 1 1 71 ILE HD12 H -0.593 -8.269 -3.324 1.00 . A A . 71 ILE HD12 1 1
15 31735 1 1 71 ILE HD13 H -1.981 -7.296 -2.781 1.00 . A A . 71 ILE HD13 1 1
15 31736 1 1 71 ILE HG12 H -2.215 -9.383 -1.064 1.00 . A A . 71 ILE HG12 1 1
15 31737 1 1 71 ILE HG13 H -1.418 -10.220 -2.381 1.00 . A A . 71 ILE HG13 1 1
15 31738 1 1 71 ILE HG21 H -4.060 -11.047 -1.656 1.00 . A A . 71 ILE HG21 1 1
15 31739 1 1 71 ILE HG22 H -5.061 -10.734 -3.094 1.00 . A A . 71 ILE HG22 1 1
15 31740 1 1 71 ILE HG23 H -3.487 -11.547 -3.265 1.00 . A A . 71 ILE HG23 1 1
15 31741 1 1 71 ILE N N -3.853 -7.869 -4.717 1.00 . A A . 71 ILE N 1 1
15 31742 1 1 71 ILE O O -2.810 -10.895 -5.932 1.00 . A A . 71 ILE O 1 1
15 31743 1 1 72 LYS C C -4.746 -11.457 -7.564 1.00 . A A . 72 LYS C 1 1
15 31744 1 1 72 LYS CA C -5.527 -11.392 -6.250 1.00 . A A . 72 LYS CA 1 1
15 31745 1 1 72 LYS CB C -7.025 -11.143 -6.436 1.00 . A A . 72 LYS CB 1 1
15 31746 1 1 72 LYS CD C -9.066 -12.622 -6.513 1.00 . A A . 72 LYS CD 1 1
15 31747 1 1 72 LYS CE C -10.370 -12.276 -5.792 1.00 . A A . 72 LYS CE 1 1
15 31748 1 1 72 LYS CG C -7.852 -12.191 -5.688 1.00 . A A . 72 LYS CG 1 1
15 31749 1 1 72 LYS H H -5.604 -9.815 -4.891 1.00 . A A . 72 LYS H 1 1
15 31750 1 1 72 LYS HA H -5.420 -12.347 -5.737 1.00 . A A . 72 LYS HA 1 1
15 31751 1 1 72 LYS HB2 H -7.280 -10.147 -6.075 1.00 . A A . 72 LYS HB2 1 1
15 31752 1 1 72 LYS HB3 H -7.272 -11.169 -7.498 1.00 . A A . 72 LYS HB3 1 1
15 31753 1 1 72 LYS HD2 H -9.042 -12.131 -7.486 1.00 . A A . 72 LYS HD2 1 1
15 31754 1 1 72 LYS HD3 H -9.021 -13.696 -6.698 1.00 . A A . 72 LYS HD3 1 1
15 31755 1 1 72 LYS HE2 H -10.524 -12.962 -4.958 1.00 . A A . 72 LYS HE2 1 1
15 31756 1 1 72 LYS HE3 H -10.305 -11.273 -5.372 1.00 . A A . 72 LYS HE3 1 1
15 31757 1 1 72 LYS HG2 H -7.231 -13.059 -5.467 1.00 . A A . 72 LYS HG2 1 1
15 31758 1 1 72 LYS HG3 H -8.183 -11.783 -4.733 1.00 . A A . 72 LYS HG3 1 1
15 31759 1 1 72 LYS HZ1 H -11.224 -12.798 -7.574 1.00 . A A . 72 LYS HZ1 1 1
15 31760 1 1 72 LYS HZ2 H -12.250 -12.889 -6.307 1.00 . A A . 72 LYS HZ2 1 1
15 31761 1 1 72 LYS HZ3 H -11.846 -11.434 -6.927 1.00 . A A . 72 LYS HZ3 1 1
15 31762 1 1 72 LYS N N -4.944 -10.371 -5.395 1.00 . A A . 72 LYS N 1 1
15 31763 1 1 72 LYS NZ N -11.515 -12.356 -6.726 1.00 . A A . 72 LYS NZ 1 1
15 31764 1 1 72 LYS O O -4.459 -12.542 -8.067 1.00 . A A . 72 LYS O 1 1
15 31765 1 1 73 THR C C -2.178 -10.192 -9.056 1.00 . A A . 73 THR C 1 1
15 31766 1 1 73 THR CA C -3.683 -10.191 -9.330 1.00 . A A . 73 THR CA 1 1
15 31767 1 1 73 THR CB C -4.164 -8.945 -10.077 1.00 . A A . 73 THR CB 1 1
15 31768 1 1 73 THR CG2 C -3.727 -8.937 -11.544 1.00 . A A . 73 THR CG2 1 1
15 31769 1 1 73 THR H H -4.662 -9.403 -7.669 1.00 . A A . 73 THR H 1 1
15 31770 1 1 73 THR HA H -3.901 -11.078 -9.924 1.00 . A A . 73 THR HA 1 1
15 31771 1 1 73 THR HB H -3.839 -8.037 -9.569 1.00 . A A . 73 THR HB 1 1
15 31772 1 1 73 THR HG1 H -5.949 -9.221 -9.217 1.00 . A A . 73 THR HG1 1 1
15 31773 1 1 73 THR HG21 H -2.639 -8.898 -11.599 1.00 . A A . 73 THR HG21 1 1
15 31774 1 1 73 THR HG22 H -4.084 -9.843 -12.034 1.00 . A A . 73 THR HG22 1 1
15 31775 1 1 73 THR HG23 H -4.148 -8.064 -12.043 1.00 . A A . 73 THR HG23 1 1
15 31776 1 1 73 THR N N -4.425 -10.281 -8.084 1.00 . A A . 73 THR N 1 1
15 31777 1 1 73 THR O O -1.400 -10.725 -9.846 1.00 . A A . 73 THR O 1 1
15 31778 1 1 73 THR OG1 O -5.579 -9.101 -10.137 1.00 . A A . 73 THR OG1 1 1
15 31779 1 1 74 LEU C C 0.131 -10.929 -7.345 1.00 . A A . 74 LEU C 1 1
15 31780 1 1 74 LEU CA C -0.414 -9.514 -7.547 1.00 . A A . 74 LEU CA 1 1
15 31781 1 1 74 LEU CB C -0.245 -8.610 -6.324 1.00 . A A . 74 LEU CB 1 1
15 31782 1 1 74 LEU CD1 C 1.159 -6.926 -5.079 1.00 . A A . 74 LEU CD1 1 1
15 31783 1 1 74 LEU CD2 C 2.037 -7.995 -7.205 1.00 . A A . 74 LEU CD2 1 1
15 31784 1 1 74 LEU CG C 0.801 -7.500 -6.450 1.00 . A A . 74 LEU CG 1 1
15 31785 1 1 74 LEU H H -2.451 -9.158 -7.297 1.00 . A A . 74 LEU H 1 1
15 31786 1 1 74 LEU HA H 0.129 -9.049 -8.369 1.00 . A A . 74 LEU HA 1 1
15 31787 1 1 74 LEU HB2 H -1.208 -8.150 -6.101 1.00 . A A . 74 LEU HB2 1 1
15 31788 1 1 74 LEU HB3 H 0.017 -9.233 -5.469 1.00 . A A . 74 LEU HB3 1 1
15 31789 1 1 74 LEU HD11 H 2.124 -6.423 -5.136 1.00 . A A . 74 LEU HD11 1 1
15 31790 1 1 74 LEU HD12 H 0.395 -6.211 -4.773 1.00 . A A . 74 LEU HD12 1 1
15 31791 1 1 74 LEU HD13 H 1.213 -7.734 -4.349 1.00 . A A . 74 LEU HD13 1 1
15 31792 1 1 74 LEU HD21 H 1.982 -7.670 -8.244 1.00 . A A . 74 LEU HD21 1 1
15 31793 1 1 74 LEU HD22 H 2.934 -7.584 -6.742 1.00 . A A . 74 LEU HD22 1 1
15 31794 1 1 74 LEU HD23 H 2.074 -9.084 -7.166 1.00 . A A . 74 LEU HD23 1 1
15 31795 1 1 74 LEU HG H 0.369 -6.689 -7.037 1.00 . A A . 74 LEU HG 1 1
15 31796 1 1 74 LEU N N -1.812 -9.589 -7.934 1.00 . A A . 74 LEU N 1 1
15 31797 1 1 74 LEU O O 1.344 -11.134 -7.323 1.00 . A A . 74 LEU O 1 1
15 31798 1 1 75 SER C C -0.296 -13.968 -8.352 1.00 . A A . 75 SER C 1 1
15 31799 1 1 75 SER CA C -0.417 -13.260 -7.001 1.00 . A A . 75 SER CA 1 1
15 31800 1 1 75 SER CB C -1.433 -13.981 -6.113 1.00 . A A . 75 SER CB 1 1
15 31801 1 1 75 SER H H -1.775 -11.695 -7.220 1.00 . A A . 75 SER H 1 1
15 31802 1 1 75 SER HA H 0.548 -13.229 -6.497 1.00 . A A . 75 SER HA 1 1
15 31803 1 1 75 SER HB2 H -1.879 -13.267 -5.419 1.00 . A A . 75 SER HB2 1 1
15 31804 1 1 75 SER HB3 H -2.242 -14.372 -6.730 1.00 . A A . 75 SER HB3 1 1
15 31805 1 1 75 SER HG H -1.542 -15.693 -5.083 1.00 . A A . 75 SER HG 1 1
15 31806 1 1 75 SER N N -0.791 -11.870 -7.201 1.00 . A A . 75 SER N 1 1
15 31807 1 1 75 SER O O -0.638 -15.144 -8.473 1.00 . A A . 75 SER O 1 1
15 31808 1 1 75 SER OG O -0.838 -15.047 -5.378 1.00 . A A . 75 SER OG 1 1
15 31809 1 1 76 SER C C 1.158 -12.786 -11.535 1.00 . A A . 76 SER C 1 1
15 31810 1 1 76 SER CA C 0.362 -13.766 -10.670 1.00 . A A . 76 SER CA 1 1
15 31811 1 1 76 SER CB C -0.990 -14.068 -11.319 1.00 . A A . 76 SER CB 1 1
15 31812 1 1 76 SER H H 0.467 -12.268 -9.226 1.00 . A A . 76 SER H 1 1
15 31813 1 1 76 SER HA H 0.916 -14.695 -10.536 1.00 . A A . 76 SER HA 1 1
15 31814 1 1 76 SER HB2 H -1.790 -13.843 -10.613 1.00 . A A . 76 SER HB2 1 1
15 31815 1 1 76 SER HB3 H -1.133 -13.416 -12.180 1.00 . A A . 76 SER HB3 1 1
15 31816 1 1 76 SER HG H -1.361 -15.475 -12.693 1.00 . A A . 76 SER HG 1 1
15 31817 1 1 76 SER N N 0.191 -13.224 -9.333 1.00 . A A . 76 SER N 1 1
15 31818 1 1 76 SER O O 2.286 -13.076 -11.929 1.00 . A A . 76 SER O 1 1
15 31819 1 1 76 SER OG O -1.093 -15.428 -11.731 1.00 . A A . 76 SER OG 1 1
15 31820 1 1 77 VAL C C 1.916 -11.285 -13.777 1.00 . A A . 77 VAL C 1 1
15 31821 1 1 77 VAL CA C 1.175 -10.622 -12.614 1.00 . A A . 77 VAL CA 1 1
15 31822 1 1 77 VAL CB C 2.086 -9.755 -11.742 1.00 . A A . 77 VAL CB 1 1
15 31823 1 1 77 VAL CG1 C 2.157 -8.324 -12.278 1.00 . A A . 77 VAL CG1 1 1
15 31824 1 1 77 VAL CG2 C 1.625 -9.772 -10.283 1.00 . A A . 77 VAL CG2 1 1
15 31825 1 1 77 VAL H H -0.379 -11.418 -11.479 1.00 . A A . 77 VAL H 1 1
15 31826 1 1 77 VAL HA H 0.388 -9.985 -13.018 1.00 . A A . 77 VAL HA 1 1
15 31827 1 1 77 VAL HB H 3.089 -10.178 -11.781 1.00 . A A . 77 VAL HB 1 1
15 31828 1 1 77 VAL HG11 H 1.913 -7.624 -11.478 1.00 . A A . 77 VAL HG11 1 1
15 31829 1 1 77 VAL HG12 H 3.165 -8.122 -12.642 1.00 . A A . 77 VAL HG12 1 1
15 31830 1 1 77 VAL HG13 H 1.445 -8.205 -13.094 1.00 . A A . 77 VAL HG13 1 1
15 31831 1 1 77 VAL HG21 H 1.853 -10.743 -9.842 1.00 . A A . 77 VAL HG21 1 1
15 31832 1 1 77 VAL HG22 H 2.145 -8.990 -9.729 1.00 . A A . 77 VAL HG22 1 1
15 31833 1 1 77 VAL HG23 H 0.551 -9.596 -10.239 1.00 . A A . 77 VAL HG23 1 1
15 31834 1 1 77 VAL N N 0.539 -11.646 -11.804 1.00 . A A . 77 VAL N 1 1
15 31835 1 1 77 VAL O O 3.104 -11.589 -13.669 1.00 . A A . 77 VAL O 1 1
15 31836 1 1 78 GLY C C 1.911 -13.622 -15.850 1.00 . A A . 78 GLY C 1 1
15 31837 1 1 78 GLY CA C 1.758 -12.113 -16.044 1.00 . A A . 78 GLY CA 1 1
15 31838 1 1 78 GLY H H 0.220 -11.241 -14.943 1.00 . A A . 78 GLY H 1 1
15 31839 1 1 78 GLY HA2 H 1.123 -11.916 -16.908 1.00 . A A . 78 GLY HA2 1 1
15 31840 1 1 78 GLY HA3 H 2.731 -11.669 -16.257 1.00 . A A . 78 GLY HA3 1 1
15 31841 1 1 78 GLY N N 1.185 -11.491 -14.863 1.00 . A A . 78 GLY N 1 1
15 31842 1 1 78 GLY O O 0.951 -14.374 -16.015 1.00 . A A . 78 GLY O 1 1
15 31843 1 1 79 ALA C C 4.750 -15.561 -14.544 1.00 . A A . 79 ALA C 1 1
15 31844 1 1 79 ALA CA C 3.416 -15.429 -15.282 1.00 . A A . 79 ALA CA 1 1
15 31845 1 1 79 ALA CB C 3.417 -16.165 -16.624 1.00 . A A . 79 ALA CB 1 1
15 31846 1 1 79 ALA H H 3.901 -13.405 -15.369 1.00 . A A . 79 ALA H 1 1
15 31847 1 1 79 ALA HA H 2.623 -15.839 -14.658 1.00 . A A . 79 ALA HA 1 1
15 31848 1 1 79 ALA HB1 H 4.400 -16.076 -17.086 1.00 . A A . 79 ALA HB1 1 1
15 31849 1 1 79 ALA HB2 H 3.186 -17.217 -16.461 1.00 . A A . 79 ALA HB2 1 1
15 31850 1 1 79 ALA HB3 H 2.666 -15.725 -17.280 1.00 . A A . 79 ALA HB3 1 1
15 31851 1 1 79 ALA N N 3.126 -14.022 -15.501 1.00 . A A . 79 ALA N 1 1
15 31852 1 1 79 ALA O O 4.778 -15.898 -13.362 1.00 . A A . 79 ALA O 1 1
15 31853 1 1 80 THR C C 7.946 -14.096 -15.002 1.00 . A A . 80 THR C 1 1
15 31854 1 1 80 THR CA C 7.156 -15.372 -14.702 1.00 . A A . 80 THR CA 1 1
15 31855 1 1 80 THR CB C 7.822 -16.639 -15.241 1.00 . A A . 80 THR CB 1 1
15 31856 1 1 80 THR CG2 C 6.838 -17.802 -15.385 1.00 . A A . 80 THR CG2 1 1
15 31857 1 1 80 THR H H 5.791 -15.014 -16.234 1.00 . A A . 80 THR H 1 1
15 31858 1 1 80 THR HA H 7.062 -15.442 -13.619 1.00 . A A . 80 THR HA 1 1
15 31859 1 1 80 THR HB H 8.673 -16.924 -14.622 1.00 . A A . 80 THR HB 1 1
15 31860 1 1 80 THR HG1 H 7.337 -16.194 -17.131 1.00 . A A . 80 THR HG1 1 1
15 31861 1 1 80 THR HG21 H 6.024 -17.680 -14.670 1.00 . A A . 80 THR HG21 1 1
15 31862 1 1 80 THR HG22 H 6.433 -17.812 -16.397 1.00 . A A . 80 THR HG22 1 1
15 31863 1 1 80 THR HG23 H 7.354 -18.742 -15.190 1.00 . A A . 80 THR HG23 1 1
15 31864 1 1 80 THR N N 5.823 -15.288 -15.273 1.00 . A A . 80 THR N 1 1
15 31865 1 1 80 THR O O 7.515 -13.269 -15.805 1.00 . A A . 80 THR O 1 1
15 31866 1 1 80 THR OG1 O 8.166 -16.307 -16.583 1.00 . A A . 80 THR OG1 1 1
15 31867 1 1 81 GLY C C 9.204 -11.527 -14.158 1.00 . A A . 81 GLY C 1 1
15 31868 1 1 81 GLY CA C 9.942 -12.815 -14.528 1.00 . A A . 81 GLY CA 1 1
15 31869 1 1 81 GLY H H 9.431 -14.653 -13.691 1.00 . A A . 81 GLY H 1 1
15 31870 1 1 81 GLY HA2 H 10.837 -12.916 -13.914 1.00 . A A . 81 GLY HA2 1 1
15 31871 1 1 81 GLY HA3 H 10.272 -12.765 -15.566 1.00 . A A . 81 GLY HA3 1 1
15 31872 1 1 81 GLY N N 9.088 -13.976 -14.342 1.00 . A A . 81 GLY N 1 1
15 31873 1 1 81 GLY O O 8.024 -11.560 -13.815 1.00 . A A . 81 GLY O 1 1
15 31874 1 1 82 GLN C C 8.899 -9.096 -12.459 1.00 . A A . 82 GLN C 1 1
15 31875 1 1 82 GLN CA C 9.360 -9.126 -13.918 1.00 . A A . 82 GLN CA 1 1
15 31876 1 1 82 GLN CB C 8.208 -8.783 -14.864 1.00 . A A . 82 GLN CB 1 1
15 31877 1 1 82 GLN CD C 10.137 -8.155 -16.362 1.00 . A A . 82 GLN CD 1 1
15 31878 1 1 82 GLN CG C 8.699 -8.675 -16.309 1.00 . A A . 82 GLN CG 1 1
15 31879 1 1 82 GLN H H 10.891 -10.404 -14.520 1.00 . A A . 82 GLN H 1 1
15 31880 1 1 82 GLN HA H 10.168 -8.409 -14.065 1.00 . A A . 82 GLN HA 1 1
15 31881 1 1 82 GLN HB2 H 7.436 -9.549 -14.795 1.00 . A A . 82 GLN HB2 1 1
15 31882 1 1 82 GLN HB3 H 7.751 -7.841 -14.561 1.00 . A A . 82 GLN HB3 1 1
15 31883 1 1 82 GLN HE21 H 9.445 -6.327 -15.834 1.00 . A A . 82 GLN HE21 1 1
15 31884 1 1 82 GLN HE22 H 11.158 -6.431 -16.072 1.00 . A A . 82 GLN HE22 1 1
15 31885 1 1 82 GLN HG2 H 8.644 -9.652 -16.790 1.00 . A A . 82 GLN HG2 1 1
15 31886 1 1 82 GLN HG3 H 8.046 -8.007 -16.870 1.00 . A A . 82 GLN HG3 1 1
15 31887 1 1 82 GLN N N 9.931 -10.422 -14.240 1.00 . A A . 82 GLN N 1 1
15 31888 1 1 82 GLN NE2 N 10.257 -6.864 -16.065 1.00 . A A . 82 GLN NE2 1 1
15 31889 1 1 82 GLN O O 7.749 -9.416 -12.162 1.00 . A A . 82 GLN O 1 1
15 31890 1 1 82 GLN OE1 O 11.076 -8.878 -16.654 1.00 . A A . 82 GLN OE1 1 1
15 31891 1 1 83 TYR C C 8.197 -7.909 -9.924 1.00 . A A . 83 TYR C 1 1
15 31892 1 1 83 TYR CA C 9.522 -8.634 -10.168 1.00 . A A . 83 TYR CA 1 1
15 31893 1 1 83 TYR CB C 10.657 -7.822 -9.542 1.00 . A A . 83 TYR CB 1 1
15 31894 1 1 83 TYR CD1 C 12.192 -9.686 -8.816 1.00 . A A . 83 TYR CD1 1 1
15 31895 1 1 83 TYR CD2 C 13.053 -8.023 -10.302 1.00 . A A . 83 TYR CD2 1 1
15 31896 1 1 83 TYR CE1 C 13.467 -10.356 -8.827 1.00 . A A . 83 TYR CE1 1 1
15 31897 1 1 83 TYR CE2 C 14.328 -8.693 -10.313 1.00 . A A . 83 TYR CE2 1 1
15 31898 1 1 83 TYR CG C 12.011 -8.534 -9.554 1.00 . A A . 83 TYR CG 1 1
15 31899 1 1 83 TYR CZ C 14.472 -9.826 -9.575 1.00 . A A . 83 TYR CZ 1 1
15 31900 1 1 83 TYR H H 10.753 -8.451 -11.839 1.00 . A A . 83 TYR H 1 1
15 31901 1 1 83 TYR HA H 9.447 -9.652 -9.786 1.00 . A A . 83 TYR HA 1 1
15 31902 1 1 83 TYR HB2 H 10.751 -6.876 -10.075 1.00 . A A . 83 TYR HB2 1 1
15 31903 1 1 83 TYR HB3 H 10.393 -7.582 -8.512 1.00 . A A . 83 TYR HB3 1 1
15 31904 1 1 83 TYR HD1 H 11.369 -10.089 -8.225 1.00 . A A . 83 TYR HD1 1 1
15 31905 1 1 83 TYR HD2 H 12.910 -7.113 -10.884 1.00 . A A . 83 TYR HD2 1 1
15 31906 1 1 83 TYR HE1 H 13.623 -11.266 -8.249 1.00 . A A . 83 TYR HE1 1 1
15 31907 1 1 83 TYR HE2 H 15.158 -8.300 -10.899 1.00 . A A . 83 TYR HE2 1 1
15 31908 1 1 83 TYR HH H 16.305 -9.986 -10.202 1.00 . A A . 83 TYR HH 1 1
15 31909 1 1 83 TYR N N 9.820 -8.709 -11.589 1.00 . A A . 83 TYR N 1 1
15 31910 1 1 83 TYR O O 7.572 -7.418 -10.862 1.00 . A A . 83 TYR O 1 1
15 31911 1 1 83 TYR OH O 15.675 -10.459 -9.585 1.00 . A A . 83 TYR OH 1 1
15 31912 1 1 84 MET C C 6.747 -5.690 -8.225 1.00 . A A . 84 MET C 1 1
15 31913 1 1 84 MET CA C 6.569 -7.209 -8.278 1.00 . A A . 84 MET CA 1 1
15 31914 1 1 84 MET CB C 6.120 -7.719 -6.907 1.00 . A A . 84 MET CB 1 1
15 31915 1 1 84 MET CE C 7.009 -11.566 -5.696 1.00 . A A . 84 MET CE 1 1
15 31916 1 1 84 MET CG C 6.139 -9.248 -6.858 1.00 . A A . 84 MET CG 1 1
15 31917 1 1 84 MET H H 8.322 -8.268 -7.901 1.00 . A A . 84 MET H 1 1
15 31918 1 1 84 MET HA H 5.849 -7.470 -9.054 1.00 . A A . 84 MET HA 1 1
15 31919 1 1 84 MET HB2 H 6.775 -7.318 -6.134 1.00 . A A . 84 MET HB2 1 1
15 31920 1 1 84 MET HB3 H 5.114 -7.357 -6.692 1.00 . A A . 84 MET HB3 1 1
15 31921 1 1 84 MET HE1 H 6.091 -11.763 -6.249 1.00 . A A . 84 MET HE1 1 1
15 31922 1 1 84 MET HE2 H 7.849 -12.040 -6.204 1.00 . A A . 84 MET HE2 1 1
15 31923 1 1 84 MET HE3 H 6.920 -11.970 -4.688 1.00 . A A . 84 MET HE3 1 1
15 31924 1 1 84 MET HG2 H 5.140 -9.626 -6.642 1.00 . A A . 84 MET HG2 1 1
15 31925 1 1 84 MET HG3 H 6.428 -9.648 -7.830 1.00 . A A . 84 MET HG3 1 1
15 31926 1 1 84 MET N N 7.808 -7.866 -8.658 1.00 . A A . 84 MET N 1 1
15 31927 1 1 84 MET O O 5.828 -4.967 -7.843 1.00 . A A . 84 MET O 1 1
15 31928 1 1 84 MET SD S 7.285 -9.804 -5.607 1.00 . A A . 84 MET SD 1 1
15 31929 1 1 85 ALA C C 7.937 -3.248 -9.994 1.00 . A A . 85 ALA C 1 1
15 31930 1 1 85 ALA CA C 8.246 -3.833 -8.614 1.00 . A A . 85 ALA CA 1 1
15 31931 1 1 85 ALA CB C 9.707 -3.629 -8.209 1.00 . A A . 85 ALA CB 1 1
15 31932 1 1 85 ALA H H 8.677 -5.847 -8.922 1.00 . A A . 85 ALA H 1 1
15 31933 1 1 85 ALA HA H 7.606 -3.352 -7.874 1.00 . A A . 85 ALA HA 1 1
15 31934 1 1 85 ALA HB1 H 10.100 -4.555 -7.790 1.00 . A A . 85 ALA HB1 1 1
15 31935 1 1 85 ALA HB2 H 10.292 -3.350 -9.085 1.00 . A A . 85 ALA HB2 1 1
15 31936 1 1 85 ALA HB3 H 9.770 -2.837 -7.463 1.00 . A A . 85 ALA HB3 1 1
15 31937 1 1 85 ALA N N 7.935 -5.252 -8.613 1.00 . A A . 85 ALA N 1 1
15 31938 1 1 85 ALA O O 7.315 -2.192 -10.099 1.00 . A A . 85 ALA O 1 1
15 31939 1 1 86 SER C C 6.682 -3.215 -12.603 1.00 . A A . 86 SER C 1 1
15 31940 1 1 86 SER CA C 8.164 -3.526 -12.386 1.00 . A A . 86 SER CA 1 1
15 31941 1 1 86 SER CB C 8.635 -4.586 -13.383 1.00 . A A . 86 SER CB 1 1
15 31942 1 1 86 SER H H 8.890 -4.819 -10.922 1.00 . A A . 86 SER H 1 1
15 31943 1 1 86 SER HA H 8.765 -2.625 -12.503 1.00 . A A . 86 SER HA 1 1
15 31944 1 1 86 SER HB2 H 8.271 -5.565 -13.071 1.00 . A A . 86 SER HB2 1 1
15 31945 1 1 86 SER HB3 H 8.201 -4.381 -14.362 1.00 . A A . 86 SER HB3 1 1
15 31946 1 1 86 SER HG H 10.451 -5.043 -12.676 1.00 . A A . 86 SER HG 1 1
15 31947 1 1 86 SER N N 8.385 -3.961 -11.017 1.00 . A A . 86 SER N 1 1
15 31948 1 1 86 SER O O 6.339 -2.198 -13.203 1.00 . A A . 86 SER O 1 1
15 31949 1 1 86 SER OG O 10.056 -4.622 -13.492 1.00 . A A . 86 SER OG 1 1
15 31950 1 1 87 PHE C C 3.978 -2.528 -11.841 1.00 . A A . 87 PHE C 1 1
15 31951 1 1 87 PHE CA C 4.405 -3.944 -12.234 1.00 . A A . 87 PHE CA 1 1
15 31952 1 1 87 PHE CB C 3.750 -4.944 -11.280 1.00 . A A . 87 PHE CB 1 1
15 31953 1 1 87 PHE CD1 C 5.021 -6.721 -12.504 1.00 . A A . 87 PHE CD1 1 1
15 31954 1 1 87 PHE CD2 C 3.995 -7.299 -10.464 1.00 . A A . 87 PHE CD2 1 1
15 31955 1 1 87 PHE CE1 C 5.508 -8.048 -12.635 1.00 . A A . 87 PHE CE1 1 1
15 31956 1 1 87 PHE CE2 C 4.482 -8.627 -10.595 1.00 . A A . 87 PHE CE2 1 1
15 31957 1 1 87 PHE CG C 4.275 -6.375 -11.422 1.00 . A A . 87 PHE CG 1 1
15 31958 1 1 87 PHE CZ C 5.229 -8.973 -11.678 1.00 . A A . 87 PHE CZ 1 1
15 31959 1 1 87 PHE H H 6.130 -4.935 -11.616 1.00 . A A . 87 PHE H 1 1
15 31960 1 1 87 PHE HA H 4.153 -4.120 -13.280 1.00 . A A . 87 PHE HA 1 1
15 31961 1 1 87 PHE HB2 H 3.907 -4.610 -10.255 1.00 . A A . 87 PHE HB2 1 1
15 31962 1 1 87 PHE HB3 H 2.673 -4.945 -11.453 1.00 . A A . 87 PHE HB3 1 1
15 31963 1 1 87 PHE HD1 H 5.245 -5.980 -13.272 1.00 . A A . 87 PHE HD1 1 1
15 31964 1 1 87 PHE HD2 H 3.397 -7.022 -9.596 1.00 . A A . 87 PHE HD2 1 1
15 31965 1 1 87 PHE HE1 H 6.107 -8.326 -13.503 1.00 . A A . 87 PHE HE1 1 1
15 31966 1 1 87 PHE HE2 H 4.258 -9.368 -9.828 1.00 . A A . 87 PHE HE2 1 1
15 31967 1 1 87 PHE HZ H 5.603 -9.992 -11.779 1.00 . A A . 87 PHE HZ 1 1
15 31968 1 1 87 PHE N N 5.842 -4.110 -12.103 1.00 . A A . 87 PHE N 1 1
15 31969 1 1 87 PHE O O 3.099 -1.944 -12.472 1.00 . A A . 87 PHE O 1 1
15 31970 1 1 88 PHE C C 4.585 0.367 -11.400 1.00 . A A . 88 PHE C 1 1
15 31971 1 1 88 PHE CA C 4.320 -0.681 -10.317 1.00 . A A . 88 PHE CA 1 1
15 31972 1 1 88 PHE CB C 5.248 -0.416 -9.130 1.00 . A A . 88 PHE CB 1 1
15 31973 1 1 88 PHE CD1 C 4.011 1.563 -8.223 1.00 . A A . 88 PHE CD1 1 1
15 31974 1 1 88 PHE CD2 C 4.578 -0.168 -6.730 1.00 . A A . 88 PHE CD2 1 1
15 31975 1 1 88 PHE CE1 C 3.398 2.279 -7.160 1.00 . A A . 88 PHE CE1 1 1
15 31976 1 1 88 PHE CE2 C 3.966 0.548 -5.667 1.00 . A A . 88 PHE CE2 1 1
15 31977 1 1 88 PHE CG C 4.588 0.355 -7.985 1.00 . A A . 88 PHE CG 1 1
15 31978 1 1 88 PHE CZ C 3.389 1.756 -5.905 1.00 . A A . 88 PHE CZ 1 1
15 31979 1 1 88 PHE H H 5.336 -2.500 -10.295 1.00 . A A . 88 PHE H 1 1
15 31980 1 1 88 PHE HA H 3.264 -0.665 -10.049 1.00 . A A . 88 PHE HA 1 1
15 31981 1 1 88 PHE HB2 H 5.614 -1.369 -8.748 1.00 . A A . 88 PHE HB2 1 1
15 31982 1 1 88 PHE HB3 H 6.116 0.143 -9.478 1.00 . A A . 88 PHE HB3 1 1
15 31983 1 1 88 PHE HD1 H 4.018 1.982 -9.229 1.00 . A A . 88 PHE HD1 1 1
15 31984 1 1 88 PHE HD2 H 5.041 -1.136 -6.539 1.00 . A A . 88 PHE HD2 1 1
15 31985 1 1 88 PHE HE1 H 2.936 3.248 -7.351 1.00 . A A . 88 PHE HE1 1 1
15 31986 1 1 88 PHE HE2 H 3.958 0.129 -4.661 1.00 . A A . 88 PHE HE2 1 1
15 31987 1 1 88 PHE HZ H 2.918 2.306 -5.089 1.00 . A A . 88 PHE HZ 1 1
15 31988 1 1 88 PHE N N 4.622 -2.018 -10.802 1.00 . A A . 88 PHE N 1 1
15 31989 1 1 88 PHE O O 4.043 1.470 -11.347 1.00 . A A . 88 PHE O 1 1
15 31990 1 1 89 SER C C 4.504 1.241 -14.244 1.00 . A A . 89 SER C 1 1
15 31991 1 1 89 SER CA C 5.761 0.879 -13.450 1.00 . A A . 89 SER CA 1 1
15 31992 1 1 89 SER CB C 6.806 0.247 -14.371 1.00 . A A . 89 SER CB 1 1
15 31993 1 1 89 SER H H 5.855 -0.913 -12.393 1.00 . A A . 89 SER H 1 1
15 31994 1 1 89 SER HA H 6.183 1.766 -12.977 1.00 . A A . 89 SER HA 1 1
15 31995 1 1 89 SER HB2 H 7.595 -0.204 -13.768 1.00 . A A . 89 SER HB2 1 1
15 31996 1 1 89 SER HB3 H 6.345 -0.557 -14.945 1.00 . A A . 89 SER HB3 1 1
15 31997 1 1 89 SER HG H 6.886 2.067 -15.198 1.00 . A A . 89 SER HG 1 1
15 31998 1 1 89 SER N N 5.418 -0.014 -12.357 1.00 . A A . 89 SER N 1 1
15 31999 1 1 89 SER O O 4.113 2.406 -14.296 1.00 . A A . 89 SER O 1 1
15 32000 1 1 89 SER OG O 7.378 1.199 -15.263 1.00 . A A . 89 SER OG 1 1
15 32001 1 1 90 THR C C 1.476 0.498 -14.720 1.00 . A A . 90 THR C 1 1
15 32002 1 1 90 THR CA C 2.702 0.417 -15.631 1.00 . A A . 90 THR CA 1 1
15 32003 1 1 90 THR CB C 2.621 -0.712 -16.660 1.00 . A A . 90 THR CB 1 1
15 32004 1 1 90 THR CG2 C 3.996 -1.107 -17.205 1.00 . A A . 90 THR CG2 1 1
15 32005 1 1 90 THR H H 4.231 -0.723 -14.795 1.00 . A A . 90 THR H 1 1
15 32006 1 1 90 THR HA H 2.781 1.374 -16.147 1.00 . A A . 90 THR HA 1 1
15 32007 1 1 90 THR HB H 1.941 -0.452 -17.471 1.00 . A A . 90 THR HB 1 1
15 32008 1 1 90 THR HG1 H 2.946 -2.131 -15.287 1.00 . A A . 90 THR HG1 1 1
15 32009 1 1 90 THR HG21 H 4.294 -2.065 -16.778 1.00 . A A . 90 THR HG21 1 1
15 32010 1 1 90 THR HG22 H 3.945 -1.193 -18.290 1.00 . A A . 90 THR HG22 1 1
15 32011 1 1 90 THR HG23 H 4.727 -0.346 -16.933 1.00 . A A . 90 THR HG23 1 1
15 32012 1 1 90 THR N N 3.907 0.221 -14.842 1.00 . A A . 90 THR N 1 1
15 32013 1 1 90 THR O O 0.629 1.374 -14.890 1.00 . A A . 90 THR O 1 1
15 32014 1 1 90 THR OG1 O 2.210 -1.845 -15.900 1.00 . A A . 90 THR OG1 1 1
15 32015 1 1 91 ASN C C 0.619 0.437 -11.644 1.00 . A A . 91 ASN C 1 1
15 32016 1 1 91 ASN CA C 0.310 -0.472 -12.836 1.00 . A A . 91 ASN CA 1 1
15 32017 1 1 91 ASN CB C 0.094 -1.890 -12.305 1.00 . A A . 91 ASN CB 1 1
15 32018 1 1 91 ASN CG C -1.180 -2.505 -12.887 1.00 . A A . 91 ASN CG 1 1
15 32019 1 1 91 ASN H H 2.112 -1.136 -13.643 1.00 . A A . 91 ASN H 1 1
15 32020 1 1 91 ASN HA H -0.558 -0.135 -13.402 1.00 . A A . 91 ASN HA 1 1
15 32021 1 1 91 ASN HB2 H 0.952 -2.513 -12.560 1.00 . A A . 91 ASN HB2 1 1
15 32022 1 1 91 ASN HB3 H 0.028 -1.870 -11.217 1.00 . A A . 91 ASN HB3 1 1
15 32023 1 1 91 ASN HD21 H -0.856 -4.143 -11.743 1.00 . A A . 91 ASN HD21 1 1
15 32024 1 1 91 ASN HD22 H -2.273 -4.203 -12.737 1.00 . A A . 91 ASN HD22 1 1
15 32025 1 1 91 ASN N N 1.419 -0.427 -13.774 1.00 . A A . 91 ASN N 1 1
15 32026 1 1 91 ASN ND2 N -1.460 -3.717 -12.417 1.00 . A A . 91 ASN ND2 1 1
15 32027 1 1 91 ASN O O 0.981 -0.043 -10.571 1.00 . A A . 91 ASN O 1 1
15 32028 1 1 91 ASN OD1 O -1.864 -1.918 -13.709 1.00 . A A . 91 ASN OD1 1 1
15 32029 1 1 92 SER C C -0.557 2.985 -10.040 1.00 . A A . 92 SER C 1 1
15 32030 1 1 92 SER CA C 0.723 2.712 -10.832 1.00 . A A . 92 SER CA 1 1
15 32031 1 1 92 SER CB C 1.269 4.014 -11.423 1.00 . A A . 92 SER CB 1 1
15 32032 1 1 92 SER H H 0.171 2.115 -12.749 1.00 . A A . 92 SER H 1 1
15 32033 1 1 92 SER HA H 1.480 2.260 -10.191 1.00 . A A . 92 SER HA 1 1
15 32034 1 1 92 SER HB2 H 0.754 4.231 -12.359 1.00 . A A . 92 SER HB2 1 1
15 32035 1 1 92 SER HB3 H 1.054 4.839 -10.743 1.00 . A A . 92 SER HB3 1 1
15 32036 1 1 92 SER HG H 3.169 4.041 -10.796 1.00 . A A . 92 SER HG 1 1
15 32037 1 1 92 SER N N 0.465 1.733 -11.873 1.00 . A A . 92 SER N 1 1
15 32038 1 1 92 SER O O -0.556 2.926 -8.812 1.00 . A A . 92 SER O 1 1
15 32039 1 1 92 SER OG O 2.672 3.947 -11.659 1.00 . A A . 92 SER OG 1 1
15 32040 1 1 93 GLU C C -3.225 2.503 -9.097 1.00 . A A . 93 GLU C 1 1
15 32041 1 1 93 GLU CA C -2.904 3.557 -10.159 1.00 . A A . 93 GLU CA 1 1
15 32042 1 1 93 GLU CB C -4.013 3.632 -11.210 1.00 . A A . 93 GLU CB 1 1
15 32043 1 1 93 GLU CD C -5.697 5.497 -11.435 1.00 . A A . 93 GLU CD 1 1
15 32044 1 1 93 GLU CG C -4.243 5.075 -11.663 1.00 . A A . 93 GLU CG 1 1
15 32045 1 1 93 GLU H H -1.612 3.322 -11.776 1.00 . A A . 93 GLU H 1 1
15 32046 1 1 93 GLU HA H -2.792 4.534 -9.688 1.00 . A A . 93 GLU HA 1 1
15 32047 1 1 93 GLU HB2 H -3.748 3.016 -12.069 1.00 . A A . 93 GLU HB2 1 1
15 32048 1 1 93 GLU HB3 H -4.937 3.224 -10.799 1.00 . A A . 93 GLU HB3 1 1
15 32049 1 1 93 GLU HG2 H -3.577 5.742 -11.115 1.00 . A A . 93 GLU HG2 1 1
15 32050 1 1 93 GLU HG3 H -3.994 5.173 -12.719 1.00 . A A . 93 GLU HG3 1 1
15 32051 1 1 93 GLU N N -1.620 3.276 -10.777 1.00 . A A . 93 GLU N 1 1
15 32052 1 1 93 GLU O O -3.606 2.840 -7.978 1.00 . A A . 93 GLU O 1 1
15 32053 1 1 93 GLU OE1 O -6.582 4.786 -11.958 1.00 . A A . 93 GLU OE1 1 1
15 32054 1 1 93 GLU OE2 O -5.889 6.519 -10.742 1.00 . A A . 93 GLU OE2 1 1
15 32055 1 1 94 PRO C C -2.208 -0.031 -7.554 1.00 . A A . 94 PRO C 1 1
15 32056 1 1 94 PRO CA C -3.322 0.109 -8.593 1.00 . A A . 94 PRO CA 1 1
15 32057 1 1 94 PRO CB C -3.452 -1.111 -9.491 1.00 . A A . 94 PRO CB 1 1
15 32058 1 1 94 PRO CD C -2.605 0.777 -10.816 1.00 . A A . 94 PRO CD 1 1
15 32059 1 1 94 PRO CG C -2.796 -0.730 -10.809 1.00 . A A . 94 PRO CG 1 1
15 32060 1 1 94 PRO HA H -4.160 0.279 -8.075 1.00 . A A . 94 PRO HA 1 1
15 32061 1 1 94 PRO HB2 H -2.962 -1.977 -9.047 1.00 . A A . 94 PRO HB2 1 1
15 32062 1 1 94 PRO HB3 H -4.498 -1.378 -9.638 1.00 . A A . 94 PRO HB3 1 1
15 32063 1 1 94 PRO HD2 H -1.562 1.044 -10.987 1.00 . A A . 94 PRO HD2 1 1
15 32064 1 1 94 PRO HD3 H -3.188 1.247 -11.609 1.00 . A A . 94 PRO HD3 1 1
15 32065 1 1 94 PRO HG2 H -1.837 -1.237 -10.919 1.00 . A A . 94 PRO HG2 1 1
15 32066 1 1 94 PRO HG3 H -3.418 -1.040 -11.648 1.00 . A A . 94 PRO HG3 1 1
15 32067 1 1 94 PRO N N -3.055 1.214 -9.498 1.00 . A A . 94 PRO N 1 1
15 32068 1 1 94 PRO O O -2.480 -0.172 -6.362 1.00 . A A . 94 PRO O 1 1
15 32069 1 1 95 ALA C C 0.139 1.008 -6.121 1.00 . A A . 95 ALA C 1 1
15 32070 1 1 95 ALA CA C 0.179 -0.105 -7.170 1.00 . A A . 95 ALA CA 1 1
15 32071 1 1 95 ALA CB C 1.458 -0.070 -8.009 1.00 . A A . 95 ALA CB 1 1
15 32072 1 1 95 ALA H H -0.764 0.129 -9.012 1.00 . A A . 95 ALA H 1 1
15 32073 1 1 95 ALA HA H 0.116 -1.070 -6.665 1.00 . A A . 95 ALA HA 1 1
15 32074 1 1 95 ALA HB1 H 1.463 0.828 -8.626 1.00 . A A . 95 ALA HB1 1 1
15 32075 1 1 95 ALA HB2 H 2.325 -0.064 -7.349 1.00 . A A . 95 ALA HB2 1 1
15 32076 1 1 95 ALA HB3 H 1.496 -0.951 -8.650 1.00 . A A . 95 ALA HB3 1 1
15 32077 1 1 95 ALA N N -0.977 0.014 -8.042 1.00 . A A . 95 ALA N 1 1
15 32078 1 1 95 ALA O O 0.729 0.879 -5.050 1.00 . A A . 95 ALA O 1 1
15 32079 1 1 96 ILE C C -1.603 2.836 -4.401 1.00 . A A . 96 ILE C 1 1
15 32080 1 1 96 ILE CA C -0.689 3.213 -5.569 1.00 . A A . 96 ILE CA 1 1
15 32081 1 1 96 ILE CB C -1.151 4.454 -6.336 1.00 . A A . 96 ILE CB 1 1
15 32082 1 1 96 ILE CD1 C -0.267 5.901 -8.203 1.00 . A A . 96 ILE CD1 1 1
15 32083 1 1 96 ILE CG1 C 0.046 5.257 -6.851 1.00 . A A . 96 ILE CG1 1 1
15 32084 1 1 96 ILE CG2 C -2.090 5.308 -5.482 1.00 . A A . 96 ILE CG2 1 1
15 32085 1 1 96 ILE H H -1.042 2.174 -7.340 1.00 . A A . 96 ILE H 1 1
15 32086 1 1 96 ILE HA H 0.304 3.429 -5.175 1.00 . A A . 96 ILE HA 1 1
15 32087 1 1 96 ILE HB H -1.717 4.126 -7.207 1.00 . A A . 96 ILE HB 1 1
15 32088 1 1 96 ILE HD11 H -0.876 5.220 -8.798 1.00 . A A . 96 ILE HD11 1 1
15 32089 1 1 96 ILE HD12 H -0.813 6.831 -8.045 1.00 . A A . 96 ILE HD12 1 1
15 32090 1 1 96 ILE HD13 H 0.664 6.111 -8.730 1.00 . A A . 96 ILE HD13 1 1
15 32091 1 1 96 ILE HG12 H 0.308 6.029 -6.128 1.00 . A A . 96 ILE HG12 1 1
15 32092 1 1 96 ILE HG13 H 0.913 4.603 -6.947 1.00 . A A . 96 ILE HG13 1 1
15 32093 1 1 96 ILE HG21 H -2.979 4.730 -5.231 1.00 . A A . 96 ILE HG21 1 1
15 32094 1 1 96 ILE HG22 H -1.579 5.606 -4.566 1.00 . A A . 96 ILE HG22 1 1
15 32095 1 1 96 ILE HG23 H -2.381 6.197 -6.041 1.00 . A A . 96 ILE HG23 1 1
15 32096 1 1 96 ILE N N -0.564 2.077 -6.467 1.00 . A A . 96 ILE N 1 1
15 32097 1 1 96 ILE O O -1.187 2.878 -3.245 1.00 . A A . 96 ILE O 1 1
15 32098 1 1 97 ILE C C -3.198 1.030 -2.823 1.00 . A A . 97 ILE C 1 1
15 32099 1 1 97 ILE CA C -3.807 2.093 -3.740 1.00 . A A . 97 ILE CA 1 1
15 32100 1 1 97 ILE CB C -5.116 1.657 -4.402 1.00 . A A . 97 ILE CB 1 1
15 32101 1 1 97 ILE CD1 C -5.532 4.001 -5.235 1.00 . A A . 97 ILE CD1 1 1
15 32102 1 1 97 ILE CG1 C -6.113 2.816 -4.461 1.00 . A A . 97 ILE CG1 1 1
15 32103 1 1 97 ILE CG2 C -5.703 0.430 -3.701 1.00 . A A . 97 ILE CG2 1 1
15 32104 1 1 97 ILE H H -3.161 2.446 -5.688 1.00 . A A . 97 ILE H 1 1
15 32105 1 1 97 ILE HA H -4.027 2.979 -3.143 1.00 . A A . 97 ILE HA 1 1
15 32106 1 1 97 ILE HB H -4.898 1.367 -5.430 1.00 . A A . 97 ILE HB 1 1
15 32107 1 1 97 ILE HD11 H -5.037 4.680 -4.542 1.00 . A A . 97 ILE HD11 1 1
15 32108 1 1 97 ILE HD12 H -4.810 3.638 -5.967 1.00 . A A . 97 ILE HD12 1 1
15 32109 1 1 97 ILE HD13 H -6.336 4.528 -5.749 1.00 . A A . 97 ILE HD13 1 1
15 32110 1 1 97 ILE HG12 H -7.036 2.483 -4.936 1.00 . A A . 97 ILE HG12 1 1
15 32111 1 1 97 ILE HG13 H -6.372 3.130 -3.449 1.00 . A A . 97 ILE HG13 1 1
15 32112 1 1 97 ILE HG21 H -5.678 0.582 -2.622 1.00 . A A . 97 ILE HG21 1 1
15 32113 1 1 97 ILE HG22 H -6.734 0.286 -4.025 1.00 . A A . 97 ILE HG22 1 1
15 32114 1 1 97 ILE HG23 H -5.115 -0.451 -3.958 1.00 . A A . 97 ILE HG23 1 1
15 32115 1 1 97 ILE N N -2.831 2.477 -4.745 1.00 . A A . 97 ILE N 1 1
15 32116 1 1 97 ILE O O -3.242 1.160 -1.601 1.00 . A A . 97 ILE O 1 1
15 32117 1 1 98 PHE C C -0.904 -0.561 -1.805 1.00 . A A . 98 PHE C 1 1
15 32118 1 1 98 PHE CA C -2.026 -1.082 -2.705 1.00 . A A . 98 PHE CA 1 1
15 32119 1 1 98 PHE CB C -1.433 -2.049 -3.732 1.00 . A A . 98 PHE CB 1 1
15 32120 1 1 98 PHE CD1 C 0.984 -2.399 -3.179 1.00 . A A . 98 PHE CD1 1 1
15 32121 1 1 98 PHE CD2 C -0.521 -4.155 -2.730 1.00 . A A . 98 PHE CD2 1 1
15 32122 1 1 98 PHE CE1 C 2.053 -3.188 -2.679 1.00 . A A . 98 PHE CE1 1 1
15 32123 1 1 98 PHE CE2 C 0.548 -4.944 -2.231 1.00 . A A . 98 PHE CE2 1 1
15 32124 1 1 98 PHE CG C -0.281 -2.899 -3.194 1.00 . A A . 98 PHE CG 1 1
15 32125 1 1 98 PHE CZ C 1.813 -4.444 -2.216 1.00 . A A . 98 PHE CZ 1 1
15 32126 1 1 98 PHE H H -2.612 -0.096 -4.444 1.00 . A A . 98 PHE H 1 1
15 32127 1 1 98 PHE HA H -2.803 -1.535 -2.088 1.00 . A A . 98 PHE HA 1 1
15 32128 1 1 98 PHE HB2 H -2.222 -2.710 -4.092 1.00 . A A . 98 PHE HB2 1 1
15 32129 1 1 98 PHE HB3 H -1.080 -1.478 -4.591 1.00 . A A . 98 PHE HB3 1 1
15 32130 1 1 98 PHE HD1 H 1.176 -1.392 -3.550 1.00 . A A . 98 PHE HD1 1 1
15 32131 1 1 98 PHE HD2 H -1.535 -4.555 -2.742 1.00 . A A . 98 PHE HD2 1 1
15 32132 1 1 98 PHE HE1 H 3.067 -2.787 -2.667 1.00 . A A . 98 PHE HE1 1 1
15 32133 1 1 98 PHE HE2 H 0.356 -5.950 -1.859 1.00 . A A . 98 PHE HE2 1 1
15 32134 1 1 98 PHE HZ H 2.634 -5.050 -1.832 1.00 . A A . 98 PHE HZ 1 1
15 32135 1 1 98 PHE N N -2.644 0.002 -3.449 1.00 . A A . 98 PHE N 1 1
15 32136 1 1 98 PHE O O -0.869 -0.862 -0.613 1.00 . A A . 98 PHE O 1 1
15 32137 1 1 99 CYS C C 0.600 1.253 -0.316 1.00 . A A . 99 CYS C 1 1
15 32138 1 1 99 CYS CA C 1.106 0.778 -1.680 1.00 . A A . 99 CYS CA 1 1
15 32139 1 1 99 CYS CB C 1.781 1.906 -2.462 1.00 . A A . 99 CYS CB 1 1
15 32140 1 1 99 CYS H H -0.050 0.452 -3.381 1.00 . A A . 99 CYS H 1 1
15 32141 1 1 99 CYS HA H 1.840 -0.020 -1.564 1.00 . A A . 99 CYS HA 1 1
15 32142 1 1 99 CYS HB2 H 2.083 1.548 -3.446 1.00 . A A . 99 CYS HB2 1 1
15 32143 1 1 99 CYS HB3 H 1.074 2.721 -2.623 1.00 . A A . 99 CYS HB3 1 1
15 32144 1 1 99 CYS HG H 2.717 2.367 -0.332 1.00 . A A . 99 CYS HG 1 1
15 32145 1 1 99 CYS N N -0.014 0.212 -2.411 1.00 . A A . 99 CYS N 1 1
15 32146 1 1 99 CYS O O 1.023 0.742 0.720 1.00 . A A . 99 CYS O 1 1
15 32147 1 1 99 CYS SG S 3.241 2.519 -1.545 1.00 . A A . 99 CYS SG 1 1
15 32148 1 1 100 VAL C C -1.299 1.628 1.777 1.00 . A A . 100 VAL C 1 1
15 32149 1 1 100 VAL CA C -0.868 2.774 0.859 1.00 . A A . 100 VAL CA 1 1
15 32150 1 1 100 VAL CB C -2.014 3.729 0.518 1.00 . A A . 100 VAL CB 1 1
15 32151 1 1 100 VAL CG1 C -3.131 3.640 1.559 1.00 . A A . 100 VAL CG1 1 1
15 32152 1 1 100 VAL CG2 C -1.507 5.166 0.379 1.00 . A A . 100 VAL CG2 1 1
15 32153 1 1 100 VAL H H -0.639 2.634 -1.207 1.00 . A A . 100 VAL H 1 1
15 32154 1 1 100 VAL HA H -0.087 3.348 1.357 1.00 . A A . 100 VAL HA 1 1
15 32155 1 1 100 VAL HB H -2.428 3.425 -0.444 1.00 . A A . 100 VAL HB 1 1
15 32156 1 1 100 VAL HG11 H -3.934 4.326 1.291 1.00 . A A . 100 VAL HG11 1 1
15 32157 1 1 100 VAL HG12 H -3.518 2.621 1.591 1.00 . A A . 100 VAL HG12 1 1
15 32158 1 1 100 VAL HG13 H -2.736 3.908 2.539 1.00 . A A . 100 VAL HG13 1 1
15 32159 1 1 100 VAL HG21 H -0.460 5.212 0.678 1.00 . A A . 100 VAL HG21 1 1
15 32160 1 1 100 VAL HG22 H -1.603 5.486 -0.659 1.00 . A A . 100 VAL HG22 1 1
15 32161 1 1 100 VAL HG23 H -2.097 5.822 1.018 1.00 . A A . 100 VAL HG23 1 1
15 32162 1 1 100 VAL N N -0.300 2.224 -0.360 1.00 . A A . 100 VAL N 1 1
15 32163 1 1 100 VAL O O -0.835 1.530 2.912 1.00 . A A . 100 VAL O 1 1
15 32164 1 1 101 ILE C C -1.514 -1.011 2.747 1.00 . A A . 101 ILE C 1 1
15 32165 1 1 101 ILE CA C -2.678 -0.345 2.009 1.00 . A A . 101 ILE CA 1 1
15 32166 1 1 101 ILE CB C -3.455 -1.298 1.099 1.00 . A A . 101 ILE CB 1 1
15 32167 1 1 101 ILE CD1 C -5.766 -0.406 1.571 1.00 . A A . 101 ILE CD1 1 1
15 32168 1 1 101 ILE CG1 C -4.686 -0.609 0.507 1.00 . A A . 101 ILE CG1 1 1
15 32169 1 1 101 ILE CG2 C -3.820 -2.587 1.838 1.00 . A A . 101 ILE CG2 1 1
15 32170 1 1 101 ILE H H -2.552 0.877 0.327 1.00 . A A . 101 ILE H 1 1
15 32171 1 1 101 ILE HA H -3.381 0.039 2.749 1.00 . A A . 101 ILE HA 1 1
15 32172 1 1 101 ILE HB H -2.810 -1.577 0.266 1.00 . A A . 101 ILE HB 1 1
15 32173 1 1 101 ILE HD11 H -6.743 -0.636 1.145 1.00 . A A . 101 ILE HD11 1 1
15 32174 1 1 101 ILE HD12 H -5.573 -1.068 2.415 1.00 . A A . 101 ILE HD12 1 1
15 32175 1 1 101 ILE HD13 H -5.752 0.630 1.910 1.00 . A A . 101 ILE HD13 1 1
15 32176 1 1 101 ILE HG12 H -4.400 0.354 0.085 1.00 . A A . 101 ILE HG12 1 1
15 32177 1 1 101 ILE HG13 H -5.085 -1.209 -0.311 1.00 . A A . 101 ILE HG13 1 1
15 32178 1 1 101 ILE HG21 H -4.801 -2.930 1.509 1.00 . A A . 101 ILE HG21 1 1
15 32179 1 1 101 ILE HG22 H -3.076 -3.354 1.622 1.00 . A A . 101 ILE HG22 1 1
15 32180 1 1 101 ILE HG23 H -3.843 -2.396 2.911 1.00 . A A . 101 ILE HG23 1 1
15 32181 1 1 101 ILE N N -2.180 0.790 1.251 1.00 . A A . 101 ILE N 1 1
15 32182 1 1 101 ILE O O -1.591 -1.245 3.952 1.00 . A A . 101 ILE O 1 1
15 32183 1 1 102 TYR C C 1.291 -1.093 3.702 1.00 . A A . 102 TYR C 1 1
15 32184 1 1 102 TYR CA C 0.715 -1.930 2.559 1.00 . A A . 102 TYR CA 1 1
15 32185 1 1 102 TYR CB C 1.741 -2.001 1.426 1.00 . A A . 102 TYR CB 1 1
15 32186 1 1 102 TYR CD1 C 3.825 -2.024 2.846 1.00 . A A . 102 TYR CD1 1 1
15 32187 1 1 102 TYR CD2 C 3.661 -0.400 1.098 1.00 . A A . 102 TYR CD2 1 1
15 32188 1 1 102 TYR CE1 C 5.124 -1.512 3.200 1.00 . A A . 102 TYR CE1 1 1
15 32189 1 1 102 TYR CE2 C 4.960 0.111 1.452 1.00 . A A . 102 TYR CE2 1 1
15 32190 1 1 102 TYR CG C 3.121 -1.457 1.802 1.00 . A A . 102 TYR CG 1 1
15 32191 1 1 102 TYR CZ C 5.627 -0.470 2.485 1.00 . A A . 102 TYR CZ 1 1
15 32192 1 1 102 TYR H H -0.409 -1.102 1.012 1.00 . A A . 102 TYR H 1 1
15 32193 1 1 102 TYR HA H 0.419 -2.905 2.946 1.00 . A A . 102 TYR HA 1 1
15 32194 1 1 102 TYR HB2 H 1.845 -3.038 1.108 1.00 . A A . 102 TYR HB2 1 1
15 32195 1 1 102 TYR HB3 H 1.363 -1.442 0.571 1.00 . A A . 102 TYR HB3 1 1
15 32196 1 1 102 TYR HD1 H 3.398 -2.858 3.402 1.00 . A A . 102 TYR HD1 1 1
15 32197 1 1 102 TYR HD2 H 3.105 0.047 0.275 1.00 . A A . 102 TYR HD2 1 1
15 32198 1 1 102 TYR HE1 H 5.690 -1.950 4.021 1.00 . A A . 102 TYR HE1 1 1
15 32199 1 1 102 TYR HE2 H 5.399 0.945 0.905 1.00 . A A . 102 TYR HE2 1 1
15 32200 1 1 102 TYR HH H 7.334 -0.645 3.399 1.00 . A A . 102 TYR HH 1 1
15 32201 1 1 102 TYR N N -0.464 -1.296 1.992 1.00 . A A . 102 TYR N 1 1
15 32202 1 1 102 TYR O O 1.493 -1.598 4.805 1.00 . A A . 102 TYR O 1 1
15 32203 1 1 102 TYR OH O 6.854 0.014 2.820 1.00 . A A . 102 TYR OH 1 1
15 32204 1 1 103 PHE C C 1.274 1.047 5.682 1.00 . A A . 103 PHE C 1 1
15 32205 1 1 103 PHE CA C 2.089 1.085 4.388 1.00 . A A . 103 PHE CA 1 1
15 32206 1 1 103 PHE CB C 2.011 2.492 3.791 1.00 . A A . 103 PHE CB 1 1
15 32207 1 1 103 PHE CD1 C 4.403 3.200 4.006 1.00 . A A . 103 PHE CD1 1 1
15 32208 1 1 103 PHE CD2 C 2.757 4.533 5.035 1.00 . A A . 103 PHE CD2 1 1
15 32209 1 1 103 PHE CE1 C 5.411 4.083 4.474 1.00 . A A . 103 PHE CE1 1 1
15 32210 1 1 103 PHE CE2 C 3.765 5.416 5.504 1.00 . A A . 103 PHE CE2 1 1
15 32211 1 1 103 PHE CG C 3.097 3.443 4.296 1.00 . A A . 103 PHE CG 1 1
15 32212 1 1 103 PHE CZ C 5.071 5.173 5.214 1.00 . A A . 103 PHE CZ 1 1
15 32213 1 1 103 PHE H H 1.373 0.576 2.499 1.00 . A A . 103 PHE H 1 1
15 32214 1 1 103 PHE HA H 3.110 0.763 4.594 1.00 . A A . 103 PHE HA 1 1
15 32215 1 1 103 PHE HB2 H 2.081 2.419 2.706 1.00 . A A . 103 PHE HB2 1 1
15 32216 1 1 103 PHE HB3 H 1.034 2.918 4.019 1.00 . A A . 103 PHE HB3 1 1
15 32217 1 1 103 PHE HD1 H 4.676 2.327 3.413 1.00 . A A . 103 PHE HD1 1 1
15 32218 1 1 103 PHE HD2 H 1.710 4.728 5.268 1.00 . A A . 103 PHE HD2 1 1
15 32219 1 1 103 PHE HE1 H 6.458 3.888 4.242 1.00 . A A . 103 PHE HE1 1 1
15 32220 1 1 103 PHE HE2 H 3.492 6.289 6.097 1.00 . A A . 103 PHE HE2 1 1
15 32221 1 1 103 PHE HZ H 5.845 5.851 5.574 1.00 . A A . 103 PHE HZ 1 1
15 32222 1 1 103 PHE N N 1.540 0.173 3.399 1.00 . A A . 103 PHE N 1 1
15 32223 1 1 103 PHE O O 1.784 0.654 6.730 1.00 . A A . 103 PHE O 1 1
15 32224 1 1 104 LEU C C -0.710 0.175 7.499 1.00 . A A . 104 LEU C 1 1
15 32225 1 1 104 LEU CA C -0.871 1.478 6.714 1.00 . A A . 104 LEU CA 1 1
15 32226 1 1 104 LEU CB C -2.309 1.757 6.272 1.00 . A A . 104 LEU CB 1 1
15 32227 1 1 104 LEU CD1 C -3.701 2.921 4.521 1.00 . A A . 104 LEU CD1 1 1
15 32228 1 1 104 LEU CD2 C -2.722 4.238 6.456 1.00 . A A . 104 LEU CD2 1 1
15 32229 1 1 104 LEU CG C -2.533 3.058 5.500 1.00 . A A . 104 LEU CG 1 1
15 32230 1 1 104 LEU H H -0.387 1.779 4.710 1.00 . A A . 104 LEU H 1 1
15 32231 1 1 104 LEU HA H -0.564 2.307 7.353 1.00 . A A . 104 LEU HA 1 1
15 32232 1 1 104 LEU HB2 H -2.644 0.926 5.650 1.00 . A A . 104 LEU HB2 1 1
15 32233 1 1 104 LEU HB3 H -2.944 1.768 7.157 1.00 . A A . 104 LEU HB3 1 1
15 32234 1 1 104 LEU HD11 H -4.523 2.396 5.008 1.00 . A A . 104 LEU HD11 1 1
15 32235 1 1 104 LEU HD12 H -4.035 3.912 4.213 1.00 . A A . 104 LEU HD12 1 1
15 32236 1 1 104 LEU HD13 H -3.378 2.358 3.646 1.00 . A A . 104 LEU HD13 1 1
15 32237 1 1 104 LEU HD21 H -1.944 4.214 7.220 1.00 . A A . 104 LEU HD21 1 1
15 32238 1 1 104 LEU HD22 H -2.655 5.172 5.899 1.00 . A A . 104 LEU HD22 1 1
15 32239 1 1 104 LEU HD23 H -3.700 4.167 6.931 1.00 . A A . 104 LEU HD23 1 1
15 32240 1 1 104 LEU HG H -1.640 3.263 4.908 1.00 . A A . 104 LEU HG 1 1
15 32241 1 1 104 LEU N N 0.020 1.461 5.566 1.00 . A A . 104 LEU N 1 1
15 32242 1 1 104 LEU O O -0.546 0.197 8.718 1.00 . A A . 104 LEU O 1 1
15 32243 1 1 105 TYR C C 0.720 -2.370 8.100 1.00 . A A . 105 TYR C 1 1
15 32244 1 1 105 TYR CA C -0.625 -2.239 7.382 1.00 . A A . 105 TYR CA 1 1
15 32245 1 1 105 TYR CB C -0.676 -3.249 6.234 1.00 . A A . 105 TYR CB 1 1
15 32246 1 1 105 TYR CD1 C -2.854 -4.265 6.997 1.00 . A A . 105 TYR CD1 1 1
15 32247 1 1 105 TYR CD2 C -2.557 -3.844 4.663 1.00 . A A . 105 TYR CD2 1 1
15 32248 1 1 105 TYR CE1 C -4.170 -4.788 6.735 1.00 . A A . 105 TYR CE1 1 1
15 32249 1 1 105 TYR CE2 C -3.873 -4.366 4.401 1.00 . A A . 105 TYR CE2 1 1
15 32250 1 1 105 TYR CG C -2.075 -3.804 5.955 1.00 . A A . 105 TYR CG 1 1
15 32251 1 1 105 TYR CZ C -4.614 -4.812 5.450 1.00 . A A . 105 TYR CZ 1 1
15 32252 1 1 105 TYR H H -0.896 -0.938 5.778 1.00 . A A . 105 TYR H 1 1
15 32253 1 1 105 TYR HA H -1.429 -2.357 8.107 1.00 . A A . 105 TYR HA 1 1
15 32254 1 1 105 TYR HB2 H -0.298 -2.774 5.328 1.00 . A A . 105 TYR HB2 1 1
15 32255 1 1 105 TYR HB3 H -0.006 -4.078 6.462 1.00 . A A . 105 TYR HB3 1 1
15 32256 1 1 105 TYR HD1 H -2.473 -4.234 8.018 1.00 . A A . 105 TYR HD1 1 1
15 32257 1 1 105 TYR HD2 H -1.941 -3.479 3.840 1.00 . A A . 105 TYR HD2 1 1
15 32258 1 1 105 TYR HE1 H -4.795 -5.155 7.548 1.00 . A A . 105 TYR HE1 1 1
15 32259 1 1 105 TYR HE2 H -4.266 -4.403 3.385 1.00 . A A . 105 TYR HE2 1 1
15 32260 1 1 105 TYR HH H -6.003 -5.386 4.216 1.00 . A A . 105 TYR HH 1 1
15 32261 1 1 105 TYR N N -0.762 -0.929 6.769 1.00 . A A . 105 TYR N 1 1
15 32262 1 1 105 TYR O O 0.784 -2.882 9.217 1.00 . A A . 105 TYR O 1 1
15 32263 1 1 105 TYR OH O -5.857 -5.306 5.202 1.00 . A A . 105 TYR OH 1 1
15 32264 1 1 106 HIS C C 3.287 -0.813 8.991 1.00 . A A . 106 HIS C 1 1
15 32265 1 1 106 HIS CA C 3.100 -1.956 7.991 1.00 . A A . 106 HIS CA 1 1
15 32266 1 1 106 HIS CB C 4.154 -1.951 6.881 1.00 . A A . 106 HIS CB 1 1
15 32267 1 1 106 HIS CD2 C 5.029 -4.066 5.618 1.00 . A A . 106 HIS CD2 1 1
15 32268 1 1 106 HIS CE1 C 6.063 -5.023 7.292 1.00 . A A . 106 HIS CE1 1 1
15 32269 1 1 106 HIS CG C 4.875 -3.268 6.713 1.00 . A A . 106 HIS CG 1 1
15 32270 1 1 106 HIS H H 1.700 -1.483 6.522 1.00 . A A . 106 HIS H 1 1
15 32271 1 1 106 HIS HA H 3.178 -2.906 8.519 1.00 . A A . 106 HIS HA 1 1
15 32272 1 1 106 HIS HB2 H 3.674 -1.689 5.939 1.00 . A A . 106 HIS HB2 1 1
15 32273 1 1 106 HIS HB3 H 4.887 -1.172 7.094 1.00 . A A . 106 HIS HB3 1 1
15 32274 1 1 106 HIS HD1 H 5.606 -3.561 8.692 1.00 . A A . 106 HIS HD1 1 1
15 32275 1 1 106 HIS HD2 H 4.630 -3.867 4.624 1.00 . A A . 106 HIS HD2 1 1
15 32276 1 1 106 HIS HE1 H 6.645 -5.741 7.869 1.00 . A A . 106 HIS HE1 1 1
15 32277 1 1 106 HIS N N 1.761 -1.898 7.430 1.00 . A A . 106 HIS N 1 1
15 32278 1 1 106 HIS ND1 N 5.537 -3.898 7.753 1.00 . A A . 106 HIS ND1 1 1
15 32279 1 1 106 HIS NE2 N 5.747 -5.125 5.969 1.00 . A A . 106 HIS NE2 1 1
15 32280 1 1 106 HIS O O 4.336 -0.704 9.625 1.00 . A A . 106 HIS O 1 1
15 32281 1 1 107 PHE C C 1.330 0.930 11.186 1.00 . A A . 107 PHE C 1 1
15 32282 1 1 107 PHE CA C 2.292 1.139 10.014 1.00 . A A . 107 PHE CA 1 1
15 32283 1 1 107 PHE CB C 1.849 2.370 9.220 1.00 . A A . 107 PHE CB 1 1
15 32284 1 1 107 PHE CD1 C 4.098 2.693 8.166 1.00 . A A . 107 PHE CD1 1 1
15 32285 1 1 107 PHE CD2 C 2.940 4.603 8.914 1.00 . A A . 107 PHE CD2 1 1
15 32286 1 1 107 PHE CE1 C 5.171 3.514 7.729 1.00 . A A . 107 PHE CE1 1 1
15 32287 1 1 107 PHE CE2 C 4.013 5.424 8.476 1.00 . A A . 107 PHE CE2 1 1
15 32288 1 1 107 PHE CG C 3.005 3.255 8.749 1.00 . A A . 107 PHE CG 1 1
15 32289 1 1 107 PHE CZ C 5.105 4.862 7.893 1.00 . A A . 107 PHE CZ 1 1
15 32290 1 1 107 PHE H H 1.405 -0.087 8.582 1.00 . A A . 107 PHE H 1 1
15 32291 1 1 107 PHE HA H 3.311 1.216 10.393 1.00 . A A . 107 PHE HA 1 1
15 32292 1 1 107 PHE HB2 H 1.278 2.043 8.351 1.00 . A A . 107 PHE HB2 1 1
15 32293 1 1 107 PHE HB3 H 1.178 2.966 9.838 1.00 . A A . 107 PHE HB3 1 1
15 32294 1 1 107 PHE HD1 H 4.150 1.612 8.034 1.00 . A A . 107 PHE HD1 1 1
15 32295 1 1 107 PHE HD2 H 2.064 5.053 9.381 1.00 . A A . 107 PHE HD2 1 1
15 32296 1 1 107 PHE HE1 H 6.046 3.064 7.261 1.00 . A A . 107 PHE HE1 1 1
15 32297 1 1 107 PHE HE2 H 3.961 6.505 8.608 1.00 . A A . 107 PHE HE2 1 1
15 32298 1 1 107 PHE HZ H 5.929 5.493 7.558 1.00 . A A . 107 PHE HZ 1 1
15 32299 1 1 107 PHE N N 2.254 0.009 9.102 1.00 . A A . 107 PHE N 1 1
15 32300 1 1 107 PHE O O 1.250 1.765 12.085 1.00 . A A . 107 PHE O 1 1
15 32301 1 1 108 GLY C C -1.530 0.428 12.150 1.00 . A A . 108 GLY C 1 1
15 32302 1 1 108 GLY CA C -0.329 -0.520 12.183 1.00 . A A . 108 GLY CA 1 1
15 32303 1 1 108 GLY H H 0.695 -0.865 10.402 1.00 . A A . 108 GLY H 1 1
15 32304 1 1 108 GLY HA2 H -0.669 -1.548 12.059 1.00 . A A . 108 GLY HA2 1 1
15 32305 1 1 108 GLY HA3 H 0.159 -0.461 13.156 1.00 . A A . 108 GLY HA3 1 1
15 32306 1 1 108 GLY N N 0.624 -0.190 11.137 1.00 . A A . 108 GLY N 1 1
15 32307 1 1 108 GLY O O -1.513 1.479 12.789 1.00 . A A . 108 GLY O 1 1
15 32308 1 1 109 PHE C C -4.915 -0.021 10.756 1.00 . A A . 109 PHE C 1 1
15 32309 1 1 109 PHE CA C -3.748 0.823 11.272 1.00 . A A . 109 PHE CA 1 1
15 32310 1 1 109 PHE CB C -3.448 1.930 10.260 1.00 . A A . 109 PHE CB 1 1
15 32311 1 1 109 PHE CD1 C -3.410 3.775 11.953 1.00 . A A . 109 PHE CD1 1 1
15 32312 1 1 109 PHE CD2 C -1.690 3.711 10.345 1.00 . A A . 109 PHE CD2 1 1
15 32313 1 1 109 PHE CE1 C -2.833 4.939 12.524 1.00 . A A . 109 PHE CE1 1 1
15 32314 1 1 109 PHE CE2 C -1.113 4.876 10.917 1.00 . A A . 109 PHE CE2 1 1
15 32315 1 1 109 PHE CG C -2.826 3.185 10.875 1.00 . A A . 109 PHE CG 1 1
15 32316 1 1 109 PHE CZ C -1.697 5.466 11.994 1.00 . A A . 109 PHE CZ 1 1
15 32317 1 1 109 PHE H H -2.547 -0.833 10.881 1.00 . A A . 109 PHE H 1 1
15 32318 1 1 109 PHE HA H -3.989 1.204 12.265 1.00 . A A . 109 PHE HA 1 1
15 32319 1 1 109 PHE HB2 H -2.773 1.539 9.498 1.00 . A A . 109 PHE HB2 1 1
15 32320 1 1 109 PHE HB3 H -4.373 2.206 9.753 1.00 . A A . 109 PHE HB3 1 1
15 32321 1 1 109 PHE HD1 H -4.321 3.353 12.378 1.00 . A A . 109 PHE HD1 1 1
15 32322 1 1 109 PHE HD2 H -1.222 3.238 9.482 1.00 . A A . 109 PHE HD2 1 1
15 32323 1 1 109 PHE HE1 H -3.301 5.412 13.388 1.00 . A A . 109 PHE HE1 1 1
15 32324 1 1 109 PHE HE2 H -0.202 5.298 10.492 1.00 . A A . 109 PHE HE2 1 1
15 32325 1 1 109 PHE HZ H -1.254 6.360 12.433 1.00 . A A . 109 PHE HZ 1 1
15 32326 1 1 109 PHE N N -2.542 0.023 11.398 1.00 . A A . 109 PHE N 1 1
15 32327 1 1 109 PHE O O -5.935 -0.156 11.431 1.00 . A A . 109 PHE O 1 1
15 32328 1 1 110 LEU C C -6.067 -2.575 9.869 1.00 . A A . 110 LEU C 1 1
15 32329 1 1 110 LEU CA C -5.751 -1.394 8.949 1.00 . A A . 110 LEU CA 1 1
15 32330 1 1 110 LEU CB C -5.330 -1.809 7.538 1.00 . A A . 110 LEU CB 1 1
15 32331 1 1 110 LEU CD1 C -5.566 -1.611 5.035 1.00 . A A . 110 LEU CD1 1 1
15 32332 1 1 110 LEU CD2 C -7.628 -1.658 6.512 1.00 . A A . 110 LEU CD2 1 1
15 32333 1 1 110 LEU CG C -6.163 -1.233 6.392 1.00 . A A . 110 LEU CG 1 1
15 32334 1 1 110 LEU H H -3.895 -0.452 9.021 1.00 . A A . 110 LEU H 1 1
15 32335 1 1 110 LEU HA H -6.649 -0.784 8.851 1.00 . A A . 110 LEU HA 1 1
15 32336 1 1 110 LEU HB2 H -4.291 -1.515 7.389 1.00 . A A . 110 LEU HB2 1 1
15 32337 1 1 110 LEU HB3 H -5.365 -2.897 7.475 1.00 . A A . 110 LEU HB3 1 1
15 32338 1 1 110 LEU HD11 H -4.543 -1.962 5.174 1.00 . A A . 110 LEU HD11 1 1
15 32339 1 1 110 LEU HD12 H -6.163 -2.403 4.583 1.00 . A A . 110 LEU HD12 1 1
15 32340 1 1 110 LEU HD13 H -5.565 -0.738 4.383 1.00 . A A . 110 LEU HD13 1 1
15 32341 1 1 110 LEU HD21 H -8.246 -1.014 5.885 1.00 . A A . 110 LEU HD21 1 1
15 32342 1 1 110 LEU HD22 H -7.734 -2.692 6.185 1.00 . A A . 110 LEU HD22 1 1
15 32343 1 1 110 LEU HD23 H -7.948 -1.570 7.550 1.00 . A A . 110 LEU HD23 1 1
15 32344 1 1 110 LEU HG H -6.137 -0.145 6.464 1.00 . A A . 110 LEU HG 1 1
15 32345 1 1 110 LEU N N -4.727 -0.567 9.564 1.00 . A A . 110 LEU N 1 1
15 32346 1 1 110 LEU O O -5.206 -3.026 10.623 1.00 . A A . 110 LEU O 1 1
15 32347 1 1 111 LYS C C -7.395 -5.472 9.881 1.00 . A A . 111 LYS C 1 1
15 32348 1 1 111 LYS CA C -7.743 -4.162 10.592 1.00 . A A . 111 LYS CA 1 1
15 32349 1 1 111 LYS CB C -9.227 -4.025 10.935 1.00 . A A . 111 LYS CB 1 1
15 32350 1 1 111 LYS CD C -10.800 -5.635 9.798 1.00 . A A . 111 LYS CD 1 1
15 32351 1 1 111 LYS CE C -11.895 -5.762 8.737 1.00 . A A . 111 LYS CE 1 1
15 32352 1 1 111 LYS CG C -10.101 -4.278 9.704 1.00 . A A . 111 LYS CG 1 1
15 32353 1 1 111 LYS H H -7.997 -2.670 9.161 1.00 . A A . 111 LYS H 1 1
15 32354 1 1 111 LYS HA H -7.190 -4.120 11.530 1.00 . A A . 111 LYS HA 1 1
15 32355 1 1 111 LYS HB2 H -9.490 -4.731 11.723 1.00 . A A . 111 LYS HB2 1 1
15 32356 1 1 111 LYS HB3 H -9.423 -3.026 11.325 1.00 . A A . 111 LYS HB3 1 1
15 32357 1 1 111 LYS HD2 H -10.070 -6.434 9.670 1.00 . A A . 111 LYS HD2 1 1
15 32358 1 1 111 LYS HD3 H -11.234 -5.757 10.790 1.00 . A A . 111 LYS HD3 1 1
15 32359 1 1 111 LYS HE2 H -11.908 -4.871 8.110 1.00 . A A . 111 LYS HE2 1 1
15 32360 1 1 111 LYS HE3 H -11.680 -6.608 8.084 1.00 . A A . 111 LYS HE3 1 1
15 32361 1 1 111 LYS HG2 H -10.845 -3.487 9.613 1.00 . A A . 111 LYS HG2 1 1
15 32362 1 1 111 LYS HG3 H -9.486 -4.242 8.805 1.00 . A A . 111 LYS HG3 1 1
15 32363 1 1 111 LYS HZ1 H -13.696 -6.707 8.939 1.00 . A A . 111 LYS HZ1 1 1
15 32364 1 1 111 LYS HZ2 H -13.093 -6.143 10.348 1.00 . A A . 111 LYS HZ2 1 1
15 32365 1 1 111 LYS HZ3 H -13.756 -5.110 9.272 1.00 . A A . 111 LYS HZ3 1 1
15 32366 1 1 111 LYS N N -7.303 -3.042 9.777 1.00 . A A . 111 LYS N 1 1
15 32367 1 1 111 LYS NZ N -13.217 -5.945 9.376 1.00 . A A . 111 LYS NZ 1 1
15 32368 1 1 111 LYS O O -7.861 -5.723 8.771 1.00 . A A . 111 LYS O 1 1
15 32369 1 1 112 ASP C C -5.651 -8.447 11.126 1.00 . A A . 112 ASP C 1 1
15 32370 1 1 112 ASP CA C -6.163 -7.550 9.998 1.00 . A A . 112 ASP CA 1 1
15 32371 1 1 112 ASP CB C -5.030 -7.369 8.986 1.00 . A A . 112 ASP CB 1 1
15 32372 1 1 112 ASP CG C -5.451 -7.466 7.519 1.00 . A A . 112 ASP CG 1 1
15 32373 1 1 112 ASP H H -6.204 -6.061 11.454 1.00 . A A . 112 ASP H 1 1
15 32374 1 1 112 ASP HA H -7.051 -7.955 9.514 1.00 . A A . 112 ASP HA 1 1
15 32375 1 1 112 ASP HB2 H -4.566 -6.397 9.152 1.00 . A A . 112 ASP HB2 1 1
15 32376 1 1 112 ASP HB3 H -4.266 -8.123 9.179 1.00 . A A . 112 ASP HB3 1 1
15 32377 1 1 112 ASP N N -6.579 -6.272 10.551 1.00 . A A . 112 ASP N 1 1
15 32378 1 1 112 ASP O O -5.734 -8.084 12.299 1.00 . A A . 112 ASP O 1 1
15 32379 1 1 112 ASP OD1 O -6.666 -7.651 7.288 1.00 . A A . 112 ASP OD1 1 1
15 32380 1 1 112 ASP OD2 O -4.550 -7.352 6.660 1.00 . A A . 112 ASP OD2 1 1
15 32381 1 1 113 ASN C C -5.750 -11.073 12.569 1.00 . A A . 113 ASN C 1 1
15 32382 1 1 113 ASN CA C -4.606 -10.553 11.697 1.00 . A A . 113 ASN CA 1 1
15 32383 1 1 113 ASN CB C -3.574 -9.894 12.614 1.00 . A A . 113 ASN CB 1 1
15 32384 1 1 113 ASN CG C -2.679 -10.944 13.276 1.00 . A A . 113 ASN CG 1 1
15 32385 1 1 113 ASN H H -5.068 -9.888 9.777 1.00 . A A . 113 ASN H 1 1
15 32386 1 1 113 ASN HA H -4.145 -11.340 11.100 1.00 . A A . 113 ASN HA 1 1
15 32387 1 1 113 ASN HB2 H -2.962 -9.199 12.039 1.00 . A A . 113 ASN HB2 1 1
15 32388 1 1 113 ASN HB3 H -4.083 -9.311 13.381 1.00 . A A . 113 ASN HB3 1 1
15 32389 1 1 113 ASN HD21 H -2.379 -9.655 14.808 1.00 . A A . 113 ASN HD21 1 1
15 32390 1 1 113 ASN HD22 H -1.567 -11.179 14.951 1.00 . A A . 113 ASN HD22 1 1
15 32391 1 1 113 ASN N N -5.132 -9.601 10.733 1.00 . A A . 113 ASN N 1 1
15 32392 1 1 113 ASN ND2 N -2.166 -10.561 14.441 1.00 . A A . 113 ASN ND2 1 1
15 32393 1 1 113 ASN O O -6.139 -10.426 13.541 1.00 . A A . 113 ASN O 1 1
15 32394 1 1 113 ASN OD1 O -2.468 -12.030 12.761 1.00 . A A . 113 ASN OD1 1 1
15 32395 1 1 114 ASN C C -7.212 -14.374 12.857 1.00 . A A . 114 ASN C 1 1
15 32396 1 1 114 ASN CA C -7.349 -12.852 12.927 1.00 . A A . 114 ASN CA 1 1
15 32397 1 1 114 ASN CB C -8.703 -12.471 12.324 1.00 . A A . 114 ASN CB 1 1
15 32398 1 1 114 ASN CG C -9.847 -12.825 13.277 1.00 . A A . 114 ASN CG 1 1
15 32399 1 1 114 ASN H H -5.936 -12.757 11.400 1.00 . A A . 114 ASN H 1 1
15 32400 1 1 114 ASN HA H -7.259 -12.471 13.944 1.00 . A A . 114 ASN HA 1 1
15 32401 1 1 114 ASN HB2 H -8.722 -11.403 12.109 1.00 . A A . 114 ASN HB2 1 1
15 32402 1 1 114 ASN HB3 H -8.842 -12.990 11.375 1.00 . A A . 114 ASN HB3 1 1
15 32403 1 1 114 ASN HD21 H -10.519 -14.151 11.903 1.00 . A A . 114 ASN HD21 1 1
15 32404 1 1 114 ASN HD22 H -11.455 -14.052 13.356 1.00 . A A . 114 ASN HD22 1 1
15 32405 1 1 114 ASN N N -6.258 -12.237 12.191 1.00 . A A . 114 ASN N 1 1
15 32406 1 1 114 ASN ND2 N -10.675 -13.753 12.806 1.00 . A A . 114 ASN ND2 1 1
15 32407 1 1 114 ASN O O -7.270 -15.054 13.881 1.00 . A A . 114 ASN O 1 1
15 32408 1 1 114 ASN OD1 O -9.968 -12.291 14.367 1.00 . A A . 114 ASN OD1 1 1
15 32409 1 1 115 LYS C C -6.149 -16.533 10.104 1.00 . A A . 115 LYS C 1 1
15 32410 1 1 115 LYS CA C -6.887 -16.295 11.423 1.00 . A A . 115 LYS CA 1 1
15 32411 1 1 115 LYS CB C -8.248 -16.990 11.500 1.00 . A A . 115 LYS CB 1 1
15 32412 1 1 115 LYS CD C -9.359 -19.155 12.161 1.00 . A A . 115 LYS CD 1 1
15 32413 1 1 115 LYS CE C -9.676 -19.997 13.399 1.00 . A A . 115 LYS CE 1 1
15 32414 1 1 115 LYS CG C -8.191 -18.204 12.429 1.00 . A A . 115 LYS CG 1 1
15 32415 1 1 115 LYS H H -6.988 -14.305 10.812 1.00 . A A . 115 LYS H 1 1
15 32416 1 1 115 LYS HA H -6.278 -16.688 12.236 1.00 . A A . 115 LYS HA 1 1
15 32417 1 1 115 LYS HB2 H -9.000 -16.287 11.860 1.00 . A A . 115 LYS HB2 1 1
15 32418 1 1 115 LYS HB3 H -8.557 -17.304 10.504 1.00 . A A . 115 LYS HB3 1 1
15 32419 1 1 115 LYS HD2 H -10.240 -18.582 11.872 1.00 . A A . 115 LYS HD2 1 1
15 32420 1 1 115 LYS HD3 H -9.115 -19.810 11.324 1.00 . A A . 115 LYS HD3 1 1
15 32421 1 1 115 LYS HE2 H -8.753 -20.392 13.823 1.00 . A A . 115 LYS HE2 1 1
15 32422 1 1 115 LYS HE3 H -10.137 -19.372 14.163 1.00 . A A . 115 LYS HE3 1 1
15 32423 1 1 115 LYS HG2 H -7.248 -18.732 12.287 1.00 . A A . 115 LYS HG2 1 1
15 32424 1 1 115 LYS HG3 H -8.217 -17.874 13.468 1.00 . A A . 115 LYS HG3 1 1
15 32425 1 1 115 LYS HZ1 H -10.917 -20.990 12.113 1.00 . A A . 115 LYS HZ1 1 1
15 32426 1 1 115 LYS HZ2 H -10.089 -21.979 13.114 1.00 . A A . 115 LYS HZ2 1 1
15 32427 1 1 115 LYS HZ3 H -11.359 -21.122 13.680 1.00 . A A . 115 LYS HZ3 1 1
15 32428 1 1 115 LYS N N -7.033 -14.865 11.639 1.00 . A A . 115 LYS N 1 1
15 32429 1 1 115 LYS NZ N -10.584 -21.112 13.048 1.00 . A A . 115 LYS NZ 1 1
15 32430 1 1 115 LYS O O -6.405 -15.851 9.113 1.00 . A A . 115 LYS O 1 1
15 32431 1 1 116 LYS C C -3.785 -16.581 8.423 1.00 . A A . 116 LYS C 1 1
15 32432 1 1 116 LYS CA C -4.471 -17.842 8.954 1.00 . A A . 116 LYS CA 1 1
15 32433 1 1 116 LYS CB C -5.349 -18.547 7.918 1.00 . A A . 116 LYS CB 1 1
15 32434 1 1 116 LYS CD C -6.510 -20.785 7.957 1.00 . A A . 116 LYS CD 1 1
15 32435 1 1 116 LYS CE C -6.683 -21.668 9.195 1.00 . A A . 116 LYS CE 1 1
15 32436 1 1 116 LYS CG C -5.161 -20.064 7.981 1.00 . A A . 116 LYS CG 1 1
15 32437 1 1 116 LYS H H -5.046 -18.055 10.945 1.00 . A A . 116 LYS H 1 1
15 32438 1 1 116 LYS HA H -3.702 -18.551 9.261 1.00 . A A . 116 LYS HA 1 1
15 32439 1 1 116 LYS HB2 H -6.396 -18.299 8.094 1.00 . A A . 116 LYS HB2 1 1
15 32440 1 1 116 LYS HB3 H -5.101 -18.187 6.920 1.00 . A A . 116 LYS HB3 1 1
15 32441 1 1 116 LYS HD2 H -7.317 -20.054 7.912 1.00 . A A . 116 LYS HD2 1 1
15 32442 1 1 116 LYS HD3 H -6.584 -21.396 7.057 1.00 . A A . 116 LYS HD3 1 1
15 32443 1 1 116 LYS HE2 H -6.372 -22.688 8.967 1.00 . A A . 116 LYS HE2 1 1
15 32444 1 1 116 LYS HE3 H -6.037 -21.309 9.997 1.00 . A A . 116 LYS HE3 1 1
15 32445 1 1 116 LYS HG2 H -4.553 -20.394 7.139 1.00 . A A . 116 LYS HG2 1 1
15 32446 1 1 116 LYS HG3 H -4.619 -20.329 8.889 1.00 . A A . 116 LYS HG3 1 1
15 32447 1 1 116 LYS HZ1 H -8.627 -21.053 9.056 1.00 . A A . 116 LYS HZ1 1 1
15 32448 1 1 116 LYS HZ2 H -8.464 -22.587 9.591 1.00 . A A . 116 LYS HZ2 1 1
15 32449 1 1 116 LYS HZ3 H -8.140 -21.336 10.589 1.00 . A A . 116 LYS HZ3 1 1
15 32450 1 1 116 LYS N N -5.248 -17.504 10.135 1.00 . A A . 116 LYS N 1 1
15 32451 1 1 116 LYS NZ N -8.093 -21.660 9.644 1.00 . A A . 116 LYS NZ 1 1
15 32452 1 1 116 LYS O O -3.900 -15.511 9.017 1.00 . A A . 116 LYS O 1 1
15 32453 1 1 117 GLN C C -3.371 -14.549 6.278 1.00 . A A . 117 GLN C 1 1
15 32454 1 1 117 GLN CA C -2.382 -15.640 6.692 1.00 . A A . 117 GLN CA 1 1
15 32455 1 1 117 GLN CB C -1.555 -16.114 5.495 1.00 . A A . 117 GLN CB 1 1
15 32456 1 1 117 GLN CD C -2.040 -17.705 3.600 1.00 . A A . 117 GLN CD 1 1
15 32457 1 1 117 GLN CG C -2.450 -16.401 4.289 1.00 . A A . 117 GLN CG 1 1
15 32458 1 1 117 GLN H H -2.998 -17.625 6.833 1.00 . A A . 117 GLN H 1 1
15 32459 1 1 117 GLN HA H -1.711 -15.259 7.462 1.00 . A A . 117 GLN HA 1 1
15 32460 1 1 117 GLN HB2 H -0.819 -15.353 5.234 1.00 . A A . 117 GLN HB2 1 1
15 32461 1 1 117 GLN HB3 H -1.001 -17.013 5.765 1.00 . A A . 117 GLN HB3 1 1
15 32462 1 1 117 GLN HE21 H -1.355 -16.610 2.041 1.00 . A A . 117 GLN HE21 1 1
15 32463 1 1 117 GLN HE22 H -1.174 -18.325 1.879 1.00 . A A . 117 GLN HE22 1 1
15 32464 1 1 117 GLN HG2 H -3.490 -16.467 4.611 1.00 . A A . 117 GLN HG2 1 1
15 32465 1 1 117 GLN HG3 H -2.388 -15.576 3.580 1.00 . A A . 117 GLN HG3 1 1
15 32466 1 1 117 GLN N N -3.087 -16.751 7.310 1.00 . A A . 117 GLN N 1 1
15 32467 1 1 117 GLN NE2 N -1.477 -17.533 2.408 1.00 . A A . 117 GLN NE2 1 1
15 32468 1 1 117 GLN O O -4.435 -14.844 5.735 1.00 . A A . 117 GLN O 1 1
15 32469 1 1 117 GLN OE1 O -2.224 -18.795 4.117 1.00 . A A . 117 GLN OE1 1 1
15 32470 1 1 118 ILE C C -3.149 -11.357 5.109 1.00 . A A . 118 ILE C 1 1
15 32471 1 1 118 ILE CA C -3.825 -12.174 6.211 1.00 . A A . 118 ILE CA 1 1
15 32472 1 1 118 ILE CB C -4.156 -11.361 7.465 1.00 . A A . 118 ILE CB 1 1
15 32473 1 1 118 ILE CD1 C -6.528 -11.763 8.220 1.00 . A A . 118 ILE CD1 1 1
15 32474 1 1 118 ILE CG1 C -5.597 -10.849 7.421 1.00 . A A . 118 ILE CG1 1 1
15 32475 1 1 118 ILE CG2 C -3.150 -10.226 7.663 1.00 . A A . 118 ILE CG2 1 1
15 32476 1 1 118 ILE H H -2.118 -13.080 6.991 1.00 . A A . 118 ILE H 1 1
15 32477 1 1 118 ILE HA H -4.765 -12.566 5.824 1.00 . A A . 118 ILE HA 1 1
15 32478 1 1 118 ILE HB H -4.074 -12.019 8.330 1.00 . A A . 118 ILE HB 1 1
15 32479 1 1 118 ILE HD11 H -6.164 -11.848 9.244 1.00 . A A . 118 ILE HD11 1 1
15 32480 1 1 118 ILE HD12 H -7.534 -11.343 8.225 1.00 . A A . 118 ILE HD12 1 1
15 32481 1 1 118 ILE HD13 H -6.550 -12.751 7.759 1.00 . A A . 118 ILE HD13 1 1
15 32482 1 1 118 ILE HG12 H -5.639 -9.838 7.826 1.00 . A A . 118 ILE HG12 1 1
15 32483 1 1 118 ILE HG13 H -5.936 -10.793 6.387 1.00 . A A . 118 ILE HG13 1 1
15 32484 1 1 118 ILE HG21 H -3.203 -9.870 8.692 1.00 . A A . 118 ILE HG21 1 1
15 32485 1 1 118 ILE HG22 H -2.144 -10.592 7.457 1.00 . A A . 118 ILE HG22 1 1
15 32486 1 1 118 ILE HG23 H -3.386 -9.408 6.983 1.00 . A A . 118 ILE HG23 1 1
15 32487 1 1 118 ILE N N -2.985 -13.311 6.549 1.00 . A A . 118 ILE N 1 1
15 32488 1 1 118 ILE O O -2.014 -11.639 4.729 1.00 . A A . 118 ILE O 1 1
15 32489 1 1 119 ILE C C -1.887 -9.196 3.846 1.00 . A A . 119 ILE C 1 1
15 32490 1 1 119 ILE CA C -3.361 -9.499 3.574 1.00 . A A . 119 ILE CA 1 1
15 32491 1 1 119 ILE CB C -4.230 -8.248 3.432 1.00 . A A . 119 ILE CB 1 1
15 32492 1 1 119 ILE CD1 C -5.813 -9.674 2.082 1.00 . A A . 119 ILE CD1 1 1
15 32493 1 1 119 ILE CG1 C -5.694 -8.622 3.187 1.00 . A A . 119 ILE CG1 1 1
15 32494 1 1 119 ILE CG2 C -3.685 -7.323 2.342 1.00 . A A . 119 ILE CG2 1 1
15 32495 1 1 119 ILE H H -4.799 -10.137 4.940 1.00 . A A . 119 ILE H 1 1
15 32496 1 1 119 ILE HA H -3.434 -10.050 2.636 1.00 . A A . 119 ILE HA 1 1
15 32497 1 1 119 ILE HB H -4.192 -7.697 4.371 1.00 . A A . 119 ILE HB 1 1
15 32498 1 1 119 ILE HD11 H -5.577 -10.657 2.489 1.00 . A A . 119 ILE HD11 1 1
15 32499 1 1 119 ILE HD12 H -6.831 -9.677 1.692 1.00 . A A . 119 ILE HD12 1 1
15 32500 1 1 119 ILE HD13 H -5.117 -9.437 1.277 1.00 . A A . 119 ILE HD13 1 1
15 32501 1 1 119 ILE HG12 H -6.134 -9.005 4.107 1.00 . A A . 119 ILE HG12 1 1
15 32502 1 1 119 ILE HG13 H -6.259 -7.733 2.909 1.00 . A A . 119 ILE HG13 1 1
15 32503 1 1 119 ILE HG21 H -2.731 -6.906 2.664 1.00 . A A . 119 ILE HG21 1 1
15 32504 1 1 119 ILE HG22 H -3.543 -7.889 1.422 1.00 . A A . 119 ILE HG22 1 1
15 32505 1 1 119 ILE HG23 H -4.394 -6.514 2.165 1.00 . A A . 119 ILE HG23 1 1
15 32506 1 1 119 ILE N N -3.876 -10.360 4.625 1.00 . A A . 119 ILE N 1 1
15 32507 1 1 119 ILE O O -1.021 -9.535 3.040 1.00 . A A . 119 ILE O 1 1
15 32508 1 1 120 LYS C C 0.637 -9.394 5.105 1.00 . A A . 120 LYS C 1 1
15 32509 1 1 120 LYS CA C -0.291 -8.207 5.371 1.00 . A A . 120 LYS CA 1 1
15 32510 1 1 120 LYS CB C -0.259 -7.715 6.819 1.00 . A A . 120 LYS CB 1 1
15 32511 1 1 120 LYS CD C 0.749 -6.009 8.379 1.00 . A A . 120 LYS CD 1 1
15 32512 1 1 120 LYS CE C 1.313 -6.851 9.525 1.00 . A A . 120 LYS CE 1 1
15 32513 1 1 120 LYS CG C 0.895 -6.736 7.040 1.00 . A A . 120 LYS CG 1 1
15 32514 1 1 120 LYS H H -2.356 -8.288 5.633 1.00 . A A . 120 LYS H 1 1
15 32515 1 1 120 LYS HA H 0.023 -7.375 4.741 1.00 . A A . 120 LYS HA 1 1
15 32516 1 1 120 LYS HB2 H -1.204 -7.229 7.063 1.00 . A A . 120 LYS HB2 1 1
15 32517 1 1 120 LYS HB3 H -0.155 -8.564 7.494 1.00 . A A . 120 LYS HB3 1 1
15 32518 1 1 120 LYS HD2 H 1.270 -5.052 8.335 1.00 . A A . 120 LYS HD2 1 1
15 32519 1 1 120 LYS HD3 H -0.302 -5.791 8.566 1.00 . A A . 120 LYS HD3 1 1
15 32520 1 1 120 LYS HE2 H 1.825 -7.726 9.123 1.00 . A A . 120 LYS HE2 1 1
15 32521 1 1 120 LYS HE3 H 2.055 -6.274 10.077 1.00 . A A . 120 LYS HE3 1 1
15 32522 1 1 120 LYS HG2 H 1.843 -7.274 7.016 1.00 . A A . 120 LYS HG2 1 1
15 32523 1 1 120 LYS HG3 H 0.921 -6.009 6.228 1.00 . A A . 120 LYS HG3 1 1
15 32524 1 1 120 LYS HZ1 H 0.552 -7.238 11.382 1.00 . A A . 120 LYS HZ1 1 1
15 32525 1 1 120 LYS HZ2 H -0.558 -6.670 10.327 1.00 . A A . 120 LYS HZ2 1 1
15 32526 1 1 120 LYS HZ3 H -0.042 -8.216 10.216 1.00 . A A . 120 LYS HZ3 1 1
15 32527 1 1 120 LYS N N -1.646 -8.560 4.983 1.00 . A A . 120 LYS N 1 1
15 32528 1 1 120 LYS NZ N 0.228 -7.278 10.436 1.00 . A A . 120 LYS NZ 1 1
15 32529 1 1 120 LYS O O 1.702 -9.234 4.510 1.00 . A A . 120 LYS O 1 1
15 32530 1 1 121 LYS C C 1.403 -11.886 3.911 1.00 . A A . 121 LYS C 1 1
15 32531 1 1 121 LYS CA C 0.977 -11.774 5.376 1.00 . A A . 121 LYS CA 1 1
15 32532 1 1 121 LYS CB C 0.200 -12.989 5.886 1.00 . A A . 121 LYS CB 1 1
15 32533 1 1 121 LYS CD C 1.519 -14.770 4.681 1.00 . A A . 121 LYS CD 1 1
15 32534 1 1 121 LYS CE C 1.590 -16.297 4.724 1.00 . A A . 121 LYS CE 1 1
15 32535 1 1 121 LYS CG C 1.121 -14.201 6.044 1.00 . A A . 121 LYS CG 1 1
15 32536 1 1 121 LYS H H -0.668 -10.682 6.041 1.00 . A A . 121 LYS H 1 1
15 32537 1 1 121 LYS HA H 1.873 -11.683 5.991 1.00 . A A . 121 LYS HA 1 1
15 32538 1 1 121 LYS HB2 H -0.265 -12.754 6.843 1.00 . A A . 121 LYS HB2 1 1
15 32539 1 1 121 LYS HB3 H -0.605 -13.228 5.191 1.00 . A A . 121 LYS HB3 1 1
15 32540 1 1 121 LYS HD2 H 0.795 -14.457 3.928 1.00 . A A . 121 LYS HD2 1 1
15 32541 1 1 121 LYS HD3 H 2.485 -14.365 4.382 1.00 . A A . 121 LYS HD3 1 1
15 32542 1 1 121 LYS HE2 H 0.994 -16.672 5.555 1.00 . A A . 121 LYS HE2 1 1
15 32543 1 1 121 LYS HE3 H 1.163 -16.713 3.812 1.00 . A A . 121 LYS HE3 1 1
15 32544 1 1 121 LYS HG2 H 2.015 -13.913 6.597 1.00 . A A . 121 LYS HG2 1 1
15 32545 1 1 121 LYS HG3 H 0.618 -14.970 6.631 1.00 . A A . 121 LYS HG3 1 1
15 32546 1 1 121 LYS HZ1 H 3.167 -17.506 4.244 1.00 . A A . 121 LYS HZ1 1 1
15 32547 1 1 121 LYS HZ2 H 3.610 -15.989 4.654 1.00 . A A . 121 LYS HZ2 1 1
15 32548 1 1 121 LYS HZ3 H 3.151 -17.046 5.811 1.00 . A A . 121 LYS HZ3 1 1
15 32549 1 1 121 LYS N N 0.199 -10.560 5.558 1.00 . A A . 121 LYS N 1 1
15 32550 1 1 121 LYS NZ N 2.993 -16.746 4.870 1.00 . A A . 121 LYS NZ 1 1
15 32551 1 1 121 LYS O O 2.542 -12.247 3.619 1.00 . A A . 121 LYS O 1 1
15 32552 1 1 122 ALA C C 1.514 -10.388 1.179 1.00 . A A . 122 ALA C 1 1
15 32553 1 1 122 ALA CA C 0.730 -11.633 1.602 1.00 . A A . 122 ALA CA 1 1
15 32554 1 1 122 ALA CB C -0.591 -11.776 0.844 1.00 . A A . 122 ALA CB 1 1
15 32555 1 1 122 ALA H H -0.458 -11.279 3.276 1.00 . A A . 122 ALA H 1 1
15 32556 1 1 122 ALA HA H 1.340 -12.517 1.415 1.00 . A A . 122 ALA HA 1 1
15 32557 1 1 122 ALA HB1 H -0.801 -12.832 0.676 1.00 . A A . 122 ALA HB1 1 1
15 32558 1 1 122 ALA HB2 H -1.396 -11.334 1.430 1.00 . A A . 122 ALA HB2 1 1
15 32559 1 1 122 ALA HB3 H -0.516 -11.263 -0.115 1.00 . A A . 122 ALA HB3 1 1
15 32560 1 1 122 ALA N N 0.466 -11.571 3.029 1.00 . A A . 122 ALA N 1 1
15 32561 1 1 122 ALA O O 2.657 -10.491 0.736 1.00 . A A . 122 ALA O 1 1
15 32562 1 1 123 TYR C C 2.949 -7.935 1.431 1.00 . A A . 123 TYR C 1 1
15 32563 1 1 123 TYR CA C 1.490 -7.979 0.970 1.00 . A A . 123 TYR CA 1 1
15 32564 1 1 123 TYR CB C 0.702 -6.895 1.708 1.00 . A A . 123 TYR CB 1 1
15 32565 1 1 123 TYR CD1 C -1.496 -7.134 0.497 1.00 . A A . 123 TYR CD1 1 1
15 32566 1 1 123 TYR CD2 C -0.478 -4.972 0.582 1.00 . A A . 123 TYR CD2 1 1
15 32567 1 1 123 TYR CE1 C -2.592 -6.588 -0.261 1.00 . A A . 123 TYR CE1 1 1
15 32568 1 1 123 TYR CE2 C -1.574 -4.426 -0.176 1.00 . A A . 123 TYR CE2 1 1
15 32569 1 1 123 TYR CG C -0.462 -6.315 0.903 1.00 . A A . 123 TYR CG 1 1
15 32570 1 1 123 TYR CZ C -2.577 -5.261 -0.561 1.00 . A A . 123 TYR CZ 1 1
15 32571 1 1 123 TYR H H -0.062 -9.167 1.692 1.00 . A A . 123 TYR H 1 1
15 32572 1 1 123 TYR HA H 1.456 -7.885 -0.115 1.00 . A A . 123 TYR HA 1 1
15 32573 1 1 123 TYR HB2 H 0.315 -7.311 2.638 1.00 . A A . 123 TYR HB2 1 1
15 32574 1 1 123 TYR HB3 H 1.381 -6.087 1.979 1.00 . A A . 123 TYR HB3 1 1
15 32575 1 1 123 TYR HD1 H -1.483 -8.194 0.750 1.00 . A A . 123 TYR HD1 1 1
15 32576 1 1 123 TYR HD2 H 0.338 -4.326 0.903 1.00 . A A . 123 TYR HD2 1 1
15 32577 1 1 123 TYR HE1 H -3.415 -7.223 -0.588 1.00 . A A . 123 TYR HE1 1 1
15 32578 1 1 123 TYR HE2 H -1.600 -3.368 -0.436 1.00 . A A . 123 TYR HE2 1 1
15 32579 1 1 123 TYR HH H -3.282 -4.019 -1.880 1.00 . A A . 123 TYR HH 1 1
15 32580 1 1 123 TYR N N 0.868 -9.242 1.331 1.00 . A A . 123 TYR N 1 1
15 32581 1 1 123 TYR O O 3.796 -7.343 0.764 1.00 . A A . 123 TYR O 1 1
15 32582 1 1 123 TYR OH O -3.612 -4.745 -1.277 1.00 . A A . 123 TYR OH 1 1
15 32583 1 1 124 GLU C C 5.392 -9.636 2.376 1.00 . A A . 124 GLU C 1 1
15 32584 1 1 124 GLU CA C 4.538 -8.611 3.124 1.00 . A A . 124 GLU CA 1 1
15 32585 1 1 124 GLU CB C 4.500 -8.918 4.622 1.00 . A A . 124 GLU CB 1 1
15 32586 1 1 124 GLU CD C 6.662 -9.832 5.544 1.00 . A A . 124 GLU CD 1 1
15 32587 1 1 124 GLU CG C 5.834 -8.571 5.287 1.00 . A A . 124 GLU CG 1 1
15 32588 1 1 124 GLU H H 2.501 -9.049 3.103 1.00 . A A . 124 GLU H 1 1
15 32589 1 1 124 GLU HA H 4.944 -7.611 2.974 1.00 . A A . 124 GLU HA 1 1
15 32590 1 1 124 GLU HB2 H 3.697 -8.351 5.093 1.00 . A A . 124 GLU HB2 1 1
15 32591 1 1 124 GLU HB3 H 4.277 -9.973 4.776 1.00 . A A . 124 GLU HB3 1 1
15 32592 1 1 124 GLU HG2 H 6.394 -7.887 4.650 1.00 . A A . 124 GLU HG2 1 1
15 32593 1 1 124 GLU HG3 H 5.651 -8.054 6.229 1.00 . A A . 124 GLU HG3 1 1
15 32594 1 1 124 GLU N N 3.196 -8.570 2.567 1.00 . A A . 124 GLU N 1 1
15 32595 1 1 124 GLU O O 6.577 -9.406 2.137 1.00 . A A . 124 GLU O 1 1
15 32596 1 1 124 GLU OE1 O 6.379 -10.499 6.562 1.00 . A A . 124 GLU OE1 1 1
15 32597 1 1 124 GLU OE2 O 7.560 -10.099 4.715 1.00 . A A . 124 GLU OE2 1 1
15 32598 1 1 125 THR C C 6.133 -11.250 0.063 1.00 . A A . 125 THR C 1 1
15 32599 1 1 125 THR CA C 5.445 -11.808 1.311 1.00 . A A . 125 THR CA 1 1
15 32600 1 1 125 THR CB C 4.426 -12.907 1.004 1.00 . A A . 125 THR CB 1 1
15 32601 1 1 125 THR CG2 C 3.834 -12.780 -0.401 1.00 . A A . 125 THR CG2 1 1
15 32602 1 1 125 THR H H 3.794 -10.925 2.226 1.00 . A A . 125 THR H 1 1
15 32603 1 1 125 THR HA H 6.228 -12.206 1.957 1.00 . A A . 125 THR HA 1 1
15 32604 1 1 125 THR HB H 3.640 -12.931 1.758 1.00 . A A . 125 THR HB 1 1
15 32605 1 1 125 THR HG1 H 5.907 -14.013 0.235 1.00 . A A . 125 THR HG1 1 1
15 32606 1 1 125 THR HG21 H 2.828 -13.201 -0.410 1.00 . A A . 125 THR HG21 1 1
15 32607 1 1 125 THR HG22 H 3.790 -11.728 -0.683 1.00 . A A . 125 THR HG22 1 1
15 32608 1 1 125 THR HG23 H 4.461 -13.321 -1.110 1.00 . A A . 125 THR HG23 1 1
15 32609 1 1 125 THR N N 4.758 -10.746 2.027 1.00 . A A . 125 THR N 1 1
15 32610 1 1 125 THR O O 7.176 -11.753 -0.352 1.00 . A A . 125 THR O 1 1
15 32611 1 1 125 THR OG1 O 5.208 -14.097 0.945 1.00 . A A . 125 THR OG1 1 1
15 32612 1 1 126 ILE C C 7.080 -8.523 -1.283 1.00 . A A . 126 ILE C 1 1
15 32613 1 1 126 ILE CA C 6.061 -9.589 -1.692 1.00 . A A . 126 ILE CA 1 1
15 32614 1 1 126 ILE CB C 4.931 -9.052 -2.574 1.00 . A A . 126 ILE CB 1 1
15 32615 1 1 126 ILE CD1 C 3.188 -9.638 -4.300 1.00 . A A . 126 ILE CD1 1 1
15 32616 1 1 126 ILE CG1 C 4.378 -10.150 -3.485 1.00 . A A . 126 ILE CG1 1 1
15 32617 1 1 126 ILE CG2 C 5.389 -7.826 -3.366 1.00 . A A . 126 ILE CG2 1 1
15 32618 1 1 126 ILE H H 4.673 -9.816 -0.156 1.00 . A A . 126 ILE H 1 1
15 32619 1 1 126 ILE HA H 6.577 -10.359 -2.264 1.00 . A A . 126 ILE HA 1 1
15 32620 1 1 126 ILE HB H 4.116 -8.731 -1.925 1.00 . A A . 126 ILE HB 1 1
15 32621 1 1 126 ILE HD11 H 3.015 -8.587 -4.069 1.00 . A A . 126 ILE HD11 1 1
15 32622 1 1 126 ILE HD12 H 3.403 -9.746 -5.363 1.00 . A A . 126 ILE HD12 1 1
15 32623 1 1 126 ILE HD13 H 2.300 -10.217 -4.048 1.00 . A A . 126 ILE HD13 1 1
15 32624 1 1 126 ILE HG12 H 5.162 -10.497 -4.158 1.00 . A A . 126 ILE HG12 1 1
15 32625 1 1 126 ILE HG13 H 4.071 -11.006 -2.884 1.00 . A A . 126 ILE HG13 1 1
15 32626 1 1 126 ILE HG21 H 4.876 -7.802 -4.327 1.00 . A A . 126 ILE HG21 1 1
15 32627 1 1 126 ILE HG22 H 5.151 -6.922 -2.805 1.00 . A A . 126 ILE HG22 1 1
15 32628 1 1 126 ILE HG23 H 6.465 -7.880 -3.529 1.00 . A A . 126 ILE HG23 1 1
15 32629 1 1 126 ILE N N 5.521 -10.219 -0.500 1.00 . A A . 126 ILE N 1 1
15 32630 1 1 126 ILE O O 8.253 -8.610 -1.645 1.00 . A A . 126 ILE O 1 1
15 32631 1 1 127 ALA C C 8.780 -7.043 0.417 1.00 . A A . 127 ALA C 1 1
15 32632 1 1 127 ALA CA C 7.451 -6.463 -0.072 1.00 . A A . 127 ALA CA 1 1
15 32633 1 1 127 ALA CB C 6.726 -5.669 1.016 1.00 . A A . 127 ALA CB 1 1
15 32634 1 1 127 ALA H H 5.641 -7.481 -0.244 1.00 . A A . 127 ALA H 1 1
15 32635 1 1 127 ALA HA H 7.641 -5.804 -0.920 1.00 . A A . 127 ALA HA 1 1
15 32636 1 1 127 ALA HB1 H 6.051 -6.330 1.560 1.00 . A A . 127 ALA HB1 1 1
15 32637 1 1 127 ALA HB2 H 7.457 -5.247 1.706 1.00 . A A . 127 ALA HB2 1 1
15 32638 1 1 127 ALA HB3 H 6.153 -4.863 0.557 1.00 . A A . 127 ALA HB3 1 1
15 32639 1 1 127 ALA N N 6.596 -7.544 -0.534 1.00 . A A . 127 ALA N 1 1
15 32640 1 1 127 ALA O O 9.808 -6.369 0.375 1.00 . A A . 127 ALA O 1 1
15 32641 1 1 128 ASP C C 10.647 -9.602 0.192 1.00 . A A . 128 ASP C 1 1
15 32642 1 1 128 ASP CA C 9.901 -8.964 1.365 1.00 . A A . 128 ASP CA 1 1
15 32643 1 1 128 ASP CB C 9.529 -10.075 2.349 1.00 . A A . 128 ASP CB 1 1
15 32644 1 1 128 ASP CG C 10.631 -11.103 2.612 1.00 . A A . 128 ASP CG 1 1
15 32645 1 1 128 ASP H H 7.875 -8.827 0.900 1.00 . A A . 128 ASP H 1 1
15 32646 1 1 128 ASP HA H 10.487 -8.190 1.861 1.00 . A A . 128 ASP HA 1 1
15 32647 1 1 128 ASP HB2 H 9.244 -9.620 3.298 1.00 . A A . 128 ASP HB2 1 1
15 32648 1 1 128 ASP HB3 H 8.650 -10.597 1.970 1.00 . A A . 128 ASP HB3 1 1
15 32649 1 1 128 ASP N N 8.715 -8.286 0.869 1.00 . A A . 128 ASP N 1 1
15 32650 1 1 128 ASP O O 11.786 -9.237 -0.096 1.00 . A A . 128 ASP O 1 1
15 32651 1 1 128 ASP OD1 O 11.714 -10.671 3.062 1.00 . A A . 128 ASP OD1 1 1
15 32652 1 1 128 ASP OD2 O 10.367 -12.297 2.356 1.00 . A A . 128 ASP OD2 1 1
15 32653 1 1 129 ASN C C 11.129 -10.209 -2.569 1.00 . A A . 129 ASN C 1 1
15 32654 1 1 129 ASN CA C 10.560 -11.237 -1.589 1.00 . A A . 129 ASN CA 1 1
15 32655 1 1 129 ASN CB C 9.510 -12.066 -2.329 1.00 . A A . 129 ASN CB 1 1
15 32656 1 1 129 ASN CG C 10.122 -12.771 -3.542 1.00 . A A . 129 ASN CG 1 1
15 32657 1 1 129 ASN H H 9.049 -10.835 -0.212 1.00 . A A . 129 ASN H 1 1
15 32658 1 1 129 ASN HA H 11.332 -11.880 -1.165 1.00 . A A . 129 ASN HA 1 1
15 32659 1 1 129 ASN HB2 H 9.082 -12.806 -1.652 1.00 . A A . 129 ASN HB2 1 1
15 32660 1 1 129 ASN HB3 H 8.693 -11.421 -2.653 1.00 . A A . 129 ASN HB3 1 1
15 32661 1 1 129 ASN HD21 H 8.621 -14.126 -3.453 1.00 . A A . 129 ASN HD21 1 1
15 32662 1 1 129 ASN HD22 H 9.770 -14.375 -4.725 1.00 . A A . 129 ASN HD22 1 1
15 32663 1 1 129 ASN N N 9.975 -10.544 -0.453 1.00 . A A . 129 ASN N 1 1
15 32664 1 1 129 ASN ND2 N 9.449 -13.846 -3.939 1.00 . A A . 129 ASN ND2 1 1
15 32665 1 1 129 ASN O O 12.257 -10.351 -3.038 1.00 . A A . 129 ASN O 1 1
15 32666 1 1 129 ASN OD1 O 11.138 -12.364 -4.080 1.00 . A A . 129 ASN OD1 1 1
15 32667 1 1 130 ILE C C 12.034 -7.520 -3.270 1.00 . A A . 130 ILE C 1 1
15 32668 1 1 130 ILE CA C 10.729 -8.146 -3.767 1.00 . A A . 130 ILE CA 1 1
15 32669 1 1 130 ILE CB C 9.598 -7.135 -3.960 1.00 . A A . 130 ILE CB 1 1
15 32670 1 1 130 ILE CD1 C 9.004 -5.022 -5.204 1.00 . A A . 130 ILE CD1 1 1
15 32671 1 1 130 ILE CG1 C 9.794 -6.332 -5.248 1.00 . A A . 130 ILE CG1 1 1
15 32672 1 1 130 ILE CG2 C 9.457 -6.228 -2.736 1.00 . A A . 130 ILE CG2 1 1
15 32673 1 1 130 ILE H H 9.405 -9.089 -2.465 1.00 . A A . 130 ILE H 1 1
15 32674 1 1 130 ILE HA H 10.916 -8.610 -4.735 1.00 . A A . 130 ILE HA 1 1
15 32675 1 1 130 ILE HB H 8.662 -7.684 -4.063 1.00 . A A . 130 ILE HB 1 1
15 32676 1 1 130 ILE HD11 H 9.533 -4.300 -4.582 1.00 . A A . 130 ILE HD11 1 1
15 32677 1 1 130 ILE HD12 H 8.902 -4.626 -6.214 1.00 . A A . 130 ILE HD12 1 1
15 32678 1 1 130 ILE HD13 H 8.016 -5.208 -4.784 1.00 . A A . 130 ILE HD13 1 1
15 32679 1 1 130 ILE HG12 H 10.853 -6.118 -5.389 1.00 . A A . 130 ILE HG12 1 1
15 32680 1 1 130 ILE HG13 H 9.472 -6.926 -6.104 1.00 . A A . 130 ILE HG13 1 1
15 32681 1 1 130 ILE HG21 H 9.569 -6.822 -1.829 1.00 . A A . 130 ILE HG21 1 1
15 32682 1 1 130 ILE HG22 H 10.227 -5.458 -2.764 1.00 . A A . 130 ILE HG22 1 1
15 32683 1 1 130 ILE HG23 H 8.473 -5.758 -2.743 1.00 . A A . 130 ILE HG23 1 1
15 32684 1 1 130 ILE N N 10.321 -9.197 -2.850 1.00 . A A . 130 ILE N 1 1
15 32685 1 1 130 ILE O O 12.783 -6.935 -4.050 1.00 . A A . 130 ILE O 1 1
15 32686 1 1 131 ALA C C 14.612 -8.129 -1.515 1.00 . A A . 131 ALA C 1 1
15 32687 1 1 131 ALA CA C 13.469 -7.123 -1.363 1.00 . A A . 131 ALA CA 1 1
15 32688 1 1 131 ALA CB C 13.187 -6.778 0.100 1.00 . A A . 131 ALA CB 1 1
15 32689 1 1 131 ALA H H 11.653 -8.144 -1.345 1.00 . A A . 131 ALA H 1 1
15 32690 1 1 131 ALA HA H 13.727 -6.208 -1.896 1.00 . A A . 131 ALA HA 1 1
15 32691 1 1 131 ALA HB1 H 13.744 -7.455 0.747 1.00 . A A . 131 ALA HB1 1 1
15 32692 1 1 131 ALA HB2 H 13.496 -5.751 0.297 1.00 . A A . 131 ALA HB2 1 1
15 32693 1 1 131 ALA HB3 H 12.120 -6.881 0.299 1.00 . A A . 131 ALA HB3 1 1
15 32694 1 1 131 ALA N N 12.267 -7.666 -1.974 1.00 . A A . 131 ALA N 1 1
15 32695 1 1 131 ALA O O 15.693 -7.933 -0.962 1.00 . A A . 131 ALA O 1 1
15 32696 1 1 132 ASP C C 16.341 -9.726 -3.532 1.00 . A A . 132 ASP C 1 1
15 32697 1 1 132 ASP CA C 15.326 -10.219 -2.500 1.00 . A A . 132 ASP CA 1 1
15 32698 1 1 132 ASP CB C 14.675 -11.491 -3.047 1.00 . A A . 132 ASP CB 1 1
15 32699 1 1 132 ASP CG C 15.645 -12.638 -3.342 1.00 . A A . 132 ASP CG 1 1
15 32700 1 1 132 ASP H H 13.452 -9.335 -2.714 1.00 . A A . 132 ASP H 1 1
15 32701 1 1 132 ASP HA H 15.778 -10.406 -1.526 1.00 . A A . 132 ASP HA 1 1
15 32702 1 1 132 ASP HB2 H 13.932 -11.839 -2.330 1.00 . A A . 132 ASP HB2 1 1
15 32703 1 1 132 ASP HB3 H 14.141 -11.243 -3.964 1.00 . A A . 132 ASP HB3 1 1
15 32704 1 1 132 ASP N N 14.334 -9.183 -2.268 1.00 . A A . 132 ASP N 1 1
15 32705 1 1 132 ASP O O 17.541 -9.695 -3.262 1.00 . A A . 132 ASP O 1 1
15 32706 1 1 132 ASP OD1 O 16.704 -12.670 -2.679 1.00 . A A . 132 ASP OD1 1 1
15 32707 1 1 132 ASP OD2 O 15.305 -13.457 -4.223 1.00 . A A . 132 ASP OD2 1 1
15 32708 1 1 133 TYR C C 17.209 -7.464 -5.446 1.00 . A A . 133 TYR C 1 1
15 32709 1 1 133 TYR CA C 16.670 -8.860 -5.766 1.00 . A A . 133 TYR CA 1 1
15 32710 1 1 133 TYR CB C 15.775 -8.776 -7.004 1.00 . A A . 133 TYR CB 1 1
15 32711 1 1 133 TYR CD1 C 15.883 -6.425 -7.908 1.00 . A A . 133 TYR CD1 1 1
15 32712 1 1 133 TYR CD2 C 13.893 -7.114 -6.777 1.00 . A A . 133 TYR CD2 1 1
15 32713 1 1 133 TYR CE1 C 15.307 -5.123 -8.128 1.00 . A A . 133 TYR CE1 1 1
15 32714 1 1 133 TYR CE2 C 13.317 -5.813 -6.996 1.00 . A A . 133 TYR CE2 1 1
15 32715 1 1 133 TYR CG C 15.164 -7.393 -7.237 1.00 . A A . 133 TYR CG 1 1
15 32716 1 1 133 TYR CZ C 14.053 -4.881 -7.661 1.00 . A A . 133 TYR CZ 1 1
15 32717 1 1 133 TYR H H 14.846 -9.379 -4.904 1.00 . A A . 133 TYR H 1 1
15 32718 1 1 133 TYR HA H 17.508 -9.549 -5.875 1.00 . A A . 133 TYR HA 1 1
15 32719 1 1 133 TYR HB2 H 16.358 -9.057 -7.881 1.00 . A A . 133 TYR HB2 1 1
15 32720 1 1 133 TYR HB3 H 14.971 -9.506 -6.909 1.00 . A A . 133 TYR HB3 1 1
15 32721 1 1 133 TYR HD1 H 16.886 -6.645 -8.272 1.00 . A A . 133 TYR HD1 1 1
15 32722 1 1 133 TYR HD2 H 13.325 -7.879 -6.247 1.00 . A A . 133 TYR HD2 1 1
15 32723 1 1 133 TYR HE1 H 15.864 -4.350 -8.656 1.00 . A A . 133 TYR HE1 1 1
15 32724 1 1 133 TYR HE2 H 12.315 -5.579 -6.638 1.00 . A A . 133 TYR HE2 1 1
15 32725 1 1 133 TYR HH H 14.187 -3.044 -8.281 1.00 . A A . 133 TYR HH 1 1
15 32726 1 1 133 TYR N N 15.823 -9.351 -4.692 1.00 . A A . 133 TYR N 1 1
15 32727 1 1 133 TYR O O 18.157 -7.001 -6.078 1.00 . A A . 133 TYR O 1 1
15 32728 1 1 133 TYR OH O 13.509 -3.652 -7.868 1.00 . A A . 133 TYR OH 1 1
15 32729 1 1 134 LEU C C 18.457 -5.526 -3.632 1.00 . A A . 134 LEU C 1 1
15 32730 1 1 134 LEU CA C 16.986 -5.501 -4.051 1.00 . A A . 134 LEU CA 1 1
15 32731 1 1 134 LEU CB C 16.046 -4.967 -2.968 1.00 . A A . 134 LEU CB 1 1
15 32732 1 1 134 LEU CD1 C 14.015 -3.625 -2.308 1.00 . A A . 134 LEU CD1 1 1
15 32733 1 1 134 LEU CD2 C 15.072 -3.302 -4.592 1.00 . A A . 134 LEU CD2 1 1
15 32734 1 1 134 LEU CG C 14.767 -4.289 -3.464 1.00 . A A . 134 LEU CG 1 1
15 32735 1 1 134 LEU H H 15.811 -7.218 -3.954 1.00 . A A . 134 LEU H 1 1
15 32736 1 1 134 LEU HA H 16.884 -4.846 -4.917 1.00 . A A . 134 LEU HA 1 1
15 32737 1 1 134 LEU HB2 H 15.766 -5.795 -2.317 1.00 . A A . 134 LEU HB2 1 1
15 32738 1 1 134 LEU HB3 H 16.598 -4.254 -2.356 1.00 . A A . 134 LEU HB3 1 1
15 32739 1 1 134 LEU HD11 H 14.679 -3.532 -1.449 1.00 . A A . 134 LEU HD11 1 1
15 32740 1 1 134 LEU HD12 H 13.678 -2.636 -2.616 1.00 . A A . 134 LEU HD12 1 1
15 32741 1 1 134 LEU HD13 H 13.154 -4.235 -2.037 1.00 . A A . 134 LEU HD13 1 1
15 32742 1 1 134 LEU HD21 H 14.843 -3.765 -5.552 1.00 . A A . 134 LEU HD21 1 1
15 32743 1 1 134 LEU HD22 H 14.463 -2.407 -4.466 1.00 . A A . 134 LEU HD22 1 1
15 32744 1 1 134 LEU HD23 H 16.127 -3.030 -4.562 1.00 . A A . 134 LEU HD23 1 1
15 32745 1 1 134 LEU HG H 14.112 -5.057 -3.875 1.00 . A A . 134 LEU HG 1 1
15 32746 1 1 134 LEU N N 16.581 -6.834 -4.464 1.00 . A A . 134 LEU N 1 1
15 32747 1 1 134 LEU O O 19.336 -5.174 -4.417 1.00 . A A . 134 LEU O 1 1
15 32748 1 1 135 ASN C C 20.591 -4.605 -1.705 1.00 . A A . 135 ASN C 1 1
15 32749 1 1 135 ASN CA C 20.029 -6.020 -1.862 1.00 . A A . 135 ASN CA 1 1
15 32750 1 1 135 ASN CB C 20.952 -6.793 -2.806 1.00 . A A . 135 ASN CB 1 1
15 32751 1 1 135 ASN CG C 21.557 -8.011 -2.105 1.00 . A A . 135 ASN CG 1 1
15 32752 1 1 135 ASN H H 17.959 -6.228 -1.762 1.00 . A A . 135 ASN H 1 1
15 32753 1 1 135 ASN HA H 19.932 -6.538 -0.908 1.00 . A A . 135 ASN HA 1 1
15 32754 1 1 135 ASN HB2 H 20.392 -7.114 -3.684 1.00 . A A . 135 ASN HB2 1 1
15 32755 1 1 135 ASN HB3 H 21.749 -6.138 -3.158 1.00 . A A . 135 ASN HB3 1 1
15 32756 1 1 135 ASN HD21 H 20.534 -9.198 -3.388 1.00 . A A . 135 ASN HD21 1 1
15 32757 1 1 135 ASN HD22 H 21.509 -10.032 -2.224 1.00 . A A . 135 ASN HD22 1 1
15 32758 1 1 135 ASN N N 18.679 -5.944 -2.395 1.00 . A A . 135 ASN N 1 1
15 32759 1 1 135 ASN ND2 N 21.168 -9.176 -2.615 1.00 . A A . 135 ASN ND2 1 1
15 32760 1 1 135 ASN O O 21.209 -4.073 -2.626 1.00 . A A . 135 ASN O 1 1
15 32761 1 1 135 ASN OD1 O 22.326 -7.900 -1.165 1.00 . A A . 135 ASN OD1 1 1
15 32762 1 1 136 GLU C C 20.697 -1.805 -1.481 1.00 . A A . 136 GLU C 1 1
15 32763 1 1 136 GLU CA C 20.830 -2.693 -0.243 1.00 . A A . 136 GLU CA 1 1
15 32764 1 1 136 GLU CB C 22.275 -2.719 0.260 1.00 . A A . 136 GLU CB 1 1
15 32765 1 1 136 GLU CD C 23.298 -2.313 2.529 1.00 . A A . 136 GLU CD 1 1
15 32766 1 1 136 GLU CG C 22.481 -1.705 1.387 1.00 . A A . 136 GLU CG 1 1
15 32767 1 1 136 GLU H H 19.852 -4.475 0.212 1.00 . A A . 136 GLU H 1 1
15 32768 1 1 136 GLU HA H 20.182 -2.322 0.551 1.00 . A A . 136 GLU HA 1 1
15 32769 1 1 136 GLU HB2 H 22.522 -3.719 0.617 1.00 . A A . 136 GLU HB2 1 1
15 32770 1 1 136 GLU HB3 H 22.954 -2.497 -0.562 1.00 . A A . 136 GLU HB3 1 1
15 32771 1 1 136 GLU HG2 H 22.992 -0.824 0.999 1.00 . A A . 136 GLU HG2 1 1
15 32772 1 1 136 GLU HG3 H 21.514 -1.373 1.764 1.00 . A A . 136 GLU HG3 1 1
15 32773 1 1 136 GLU N N 20.355 -4.036 -0.532 1.00 . A A . 136 GLU N 1 1
15 32774 1 1 136 GLU O O 21.698 -1.404 -2.073 1.00 . A A . 136 GLU O 1 1
15 32775 1 1 136 GLU OE1 O 24.270 -3.032 2.212 1.00 . A A . 136 GLU OE1 1 1
15 32776 1 1 136 GLU OE2 O 22.932 -2.045 3.694 1.00 . A A . 136 GLU OE2 1 1
15 32777 1 1 137 ASN C C 18.920 0.747 -2.533 1.00 . A A . 137 ASN C 1 1
15 32778 1 1 137 ASN CA C 19.175 -0.690 -2.994 1.00 . A A . 137 ASN CA 1 1
15 32779 1 1 137 ASN CB C 17.928 -1.176 -3.737 1.00 . A A . 137 ASN CB 1 1
15 32780 1 1 137 ASN CG C 18.146 -1.146 -5.251 1.00 . A A . 137 ASN CG 1 1
15 32781 1 1 137 ASN H H 18.643 -1.854 -1.350 1.00 . A A . 137 ASN H 1 1
15 32782 1 1 137 ASN HA H 20.058 -0.775 -3.627 1.00 . A A . 137 ASN HA 1 1
15 32783 1 1 137 ASN HB2 H 17.684 -2.190 -3.421 1.00 . A A . 137 ASN HB2 1 1
15 32784 1 1 137 ASN HB3 H 17.077 -0.547 -3.476 1.00 . A A . 137 ASN HB3 1 1
15 32785 1 1 137 ASN HD21 H 16.137 -1.211 -5.494 1.00 . A A . 137 ASN HD21 1 1
15 32786 1 1 137 ASN HD22 H 17.060 -1.158 -6.959 1.00 . A A . 137 ASN HD22 1 1
15 32787 1 1 137 ASN N N 19.452 -1.524 -1.837 1.00 . A A . 137 ASN N 1 1
15 32788 1 1 137 ASN ND2 N 17.021 -1.174 -5.960 1.00 . A A . 137 ASN ND2 1 1
15 32789 1 1 137 ASN O O 19.789 1.371 -1.927 1.00 . A A . 137 ASN O 1 1
15 32790 1 1 137 ASN OD1 O 19.262 -1.101 -5.743 1.00 . A A . 137 ASN OD1 1 1
16 32791 1 1 1 MET C C -2.075 10.857 -11.760 1.00 . A A . 1 MET C 1 1
16 32792 1 1 1 MET CA C -0.876 10.002 -12.172 1.00 . A A . 1 MET CA 1 1
16 32793 1 1 1 MET CB C -1.351 8.590 -12.522 1.00 . A A . 1 MET CB 1 1
16 32794 1 1 1 MET CE C 2.029 8.052 -14.635 1.00 . A A . 1 MET CE 1 1
16 32795 1 1 1 MET CG C -0.530 8.005 -13.674 1.00 . A A . 1 MET CG 1 1
16 32796 1 1 1 MET H1 H -0.250 10.129 -10.189 1.00 . A A . 1 MET H1 1 1
16 32797 1 1 1 MET HA H -0.360 10.467 -13.013 1.00 . A A . 1 MET HA 1 1
16 32798 1 1 1 MET HB2 H -1.265 7.946 -11.646 1.00 . A A . 1 MET HB2 1 1
16 32799 1 1 1 MET HB3 H -2.405 8.615 -12.797 1.00 . A A . 1 MET HB3 1 1
16 32800 1 1 1 MET HE1 H 2.186 9.128 -14.710 1.00 . A A . 1 MET HE1 1 1
16 32801 1 1 1 MET HE2 H 2.994 7.544 -14.620 1.00 . A A . 1 MET HE2 1 1
16 32802 1 1 1 MET HE3 H 1.451 7.708 -15.493 1.00 . A A . 1 MET HE3 1 1
16 32803 1 1 1 MET HG2 H -0.991 7.083 -14.028 1.00 . A A . 1 MET HG2 1 1
16 32804 1 1 1 MET HG3 H -0.522 8.699 -14.514 1.00 . A A . 1 MET HG3 1 1
16 32805 1 1 1 MET N N 0.106 9.932 -11.103 1.00 . A A . 1 MET N 1 1
16 32806 1 1 1 MET O O -2.057 11.493 -10.708 1.00 . A A . 1 MET O 1 1
16 32807 1 1 1 MET SD S 1.140 7.683 -13.132 1.00 . A A . 1 MET SD 1 1
16 32808 1 1 2 GLU C C -5.516 10.901 -12.942 1.00 . A A . 2 GLU C 1 1
16 32809 1 1 2 GLU CA C -4.297 11.610 -12.349 1.00 . A A . 2 GLU CA 1 1
16 32810 1 1 2 GLU CB C -4.172 13.034 -12.895 1.00 . A A . 2 GLU CB 1 1
16 32811 1 1 2 GLU CD C -3.157 15.315 -12.537 1.00 . A A . 2 GLU CD 1 1
16 32812 1 1 2 GLU CG C -3.326 13.906 -11.964 1.00 . A A . 2 GLU CG 1 1
16 32813 1 1 2 GLU H H -3.098 10.324 -13.465 1.00 . A A . 2 GLU H 1 1
16 32814 1 1 2 GLU HA H -4.384 11.651 -11.263 1.00 . A A . 2 GLU HA 1 1
16 32815 1 1 2 GLU HB2 H -3.719 13.009 -13.886 1.00 . A A . 2 GLU HB2 1 1
16 32816 1 1 2 GLU HB3 H -5.163 13.472 -13.009 1.00 . A A . 2 GLU HB3 1 1
16 32817 1 1 2 GLU HG2 H -3.800 13.962 -10.984 1.00 . A A . 2 GLU HG2 1 1
16 32818 1 1 2 GLU HG3 H -2.348 13.448 -11.820 1.00 . A A . 2 GLU HG3 1 1
16 32819 1 1 2 GLU N N -3.091 10.844 -12.611 1.00 . A A . 2 GLU N 1 1
16 32820 1 1 2 GLU O O -5.760 10.979 -14.145 1.00 . A A . 2 GLU O 1 1
16 32821 1 1 2 GLU OE1 O -4.098 15.765 -13.225 1.00 . A A . 2 GLU OE1 1 1
16 32822 1 1 2 GLU OE2 O -2.089 15.910 -12.273 1.00 . A A . 2 GLU OE2 1 1
16 32823 1 1 3 GLN C C -8.654 10.429 -12.484 1.00 . A A . 3 GLN C 1 1
16 32824 1 1 3 GLN CA C -7.437 9.502 -12.493 1.00 . A A . 3 GLN CA 1 1
16 32825 1 1 3 GLN CB C -7.676 8.276 -11.609 1.00 . A A . 3 GLN CB 1 1
16 32826 1 1 3 GLN CD C -8.844 6.762 -13.253 1.00 . A A . 3 GLN CD 1 1
16 32827 1 1 3 GLN CG C -8.992 7.586 -11.973 1.00 . A A . 3 GLN CG 1 1
16 32828 1 1 3 GLN H H -6.044 10.166 -11.093 1.00 . A A . 3 GLN H 1 1
16 32829 1 1 3 GLN HA H -7.229 9.174 -13.511 1.00 . A A . 3 GLN HA 1 1
16 32830 1 1 3 GLN HB2 H -6.850 7.574 -11.724 1.00 . A A . 3 GLN HB2 1 1
16 32831 1 1 3 GLN HB3 H -7.696 8.576 -10.561 1.00 . A A . 3 GLN HB3 1 1
16 32832 1 1 3 GLN HE21 H -10.724 7.309 -13.767 1.00 . A A . 3 GLN HE21 1 1
16 32833 1 1 3 GLN HE22 H -9.918 6.275 -14.899 1.00 . A A . 3 GLN HE22 1 1
16 32834 1 1 3 GLN HG2 H -9.306 6.939 -11.154 1.00 . A A . 3 GLN HG2 1 1
16 32835 1 1 3 GLN HG3 H -9.774 8.334 -12.106 1.00 . A A . 3 GLN HG3 1 1
16 32836 1 1 3 GLN N N -6.249 10.225 -12.070 1.00 . A A . 3 GLN N 1 1
16 32837 1 1 3 GLN NE2 N -9.918 6.783 -14.038 1.00 . A A . 3 GLN NE2 1 1
16 32838 1 1 3 GLN O O -8.948 11.083 -13.484 1.00 . A A . 3 GLN O 1 1
16 32839 1 1 3 GLN OE1 O -7.822 6.147 -13.511 1.00 . A A . 3 GLN OE1 1 1
16 32840 1 1 4 ASN C C -11.394 10.722 -10.084 1.00 . A A . 4 ASN C 1 1
16 32841 1 1 4 ASN CA C -10.507 11.294 -11.192 1.00 . A A . 4 ASN CA 1 1
16 32842 1 1 4 ASN CB C -11.326 11.331 -12.483 1.00 . A A . 4 ASN CB 1 1
16 32843 1 1 4 ASN CG C -11.036 12.603 -13.281 1.00 . A A . 4 ASN CG 1 1
16 32844 1 1 4 ASN H H -9.082 9.923 -10.535 1.00 . A A . 4 ASN H 1 1
16 32845 1 1 4 ASN HA H -10.125 12.286 -10.949 1.00 . A A . 4 ASN HA 1 1
16 32846 1 1 4 ASN HB2 H -11.095 10.456 -13.090 1.00 . A A . 4 ASN HB2 1 1
16 32847 1 1 4 ASN HB3 H -12.389 11.281 -12.245 1.00 . A A . 4 ASN HB3 1 1
16 32848 1 1 4 ASN HD21 H -12.404 12.002 -14.647 1.00 . A A . 4 ASN HD21 1 1
16 32849 1 1 4 ASN HD22 H -11.631 13.514 -14.989 1.00 . A A . 4 ASN HD22 1 1
16 32850 1 1 4 ASN N N -9.328 10.458 -11.344 1.00 . A A . 4 ASN N 1 1
16 32851 1 1 4 ASN ND2 N -11.749 12.716 -14.398 1.00 . A A . 4 ASN ND2 1 1
16 32852 1 1 4 ASN O O -11.645 9.518 -10.045 1.00 . A A . 4 ASN O 1 1
16 32853 1 1 4 ASN OD1 O -10.219 13.429 -12.907 1.00 . A A . 4 ASN OD1 1 1
16 32854 1 1 5 ASN C C -11.850 10.520 -7.037 1.00 . A A . 5 ASN C 1 1
16 32855 1 1 5 ASN CA C -12.698 11.210 -8.107 1.00 . A A . 5 ASN CA 1 1
16 32856 1 1 5 ASN CB C -13.770 10.221 -8.570 1.00 . A A . 5 ASN CB 1 1
16 32857 1 1 5 ASN CG C -15.091 10.461 -7.838 1.00 . A A . 5 ASN CG 1 1
16 32858 1 1 5 ASN H H -11.636 12.589 -9.251 1.00 . A A . 5 ASN H 1 1
16 32859 1 1 5 ASN HA H -13.154 12.132 -7.748 1.00 . A A . 5 ASN HA 1 1
16 32860 1 1 5 ASN HB2 H -13.922 10.321 -9.645 1.00 . A A . 5 ASN HB2 1 1
16 32861 1 1 5 ASN HB3 H -13.430 9.200 -8.390 1.00 . A A . 5 ASN HB3 1 1
16 32862 1 1 5 ASN HD21 H -15.794 8.740 -8.639 1.00 . A A . 5 ASN HD21 1 1
16 32863 1 1 5 ASN HD22 H -16.902 9.585 -7.610 1.00 . A A . 5 ASN HD22 1 1
16 32864 1 1 5 ASN N N -11.844 11.611 -9.212 1.00 . A A . 5 ASN N 1 1
16 32865 1 1 5 ASN ND2 N -16.005 9.517 -8.046 1.00 . A A . 5 ASN ND2 1 1
16 32866 1 1 5 ASN O O -10.670 10.831 -6.880 1.00 . A A . 5 ASN O 1 1
16 32867 1 1 5 ASN OD1 O -15.270 11.438 -7.130 1.00 . A A . 5 ASN OD1 1 1
16 32868 1 1 6 ILE C C -10.336 8.660 -5.670 1.00 . A A . 6 ILE C 1 1
16 32869 1 1 6 ILE CA C -11.801 8.862 -5.277 1.00 . A A . 6 ILE CA 1 1
16 32870 1 1 6 ILE CB C -12.540 7.558 -4.969 1.00 . A A . 6 ILE CB 1 1
16 32871 1 1 6 ILE CD1 C -13.393 8.076 -2.653 1.00 . A A . 6 ILE CD1 1 1
16 32872 1 1 6 ILE CG1 C -13.780 7.820 -4.111 1.00 . A A . 6 ILE CG1 1 1
16 32873 1 1 6 ILE CG2 C -11.603 6.535 -4.325 1.00 . A A . 6 ILE CG2 1 1
16 32874 1 1 6 ILE H H -13.443 9.352 -6.461 1.00 . A A . 6 ILE H 1 1
16 32875 1 1 6 ILE HA H -11.836 9.473 -4.375 1.00 . A A . 6 ILE HA 1 1
16 32876 1 1 6 ILE HB H -12.885 7.131 -5.910 1.00 . A A . 6 ILE HB 1 1
16 32877 1 1 6 ILE HD11 H -13.541 7.165 -2.073 1.00 . A A . 6 ILE HD11 1 1
16 32878 1 1 6 ILE HD12 H -12.346 8.373 -2.601 1.00 . A A . 6 ILE HD12 1 1
16 32879 1 1 6 ILE HD13 H -14.017 8.871 -2.245 1.00 . A A . 6 ILE HD13 1 1
16 32880 1 1 6 ILE HG12 H -14.323 8.680 -4.503 1.00 . A A . 6 ILE HG12 1 1
16 32881 1 1 6 ILE HG13 H -14.453 6.965 -4.168 1.00 . A A . 6 ILE HG13 1 1
16 32882 1 1 6 ILE HG21 H -10.795 7.056 -3.811 1.00 . A A . 6 ILE HG21 1 1
16 32883 1 1 6 ILE HG22 H -12.160 5.933 -3.608 1.00 . A A . 6 ILE HG22 1 1
16 32884 1 1 6 ILE HG23 H -11.185 5.889 -5.096 1.00 . A A . 6 ILE HG23 1 1
16 32885 1 1 6 ILE N N -12.483 9.598 -6.328 1.00 . A A . 6 ILE N 1 1
16 32886 1 1 6 ILE O O -9.442 9.254 -5.069 1.00 . A A . 6 ILE O 1 1
16 32887 1 1 7 LYS C C -7.967 8.820 -7.142 1.00 . A A . 7 LYS C 1 1
16 32888 1 1 7 LYS CA C -8.796 7.534 -7.156 1.00 . A A . 7 LYS CA 1 1
16 32889 1 1 7 LYS CB C -8.851 6.853 -8.525 1.00 . A A . 7 LYS CB 1 1
16 32890 1 1 7 LYS CD C -7.464 4.813 -9.045 1.00 . A A . 7 LYS CD 1 1
16 32891 1 1 7 LYS CE C -6.260 5.678 -8.665 1.00 . A A . 7 LYS CE 1 1
16 32892 1 1 7 LYS CG C -8.743 5.333 -8.386 1.00 . A A . 7 LYS CG 1 1
16 32893 1 1 7 LYS H H -10.870 7.343 -7.158 1.00 . A A . 7 LYS H 1 1
16 32894 1 1 7 LYS HA H -8.345 6.825 -6.461 1.00 . A A . 7 LYS HA 1 1
16 32895 1 1 7 LYS HB2 H -9.785 7.110 -9.026 1.00 . A A . 7 LYS HB2 1 1
16 32896 1 1 7 LYS HB3 H -8.041 7.224 -9.152 1.00 . A A . 7 LYS HB3 1 1
16 32897 1 1 7 LYS HD2 H -7.286 3.782 -8.738 1.00 . A A . 7 LYS HD2 1 1
16 32898 1 1 7 LYS HD3 H -7.585 4.806 -10.128 1.00 . A A . 7 LYS HD3 1 1
16 32899 1 1 7 LYS HE2 H -5.337 5.138 -8.873 1.00 . A A . 7 LYS HE2 1 1
16 32900 1 1 7 LYS HE3 H -6.246 6.580 -9.278 1.00 . A A . 7 LYS HE3 1 1
16 32901 1 1 7 LYS HG2 H -8.750 5.059 -7.331 1.00 . A A . 7 LYS HG2 1 1
16 32902 1 1 7 LYS HG3 H -9.611 4.860 -8.844 1.00 . A A . 7 LYS HG3 1 1
16 32903 1 1 7 LYS HZ1 H -5.424 5.882 -6.811 1.00 . A A . 7 LYS HZ1 1 1
16 32904 1 1 7 LYS HZ2 H -6.555 7.012 -7.145 1.00 . A A . 7 LYS HZ2 1 1
16 32905 1 1 7 LYS HZ3 H -7.009 5.489 -6.773 1.00 . A A . 7 LYS HZ3 1 1
16 32906 1 1 7 LYS N N -10.137 7.821 -6.675 1.00 . A A . 7 LYS N 1 1
16 32907 1 1 7 LYS NZ N -6.317 6.045 -7.233 1.00 . A A . 7 LYS NZ 1 1
16 32908 1 1 7 LYS O O -6.948 8.899 -6.458 1.00 . A A . 7 LYS O 1 1
16 32909 1 1 8 GLU C C -7.348 11.554 -6.592 1.00 . A A . 8 GLU C 1 1
16 32910 1 1 8 GLU CA C -7.751 11.075 -7.989 1.00 . A A . 8 GLU CA 1 1
16 32911 1 1 8 GLU CB C -8.620 12.117 -8.696 1.00 . A A . 8 GLU CB 1 1
16 32912 1 1 8 GLU CD C -6.716 13.752 -8.948 1.00 . A A . 8 GLU CD 1 1
16 32913 1 1 8 GLU CG C -8.128 13.535 -8.398 1.00 . A A . 8 GLU CG 1 1
16 32914 1 1 8 GLU H H -9.266 9.725 -8.457 1.00 . A A . 8 GLU H 1 1
16 32915 1 1 8 GLU HA H -6.860 10.888 -8.587 1.00 . A A . 8 GLU HA 1 1
16 32916 1 1 8 GLU HB2 H -8.602 11.940 -9.772 1.00 . A A . 8 GLU HB2 1 1
16 32917 1 1 8 GLU HB3 H -9.656 12.012 -8.373 1.00 . A A . 8 GLU HB3 1 1
16 32918 1 1 8 GLU HG2 H -8.810 14.261 -8.841 1.00 . A A . 8 GLU HG2 1 1
16 32919 1 1 8 GLU HG3 H -8.133 13.707 -7.322 1.00 . A A . 8 GLU HG3 1 1
16 32920 1 1 8 GLU N N -8.436 9.797 -7.904 1.00 . A A . 8 GLU N 1 1
16 32921 1 1 8 GLU O O -6.216 11.987 -6.383 1.00 . A A . 8 GLU O 1 1
16 32922 1 1 8 GLU OE1 O -6.557 13.600 -10.178 1.00 . A A . 8 GLU OE1 1 1
16 32923 1 1 8 GLU OE2 O -5.829 14.065 -8.125 1.00 . A A . 8 GLU OE2 1 1
16 32924 1 1 9 GLN C C -7.004 10.980 -3.650 1.00 . A A . 9 GLN C 1 1
16 32925 1 1 9 GLN CA C -8.056 11.880 -4.303 1.00 . A A . 9 GLN CA 1 1
16 32926 1 1 9 GLN CB C -9.354 11.882 -3.493 1.00 . A A . 9 GLN CB 1 1
16 32927 1 1 9 GLN CD C -10.594 13.906 -2.642 1.00 . A A . 9 GLN CD 1 1
16 32928 1 1 9 GLN CG C -10.236 13.073 -3.874 1.00 . A A . 9 GLN CG 1 1
16 32929 1 1 9 GLN H H -9.216 11.108 -5.851 1.00 . A A . 9 GLN H 1 1
16 32930 1 1 9 GLN HA H -7.678 12.899 -4.374 1.00 . A A . 9 GLN HA 1 1
16 32931 1 1 9 GLN HB2 H -9.897 10.952 -3.666 1.00 . A A . 9 GLN HB2 1 1
16 32932 1 1 9 GLN HB3 H -9.123 11.922 -2.428 1.00 . A A . 9 GLN HB3 1 1
16 32933 1 1 9 GLN HE21 H -12.468 14.107 -3.380 1.00 . A A . 9 GLN HE21 1 1
16 32934 1 1 9 GLN HE22 H -12.182 14.890 -1.862 1.00 . A A . 9 GLN HE22 1 1
16 32935 1 1 9 GLN HG2 H -9.717 13.696 -4.601 1.00 . A A . 9 GLN HG2 1 1
16 32936 1 1 9 GLN HG3 H -11.148 12.716 -4.353 1.00 . A A . 9 GLN HG3 1 1
16 32937 1 1 9 GLN N N -8.298 11.461 -5.673 1.00 . A A . 9 GLN N 1 1
16 32938 1 1 9 GLN NE2 N -11.852 14.337 -2.627 1.00 . A A . 9 GLN NE2 1 1
16 32939 1 1 9 GLN O O -6.161 11.454 -2.892 1.00 . A A . 9 GLN O 1 1
16 32940 1 1 9 GLN OE1 O -9.781 14.143 -1.763 1.00 . A A . 9 GLN OE1 1 1
16 32941 1 1 10 LEU C C -4.728 9.134 -3.796 1.00 . A A . 10 LEU C 1 1
16 32942 1 1 10 LEU CA C -6.156 8.726 -3.425 1.00 . A A . 10 LEU CA 1 1
16 32943 1 1 10 LEU CB C -6.528 7.312 -3.875 1.00 . A A . 10 LEU CB 1 1
16 32944 1 1 10 LEU CD1 C -8.105 5.353 -3.689 1.00 . A A . 10 LEU CD1 1 1
16 32945 1 1 10 LEU CD2 C -8.439 7.402 -2.232 1.00 . A A . 10 LEU CD2 1 1
16 32946 1 1 10 LEU CG C -7.965 6.873 -3.587 1.00 . A A . 10 LEU CG 1 1
16 32947 1 1 10 LEU H H -7.779 9.319 -4.588 1.00 . A A . 10 LEU H 1 1
16 32948 1 1 10 LEU HA H -6.252 8.754 -2.339 1.00 . A A . 10 LEU HA 1 1
16 32949 1 1 10 LEU HB2 H -6.355 7.237 -4.949 1.00 . A A . 10 LEU HB2 1 1
16 32950 1 1 10 LEU HB3 H -5.850 6.608 -3.393 1.00 . A A . 10 LEU HB3 1 1
16 32951 1 1 10 LEU HD11 H -8.239 4.933 -2.693 1.00 . A A . 10 LEU HD11 1 1
16 32952 1 1 10 LEU HD12 H -8.971 5.109 -4.306 1.00 . A A . 10 LEU HD12 1 1
16 32953 1 1 10 LEU HD13 H -7.207 4.935 -4.143 1.00 . A A . 10 LEU HD13 1 1
16 32954 1 1 10 LEU HD21 H -7.666 7.228 -1.483 1.00 . A A . 10 LEU HD21 1 1
16 32955 1 1 10 LEU HD22 H -8.636 8.472 -2.308 1.00 . A A . 10 LEU HD22 1 1
16 32956 1 1 10 LEU HD23 H -9.352 6.885 -1.938 1.00 . A A . 10 LEU HD23 1 1
16 32957 1 1 10 LEU HG H -8.614 7.308 -4.347 1.00 . A A . 10 LEU HG 1 1
16 32958 1 1 10 LEU N N -7.089 9.697 -3.970 1.00 . A A . 10 LEU N 1 1
16 32959 1 1 10 LEU O O -3.846 9.167 -2.940 1.00 . A A . 10 LEU O 1 1
16 32960 1 1 11 ILE C C -2.670 10.928 -4.659 1.00 . A A . 11 ILE C 1 1
16 32961 1 1 11 ILE CA C -3.241 9.838 -5.569 1.00 . A A . 11 ILE CA 1 1
16 32962 1 1 11 ILE CB C -3.330 10.248 -7.040 1.00 . A A . 11 ILE CB 1 1
16 32963 1 1 11 ILE CD1 C -4.491 8.420 -8.330 1.00 . A A . 11 ILE CD1 1 1
16 32964 1 1 11 ILE CG1 C -3.143 9.040 -7.959 1.00 . A A . 11 ILE CG1 1 1
16 32965 1 1 11 ILE CG2 C -2.337 11.369 -7.357 1.00 . A A . 11 ILE CG2 1 1
16 32966 1 1 11 ILE H H -5.269 9.404 -5.764 1.00 . A A . 11 ILE H 1 1
16 32967 1 1 11 ILE HA H -2.588 8.967 -5.516 1.00 . A A . 11 ILE HA 1 1
16 32968 1 1 11 ILE HB H -4.329 10.642 -7.225 1.00 . A A . 11 ILE HB 1 1
16 32969 1 1 11 ILE HD11 H -5.087 9.148 -8.881 1.00 . A A . 11 ILE HD11 1 1
16 32970 1 1 11 ILE HD12 H -4.328 7.540 -8.953 1.00 . A A . 11 ILE HD12 1 1
16 32971 1 1 11 ILE HD13 H -5.020 8.129 -7.423 1.00 . A A . 11 ILE HD13 1 1
16 32972 1 1 11 ILE HG12 H -2.617 9.344 -8.864 1.00 . A A . 11 ILE HG12 1 1
16 32973 1 1 11 ILE HG13 H -2.520 8.295 -7.464 1.00 . A A . 11 ILE HG13 1 1
16 32974 1 1 11 ILE HG21 H -1.399 11.181 -6.836 1.00 . A A . 11 ILE HG21 1 1
16 32975 1 1 11 ILE HG22 H -2.156 11.400 -8.431 1.00 . A A . 11 ILE HG22 1 1
16 32976 1 1 11 ILE HG23 H -2.750 12.323 -7.030 1.00 . A A . 11 ILE HG23 1 1
16 32977 1 1 11 ILE N N -4.546 9.433 -5.074 1.00 . A A . 11 ILE N 1 1
16 32978 1 1 11 ILE O O -1.629 10.736 -4.033 1.00 . A A . 11 ILE O 1 1
16 32979 1 1 12 SER C C -2.359 12.657 -2.479 1.00 . A A . 12 SER C 1 1
16 32980 1 1 12 SER CA C -2.955 13.168 -3.793 1.00 . A A . 12 SER CA 1 1
16 32981 1 1 12 SER CB C -4.122 14.117 -3.512 1.00 . A A . 12 SER CB 1 1
16 32982 1 1 12 SER H H -4.224 12.195 -5.127 1.00 . A A . 12 SER H 1 1
16 32983 1 1 12 SER HA H -2.198 13.687 -4.380 1.00 . A A . 12 SER HA 1 1
16 32984 1 1 12 SER HB2 H -4.796 13.658 -2.789 1.00 . A A . 12 SER HB2 1 1
16 32985 1 1 12 SER HB3 H -3.743 15.033 -3.059 1.00 . A A . 12 SER HB3 1 1
16 32986 1 1 12 SER HG H -4.407 15.204 -5.168 1.00 . A A . 12 SER HG 1 1
16 32987 1 1 12 SER N N -3.378 12.047 -4.615 1.00 . A A . 12 SER N 1 1
16 32988 1 1 12 SER O O -1.341 13.169 -2.015 1.00 . A A . 12 SER O 1 1
16 32989 1 1 12 SER OG O -4.845 14.438 -4.697 1.00 . A A . 12 SER OG 1 1
16 32990 1 1 13 PHE C C -1.398 10.109 -0.901 1.00 . A A . 13 PHE C 1 1
16 32991 1 1 13 PHE CA C -2.566 11.069 -0.667 1.00 . A A . 13 PHE CA 1 1
16 32992 1 1 13 PHE CB C -3.746 10.286 -0.087 1.00 . A A . 13 PHE CB 1 1
16 32993 1 1 13 PHE CD1 C -5.061 12.417 -0.066 1.00 . A A . 13 PHE CD1 1 1
16 32994 1 1 13 PHE CD2 C -6.248 10.383 -0.123 1.00 . A A . 13 PHE CD2 1 1
16 32995 1 1 13 PHE CE1 C -6.287 13.133 -0.070 1.00 . A A . 13 PHE CE1 1 1
16 32996 1 1 13 PHE CE2 C -7.474 11.099 -0.128 1.00 . A A . 13 PHE CE2 1 1
16 32997 1 1 13 PHE CG C -5.067 11.057 -0.092 1.00 . A A . 13 PHE CG 1 1
16 32998 1 1 13 PHE CZ C -7.468 12.459 -0.101 1.00 . A A . 13 PHE CZ 1 1
16 32999 1 1 13 PHE H H -3.845 11.244 -2.302 1.00 . A A . 13 PHE H 1 1
16 33000 1 1 13 PHE HA H -2.238 11.888 -0.026 1.00 . A A . 13 PHE HA 1 1
16 33001 1 1 13 PHE HB2 H -3.872 9.365 -0.656 1.00 . A A . 13 PHE HB2 1 1
16 33002 1 1 13 PHE HB3 H -3.509 9.998 0.937 1.00 . A A . 13 PHE HB3 1 1
16 33003 1 1 13 PHE HD1 H -4.114 12.957 -0.040 1.00 . A A . 13 PHE HD1 1 1
16 33004 1 1 13 PHE HD2 H -6.253 9.293 -0.145 1.00 . A A . 13 PHE HD2 1 1
16 33005 1 1 13 PHE HE1 H -6.282 14.223 -0.049 1.00 . A A . 13 PHE HE1 1 1
16 33006 1 1 13 PHE HE2 H -8.420 10.559 -0.153 1.00 . A A . 13 PHE HE2 1 1
16 33007 1 1 13 PHE HZ H -8.409 13.008 -0.105 1.00 . A A . 13 PHE HZ 1 1
16 33008 1 1 13 PHE N N -3.018 11.654 -1.918 1.00 . A A . 13 PHE N 1 1
16 33009 1 1 13 PHE O O -1.386 9.368 -1.883 1.00 . A A . 13 PHE O 1 1
16 33010 1 1 14 PHE C C 1.702 9.816 -1.137 1.00 . A A . 14 PHE C 1 1
16 33011 1 1 14 PHE CA C 0.727 9.298 -0.078 1.00 . A A . 14 PHE CA 1 1
16 33012 1 1 14 PHE CB C 0.233 7.910 -0.491 1.00 . A A . 14 PHE CB 1 1
16 33013 1 1 14 PHE CD1 C 2.363 6.594 -0.544 1.00 . A A . 14 PHE CD1 1 1
16 33014 1 1 14 PHE CD2 C 0.677 5.913 0.953 1.00 . A A . 14 PHE CD2 1 1
16 33015 1 1 14 PHE CE1 C 3.190 5.530 -0.097 1.00 . A A . 14 PHE CE1 1 1
16 33016 1 1 14 PHE CE2 C 1.504 4.848 1.400 1.00 . A A . 14 PHE CE2 1 1
16 33017 1 1 14 PHE CG C 1.124 6.763 -0.010 1.00 . A A . 14 PHE CG 1 1
16 33018 1 1 14 PHE CZ C 2.743 4.680 0.866 1.00 . A A . 14 PHE CZ 1 1
16 33019 1 1 14 PHE H H -0.460 10.760 0.812 1.00 . A A . 14 PHE H 1 1
16 33020 1 1 14 PHE HA H 1.214 9.307 0.897 1.00 . A A . 14 PHE HA 1 1
16 33021 1 1 14 PHE HB2 H -0.774 7.762 -0.101 1.00 . A A . 14 PHE HB2 1 1
16 33022 1 1 14 PHE HB3 H 0.162 7.870 -1.578 1.00 . A A . 14 PHE HB3 1 1
16 33023 1 1 14 PHE HD1 H 2.722 7.276 -1.315 1.00 . A A . 14 PHE HD1 1 1
16 33024 1 1 14 PHE HD2 H -0.316 6.048 1.381 1.00 . A A . 14 PHE HD2 1 1
16 33025 1 1 14 PHE HE1 H 4.183 5.395 -0.525 1.00 . A A . 14 PHE HE1 1 1
16 33026 1 1 14 PHE HE2 H 1.145 4.167 2.172 1.00 . A A . 14 PHE HE2 1 1
16 33027 1 1 14 PHE HZ H 3.378 3.863 1.209 1.00 . A A . 14 PHE HZ 1 1
16 33028 1 1 14 PHE N N -0.443 10.154 0.017 1.00 . A A . 14 PHE N 1 1
16 33029 1 1 14 PHE O O 2.899 9.933 -0.880 1.00 . A A . 14 PHE O 1 1
16 33030 1 1 15 ASN C C 2.510 11.994 -3.039 1.00 . A A . 15 ASN C 1 1
16 33031 1 1 15 ASN CA C 1.959 10.614 -3.405 1.00 . A A . 15 ASN CA 1 1
16 33032 1 1 15 ASN CB C 1.123 10.762 -4.678 1.00 . A A . 15 ASN CB 1 1
16 33033 1 1 15 ASN CG C 1.988 10.575 -5.927 1.00 . A A . 15 ASN CG 1 1
16 33034 1 1 15 ASN H H 0.178 10.013 -2.507 1.00 . A A . 15 ASN H 1 1
16 33035 1 1 15 ASN HA H 2.747 9.874 -3.545 1.00 . A A . 15 ASN HA 1 1
16 33036 1 1 15 ASN HB2 H 0.317 10.028 -4.676 1.00 . A A . 15 ASN HB2 1 1
16 33037 1 1 15 ASN HB3 H 0.657 11.747 -4.699 1.00 . A A . 15 ASN HB3 1 1
16 33038 1 1 15 ASN HD21 H 3.165 12.091 -5.281 1.00 . A A . 15 ASN HD21 1 1
16 33039 1 1 15 ASN HD22 H 3.640 11.371 -6.784 1.00 . A A . 15 ASN HD22 1 1
16 33040 1 1 15 ASN N N 1.153 10.112 -2.306 1.00 . A A . 15 ASN N 1 1
16 33041 1 1 15 ASN ND2 N 3.016 11.415 -6.004 1.00 . A A . 15 ASN ND2 1 1
16 33042 1 1 15 ASN O O 3.619 12.349 -3.436 1.00 . A A . 15 ASN O 1 1
16 33043 1 1 15 ASN OD1 O 1.738 9.724 -6.764 1.00 . A A . 15 ASN OD1 1 1
16 33044 1 1 16 GLN C C 2.903 13.994 -0.558 1.00 . A A . 16 GLN C 1 1
16 33045 1 1 16 GLN CA C 2.104 14.067 -1.861 1.00 . A A . 16 GLN CA 1 1
16 33046 1 1 16 GLN CB C 0.884 14.976 -1.705 1.00 . A A . 16 GLN CB 1 1
16 33047 1 1 16 GLN CD C 0.397 16.819 -3.356 1.00 . A A . 16 GLN CD 1 1
16 33048 1 1 16 GLN CG C 0.280 15.321 -3.068 1.00 . A A . 16 GLN CG 1 1
16 33049 1 1 16 GLN H H 0.810 12.438 -1.966 1.00 . A A . 16 GLN H 1 1
16 33050 1 1 16 GLN HA H 2.736 14.451 -2.661 1.00 . A A . 16 GLN HA 1 1
16 33051 1 1 16 GLN HB2 H 0.134 14.482 -1.086 1.00 . A A . 16 GLN HB2 1 1
16 33052 1 1 16 GLN HB3 H 1.171 15.891 -1.188 1.00 . A A . 16 GLN HB3 1 1
16 33053 1 1 16 GLN HE21 H 0.172 16.410 -5.326 1.00 . A A . 16 GLN HE21 1 1
16 33054 1 1 16 GLN HE22 H 0.371 18.086 -4.935 1.00 . A A . 16 GLN HE22 1 1
16 33055 1 1 16 GLN HG2 H 0.788 14.756 -3.849 1.00 . A A . 16 GLN HG2 1 1
16 33056 1 1 16 GLN HG3 H -0.769 15.024 -3.091 1.00 . A A . 16 GLN HG3 1 1
16 33057 1 1 16 GLN N N 1.710 12.734 -2.285 1.00 . A A . 16 GLN N 1 1
16 33058 1 1 16 GLN NE2 N 0.306 17.131 -4.646 1.00 . A A . 16 GLN NE2 1 1
16 33059 1 1 16 GLN O O 3.250 15.023 0.020 1.00 . A A . 16 GLN O 1 1
16 33060 1 1 16 GLN OE1 O 0.560 17.638 -2.466 1.00 . A A . 16 GLN OE1 1 1
16 33061 1 1 17 ALA C C 5.376 12.216 0.739 1.00 . A A . 17 ALA C 1 1
16 33062 1 1 17 ALA CA C 3.925 12.548 1.090 1.00 . A A . 17 ALA CA 1 1
16 33063 1 1 17 ALA CB C 3.256 11.442 1.908 1.00 . A A . 17 ALA CB 1 1
16 33064 1 1 17 ALA H H 2.887 11.936 -0.610 1.00 . A A . 17 ALA H 1 1
16 33065 1 1 17 ALA HA H 3.901 13.473 1.665 1.00 . A A . 17 ALA HA 1 1
16 33066 1 1 17 ALA HB1 H 4.018 10.868 2.436 1.00 . A A . 17 ALA HB1 1 1
16 33067 1 1 17 ALA HB2 H 2.572 11.887 2.631 1.00 . A A . 17 ALA HB2 1 1
16 33068 1 1 17 ALA HB3 H 2.701 10.782 1.242 1.00 . A A . 17 ALA HB3 1 1
16 33069 1 1 17 ALA N N 3.173 12.768 -0.134 1.00 . A A . 17 ALA N 1 1
16 33070 1 1 17 ALA O O 6.254 13.073 0.836 1.00 . A A . 17 ALA O 1 1
16 33071 1 1 18 CYS C C 7.506 11.513 -1.028 1.00 . A A . 18 CYS C 1 1
16 33072 1 1 18 CYS CA C 6.916 10.516 -0.029 1.00 . A A . 18 CYS CA 1 1
16 33073 1 1 18 CYS CB C 6.892 9.092 -0.589 1.00 . A A . 18 CYS CB 1 1
16 33074 1 1 18 CYS H H 4.866 10.280 0.261 1.00 . A A . 18 CYS H 1 1
16 33075 1 1 18 CYS HA H 7.503 10.494 0.889 1.00 . A A . 18 CYS HA 1 1
16 33076 1 1 18 CYS HB2 H 7.854 8.855 -1.043 1.00 . A A . 18 CYS HB2 1 1
16 33077 1 1 18 CYS HB3 H 6.736 8.377 0.219 1.00 . A A . 18 CYS HB3 1 1
16 33078 1 1 18 CYS HG H 5.980 9.917 -2.617 1.00 . A A . 18 CYS HG 1 1
16 33079 1 1 18 CYS N N 5.585 10.971 0.338 1.00 . A A . 18 CYS N 1 1
16 33080 1 1 18 CYS O O 6.826 12.442 -1.459 1.00 . A A . 18 CYS O 1 1
16 33081 1 1 18 CYS SG S 5.558 8.931 -1.832 1.00 . A A . 18 CYS SG 1 1
16 33082 1 1 19 SER C C 9.920 11.344 -3.521 1.00 . A A . 19 SER C 1 1
16 33083 1 1 19 SER CA C 9.457 12.152 -2.307 1.00 . A A . 19 SER CA 1 1
16 33084 1 1 19 SER CB C 10.649 12.844 -1.644 1.00 . A A . 19 SER CB 1 1
16 33085 1 1 19 SER H H 9.313 10.527 -1.011 1.00 . A A . 19 SER H 1 1
16 33086 1 1 19 SER HA H 8.722 12.900 -2.603 1.00 . A A . 19 SER HA 1 1
16 33087 1 1 19 SER HB2 H 10.874 12.353 -0.698 1.00 . A A . 19 SER HB2 1 1
16 33088 1 1 19 SER HB3 H 11.530 12.735 -2.277 1.00 . A A . 19 SER HB3 1 1
16 33089 1 1 19 SER HG H 11.175 14.773 -1.735 1.00 . A A . 19 SER HG 1 1
16 33090 1 1 19 SER N N 8.767 11.285 -1.367 1.00 . A A . 19 SER N 1 1
16 33091 1 1 19 SER O O 9.221 11.279 -4.531 1.00 . A A . 19 SER O 1 1
16 33092 1 1 19 SER OG O 10.402 14.228 -1.412 1.00 . A A . 19 SER OG 1 1
16 33093 1 1 20 THR C C 10.602 8.998 -5.025 1.00 . A A . 20 THR C 1 1
16 33094 1 1 20 THR CA C 11.659 9.946 -4.454 1.00 . A A . 20 THR CA 1 1
16 33095 1 1 20 THR CB C 12.891 9.223 -3.907 1.00 . A A . 20 THR CB 1 1
16 33096 1 1 20 THR CG2 C 13.836 10.164 -3.155 1.00 . A A . 20 THR CG2 1 1
16 33097 1 1 20 THR H H 11.657 10.805 -2.557 1.00 . A A . 20 THR H 1 1
16 33098 1 1 20 THR HA H 11.958 10.614 -5.262 1.00 . A A . 20 THR HA 1 1
16 33099 1 1 20 THR HB H 13.418 8.696 -4.701 1.00 . A A . 20 THR HB 1 1
16 33100 1 1 20 THR HG1 H 12.004 8.917 -2.139 1.00 . A A . 20 THR HG1 1 1
16 33101 1 1 20 THR HG21 H 14.866 9.844 -3.311 1.00 . A A . 20 THR HG21 1 1
16 33102 1 1 20 THR HG22 H 13.710 11.180 -3.528 1.00 . A A . 20 THR HG22 1 1
16 33103 1 1 20 THR HG23 H 13.604 10.136 -2.090 1.00 . A A . 20 THR HG23 1 1
16 33104 1 1 20 THR N N 11.095 10.747 -3.382 1.00 . A A . 20 THR N 1 1
16 33105 1 1 20 THR O O 9.536 8.826 -4.436 1.00 . A A . 20 THR O 1 1
16 33106 1 1 20 THR OG1 O 12.370 8.370 -2.891 1.00 . A A . 20 THR OG1 1 1
16 33107 1 1 21 HIS C C 10.230 6.076 -6.251 1.00 . A A . 21 HIS C 1 1
16 33108 1 1 21 HIS CA C 10.028 7.482 -6.820 1.00 . A A . 21 HIS CA 1 1
16 33109 1 1 21 HIS CB C 10.200 7.538 -8.339 1.00 . A A . 21 HIS CB 1 1
16 33110 1 1 21 HIS CD2 C 10.169 9.837 -9.584 1.00 . A A . 21 HIS CD2 1 1
16 33111 1 1 21 HIS CE1 C 8.000 10.116 -9.667 1.00 . A A . 21 HIS CE1 1 1
16 33112 1 1 21 HIS CG C 9.587 8.760 -8.982 1.00 . A A . 21 HIS CG 1 1
16 33113 1 1 21 HIS H H 11.804 8.554 -6.635 1.00 . A A . 21 HIS H 1 1
16 33114 1 1 21 HIS HA H 9.017 7.817 -6.587 1.00 . A A . 21 HIS HA 1 1
16 33115 1 1 21 HIS HB2 H 11.263 7.511 -8.575 1.00 . A A . 21 HIS HB2 1 1
16 33116 1 1 21 HIS HB3 H 9.753 6.646 -8.778 1.00 . A A . 21 HIS HB3 1 1
16 33117 1 1 21 HIS HD1 H 7.518 8.349 -8.693 1.00 . A A . 21 HIS HD1 1 1
16 33118 1 1 21 HIS HD2 H 11.240 9.998 -9.704 1.00 . A A . 21 HIS HD2 1 1
16 33119 1 1 21 HIS HE1 H 7.025 10.556 -9.875 1.00 . A A . 21 HIS HE1 1 1
16 33120 1 1 21 HIS N N 10.935 8.408 -6.163 1.00 . A A . 21 HIS N 1 1
16 33121 1 1 21 HIS ND1 N 8.220 8.965 -9.050 1.00 . A A . 21 HIS ND1 1 1
16 33122 1 1 21 HIS NE2 N 9.209 10.655 -9.998 1.00 . A A . 21 HIS NE2 1 1
16 33123 1 1 21 HIS O O 9.298 5.273 -6.226 1.00 . A A . 21 HIS O 1 1
16 33124 1 1 22 GLN C C 11.324 4.446 -3.788 1.00 . A A . 22 GLN C 1 1
16 33125 1 1 22 GLN CA C 11.789 4.526 -5.244 1.00 . A A . 22 GLN CA 1 1
16 33126 1 1 22 GLN CB C 13.290 4.252 -5.355 1.00 . A A . 22 GLN CB 1 1
16 33127 1 1 22 GLN CD C 14.844 2.698 -6.592 1.00 . A A . 22 GLN CD 1 1
16 33128 1 1 22 GLN CG C 13.635 3.628 -6.709 1.00 . A A . 22 GLN CG 1 1
16 33129 1 1 22 GLN H H 12.205 6.480 -5.834 1.00 . A A . 22 GLN H 1 1
16 33130 1 1 22 GLN HA H 11.247 3.797 -5.846 1.00 . A A . 22 GLN HA 1 1
16 33131 1 1 22 GLN HB2 H 13.844 5.183 -5.228 1.00 . A A . 22 GLN HB2 1 1
16 33132 1 1 22 GLN HB3 H 13.602 3.584 -4.552 1.00 . A A . 22 GLN HB3 1 1
16 33133 1 1 22 GLN HE21 H 14.444 2.020 -8.457 1.00 . A A . 22 GLN HE21 1 1
16 33134 1 1 22 GLN HE22 H 15.821 1.305 -7.688 1.00 . A A . 22 GLN HE22 1 1
16 33135 1 1 22 GLN HG2 H 12.777 3.069 -7.084 1.00 . A A . 22 GLN HG2 1 1
16 33136 1 1 22 GLN HG3 H 13.844 4.415 -7.433 1.00 . A A . 22 GLN HG3 1 1
16 33137 1 1 22 GLN N N 11.453 5.822 -5.810 1.00 . A A . 22 GLN N 1 1
16 33138 1 1 22 GLN NE2 N 15.054 1.946 -7.668 1.00 . A A . 22 GLN NE2 1 1
16 33139 1 1 22 GLN O O 11.442 3.400 -3.152 1.00 . A A . 22 GLN O 1 1
16 33140 1 1 22 GLN OE1 O 15.541 2.667 -5.591 1.00 . A A . 22 GLN OE1 1 1
16 33141 1 1 23 GLU C C 9.613 4.332 -1.556 1.00 . A A . 23 GLU C 1 1
16 33142 1 1 23 GLU CA C 10.321 5.634 -1.936 1.00 . A A . 23 GLU CA 1 1
16 33143 1 1 23 GLU CB C 9.396 6.838 -1.741 1.00 . A A . 23 GLU CB 1 1
16 33144 1 1 23 GLU CD C 6.985 6.241 -2.175 1.00 . A A . 23 GLU CD 1 1
16 33145 1 1 23 GLU CG C 8.264 6.831 -2.771 1.00 . A A . 23 GLU CG 1 1
16 33146 1 1 23 GLU H H 10.712 6.411 -3.828 1.00 . A A . 23 GLU H 1 1
16 33147 1 1 23 GLU HA H 11.211 5.765 -1.320 1.00 . A A . 23 GLU HA 1 1
16 33148 1 1 23 GLU HB2 H 8.978 6.821 -0.735 1.00 . A A . 23 GLU HB2 1 1
16 33149 1 1 23 GLU HB3 H 9.970 7.760 -1.832 1.00 . A A . 23 GLU HB3 1 1
16 33150 1 1 23 GLU HG2 H 8.074 7.848 -3.114 1.00 . A A . 23 GLU HG2 1 1
16 33151 1 1 23 GLU HG3 H 8.565 6.252 -3.643 1.00 . A A . 23 GLU HG3 1 1
16 33152 1 1 23 GLU N N 10.804 5.565 -3.304 1.00 . A A . 23 GLU N 1 1
16 33153 1 1 23 GLU O O 9.758 3.847 -0.435 1.00 . A A . 23 GLU O 1 1
16 33154 1 1 23 GLU OE1 O 7.083 5.683 -1.061 1.00 . A A . 23 GLU OE1 1 1
16 33155 1 1 23 GLU OE2 O 5.938 6.360 -2.847 1.00 . A A . 23 GLU OE2 1 1
16 33156 1 1 24 ARG C C 9.105 1.395 -2.147 1.00 . A A . 24 ARG C 1 1
16 33157 1 1 24 ARG CA C 8.132 2.567 -2.292 1.00 . A A . 24 ARG CA 1 1
16 33158 1 1 24 ARG CB C 7.170 2.283 -3.447 1.00 . A A . 24 ARG CB 1 1
16 33159 1 1 24 ARG CD C 6.370 4.304 -4.725 1.00 . A A . 24 ARG CD 1 1
16 33160 1 1 24 ARG CG C 6.096 3.368 -3.545 1.00 . A A . 24 ARG CG 1 1
16 33161 1 1 24 ARG CZ C 5.247 6.302 -5.703 1.00 . A A . 24 ARG CZ 1 1
16 33162 1 1 24 ARG H H 8.750 4.205 -3.421 1.00 . A A . 24 ARG H 1 1
16 33163 1 1 24 ARG HA H 7.577 2.732 -1.368 1.00 . A A . 24 ARG HA 1 1
16 33164 1 1 24 ARG HB2 H 7.725 2.229 -4.383 1.00 . A A . 24 ARG HB2 1 1
16 33165 1 1 24 ARG HB3 H 6.697 1.311 -3.300 1.00 . A A . 24 ARG HB3 1 1
16 33166 1 1 24 ARG HD2 H 7.269 4.890 -4.534 1.00 . A A . 24 ARG HD2 1 1
16 33167 1 1 24 ARG HD3 H 6.554 3.721 -5.627 1.00 . A A . 24 ARG HD3 1 1
16 33168 1 1 24 ARG HE H 4.356 4.982 -4.473 1.00 . A A . 24 ARG HE 1 1
16 33169 1 1 24 ARG HG2 H 5.116 2.906 -3.663 1.00 . A A . 24 ARG HG2 1 1
16 33170 1 1 24 ARG HG3 H 6.069 3.943 -2.620 1.00 . A A . 24 ARG HG3 1 1
16 33171 1 1 24 ARG HH11 H 7.195 6.074 -6.242 1.00 . A A . 24 ARG HH11 1 1
16 33172 1 1 24 ARG HH12 H 6.401 7.459 -6.914 1.00 . A A . 24 ARG HH12 1 1
16 33173 1 1 24 ARG HH21 H 3.308 6.809 -5.359 1.00 . A A . 24 ARG HH21 1 1
16 33174 1 1 24 ARG HH22 H 4.175 7.880 -6.409 1.00 . A A . 24 ARG HH22 1 1
16 33175 1 1 24 ARG N N 8.863 3.803 -2.512 1.00 . A A . 24 ARG N 1 1
16 33176 1 1 24 ARG NE N 5.215 5.205 -4.934 1.00 . A A . 24 ARG NE 1 1
16 33177 1 1 24 ARG NH1 N 6.377 6.640 -6.340 1.00 . A A . 24 ARG NH1 1 1
16 33178 1 1 24 ARG NH2 N 4.151 7.061 -5.835 1.00 . A A . 24 ARG NH2 1 1
16 33179 1 1 24 ARG O O 9.191 0.783 -1.083 1.00 . A A . 24 ARG O 1 1
16 33180 1 1 25 LEU C C 11.634 0.104 -1.975 1.00 . A A . 25 LEU C 1 1
16 33181 1 1 25 LEU CA C 10.775 0.029 -3.239 1.00 . A A . 25 LEU CA 1 1
16 33182 1 1 25 LEU CB C 11.587 0.040 -4.536 1.00 . A A . 25 LEU CB 1 1
16 33183 1 1 25 LEU CD1 C 11.701 -0.686 -6.948 1.00 . A A . 25 LEU CD1 1 1
16 33184 1 1 25 LEU CD2 C 9.601 -1.103 -5.587 1.00 . A A . 25 LEU CD2 1 1
16 33185 1 1 25 LEU CG C 10.794 -0.176 -5.826 1.00 . A A . 25 LEU CG 1 1
16 33186 1 1 25 LEU H H 9.736 1.619 -4.093 1.00 . A A . 25 LEU H 1 1
16 33187 1 1 25 LEU HA H 10.213 -0.905 -3.220 1.00 . A A . 25 LEU HA 1 1
16 33188 1 1 25 LEU HB2 H 12.106 0.997 -4.607 1.00 . A A . 25 LEU HB2 1 1
16 33189 1 1 25 LEU HB3 H 12.353 -0.733 -4.469 1.00 . A A . 25 LEU HB3 1 1
16 33190 1 1 25 LEU HD11 H 12.462 -1.345 -6.529 1.00 . A A . 25 LEU HD11 1 1
16 33191 1 1 25 LEU HD12 H 11.105 -1.237 -7.675 1.00 . A A . 25 LEU HD12 1 1
16 33192 1 1 25 LEU HD13 H 12.183 0.159 -7.439 1.00 . A A . 25 LEU HD13 1 1
16 33193 1 1 25 LEU HD21 H 9.009 -1.176 -6.499 1.00 . A A . 25 LEU HD21 1 1
16 33194 1 1 25 LEU HD22 H 9.961 -2.094 -5.307 1.00 . A A . 25 LEU HD22 1 1
16 33195 1 1 25 LEU HD23 H 8.983 -0.701 -4.784 1.00 . A A . 25 LEU HD23 1 1
16 33196 1 1 25 LEU HG H 10.395 0.786 -6.147 1.00 . A A . 25 LEU HG 1 1
16 33197 1 1 25 LEU N N 9.812 1.117 -3.232 1.00 . A A . 25 LEU N 1 1
16 33198 1 1 25 LEU O O 12.125 -0.914 -1.492 1.00 . A A . 25 LEU O 1 1
16 33199 1 1 26 ASP C C 11.704 1.304 0.957 1.00 . A A . 26 ASP C 1 1
16 33200 1 1 26 ASP CA C 12.578 1.544 -0.276 1.00 . A A . 26 ASP CA 1 1
16 33201 1 1 26 ASP CB C 13.095 2.982 -0.216 1.00 . A A . 26 ASP CB 1 1
16 33202 1 1 26 ASP CG C 14.597 3.119 0.045 1.00 . A A . 26 ASP CG 1 1
16 33203 1 1 26 ASP H H 11.384 2.145 -1.873 1.00 . A A . 26 ASP H 1 1
16 33204 1 1 26 ASP HA H 13.406 0.839 -0.344 1.00 . A A . 26 ASP HA 1 1
16 33205 1 1 26 ASP HB2 H 12.859 3.477 -1.159 1.00 . A A . 26 ASP HB2 1 1
16 33206 1 1 26 ASP HB3 H 12.555 3.515 0.567 1.00 . A A . 26 ASP HB3 1 1
16 33207 1 1 26 ASP N N 11.787 1.322 -1.475 1.00 . A A . 26 ASP N 1 1
16 33208 1 1 26 ASP O O 12.161 0.728 1.943 1.00 . A A . 26 ASP O 1 1
16 33209 1 1 26 ASP OD1 O 15.311 2.127 -0.216 1.00 . A A . 26 ASP OD1 1 1
16 33210 1 1 26 ASP OD2 O 14.996 4.213 0.500 1.00 . A A . 26 ASP OD2 1 1
16 33211 1 1 27 PHE C C 9.345 0.125 2.319 1.00 . A A . 27 PHE C 1 1
16 33212 1 1 27 PHE CA C 9.522 1.601 1.957 1.00 . A A . 27 PHE CA 1 1
16 33213 1 1 27 PHE CB C 8.181 2.161 1.479 1.00 . A A . 27 PHE CB 1 1
16 33214 1 1 27 PHE CD1 C 6.616 1.881 3.414 1.00 . A A . 27 PHE CD1 1 1
16 33215 1 1 27 PHE CD2 C 6.231 0.591 1.482 1.00 . A A . 27 PHE CD2 1 1
16 33216 1 1 27 PHE CE1 C 5.487 1.286 4.037 1.00 . A A . 27 PHE CE1 1 1
16 33217 1 1 27 PHE CE2 C 5.101 -0.004 2.104 1.00 . A A . 27 PHE CE2 1 1
16 33218 1 1 27 PHE CG C 6.964 1.521 2.150 1.00 . A A . 27 PHE CG 1 1
16 33219 1 1 27 PHE CZ C 4.753 0.357 3.368 1.00 . A A . 27 PHE CZ 1 1
16 33220 1 1 27 PHE H H 10.100 2.226 0.056 1.00 . A A . 27 PHE H 1 1
16 33221 1 1 27 PHE HA H 9.931 2.137 2.814 1.00 . A A . 27 PHE HA 1 1
16 33222 1 1 27 PHE HB2 H 8.161 3.235 1.664 1.00 . A A . 27 PHE HB2 1 1
16 33223 1 1 27 PHE HB3 H 8.104 2.022 0.401 1.00 . A A . 27 PHE HB3 1 1
16 33224 1 1 27 PHE HD1 H 7.205 2.626 3.950 1.00 . A A . 27 PHE HD1 1 1
16 33225 1 1 27 PHE HD2 H 6.510 0.302 0.468 1.00 . A A . 27 PHE HD2 1 1
16 33226 1 1 27 PHE HE1 H 5.208 1.575 5.050 1.00 . A A . 27 PHE HE1 1 1
16 33227 1 1 27 PHE HE2 H 4.513 -0.749 1.568 1.00 . A A . 27 PHE HE2 1 1
16 33228 1 1 27 PHE HZ H 3.887 -0.100 3.846 1.00 . A A . 27 PHE HZ 1 1
16 33229 1 1 27 PHE N N 10.464 1.759 0.862 1.00 . A A . 27 PHE N 1 1
16 33230 1 1 27 PHE O O 9.709 -0.297 3.416 1.00 . A A . 27 PHE O 1 1
16 33231 1 1 28 ILE C C 9.708 -2.626 2.398 1.00 . A A . 28 ILE C 1 1
16 33232 1 1 28 ILE CA C 8.555 -2.039 1.583 1.00 . A A . 28 ILE CA 1 1
16 33233 1 1 28 ILE CB C 8.327 -2.745 0.244 1.00 . A A . 28 ILE CB 1 1
16 33234 1 1 28 ILE CD1 C 8.950 -2.650 -2.198 1.00 . A A . 28 ILE CD1 1 1
16 33235 1 1 28 ILE CG1 C 9.411 -2.365 -0.767 1.00 . A A . 28 ILE CG1 1 1
16 33236 1 1 28 ILE CG2 C 6.921 -2.465 -0.291 1.00 . A A . 28 ILE CG2 1 1
16 33237 1 1 28 ILE H H 8.492 -0.268 0.488 1.00 . A A . 28 ILE H 1 1
16 33238 1 1 28 ILE HA H 7.636 -2.141 2.161 1.00 . A A . 28 ILE HA 1 1
16 33239 1 1 28 ILE HB H 8.401 -3.820 0.408 1.00 . A A . 28 ILE HB 1 1
16 33240 1 1 28 ILE HD11 H 8.311 -3.533 -2.205 1.00 . A A . 28 ILE HD11 1 1
16 33241 1 1 28 ILE HD12 H 8.391 -1.794 -2.577 1.00 . A A . 28 ILE HD12 1 1
16 33242 1 1 28 ILE HD13 H 9.819 -2.826 -2.831 1.00 . A A . 28 ILE HD13 1 1
16 33243 1 1 28 ILE HG12 H 9.655 -1.308 -0.664 1.00 . A A . 28 ILE HG12 1 1
16 33244 1 1 28 ILE HG13 H 10.322 -2.925 -0.556 1.00 . A A . 28 ILE HG13 1 1
16 33245 1 1 28 ILE HG21 H 6.628 -3.262 -0.975 1.00 . A A . 28 ILE HG21 1 1
16 33246 1 1 28 ILE HG22 H 6.217 -2.424 0.541 1.00 . A A . 28 ILE HG22 1 1
16 33247 1 1 28 ILE HG23 H 6.916 -1.512 -0.819 1.00 . A A . 28 ILE HG23 1 1
16 33248 1 1 28 ILE N N 8.785 -0.619 1.377 1.00 . A A . 28 ILE N 1 1
16 33249 1 1 28 ILE O O 9.509 -3.548 3.188 1.00 . A A . 28 ILE O 1 1
16 33250 1 1 29 CYS C C 12.074 -1.897 4.281 1.00 . A A . 29 CYS C 1 1
16 33251 1 1 29 CYS CA C 12.075 -2.523 2.885 1.00 . A A . 29 CYS CA 1 1
16 33252 1 1 29 CYS CB C 13.354 -2.193 2.113 1.00 . A A . 29 CYS CB 1 1
16 33253 1 1 29 CYS H H 11.043 -1.317 1.536 1.00 . A A . 29 CYS H 1 1
16 33254 1 1 29 CYS HA H 12.004 -3.609 2.947 1.00 . A A . 29 CYS HA 1 1
16 33255 1 1 29 CYS HB2 H 13.116 -1.987 1.069 1.00 . A A . 29 CYS HB2 1 1
16 33256 1 1 29 CYS HB3 H 13.812 -1.291 2.519 1.00 . A A . 29 CYS HB3 1 1
16 33257 1 1 29 CYS HG H 13.652 -4.536 1.892 1.00 . A A . 29 CYS HG 1 1
16 33258 1 1 29 CYS N N 10.890 -2.067 2.180 1.00 . A A . 29 CYS N 1 1
16 33259 1 1 29 CYS O O 11.815 -2.580 5.271 1.00 . A A . 29 CYS O 1 1
16 33260 1 1 29 CYS SG S 14.529 -3.592 2.221 1.00 . A A . 29 CYS SG 1 1
16 33261 1 1 30 SER C C 11.338 -0.430 6.526 1.00 . A A . 30 SER C 1 1
16 33262 1 1 30 SER CA C 12.403 0.119 5.575 1.00 . A A . 30 SER CA 1 1
16 33263 1 1 30 SER CB C 12.193 1.619 5.353 1.00 . A A . 30 SER CB 1 1
16 33264 1 1 30 SER H H 12.577 -0.057 3.507 1.00 . A A . 30 SER H 1 1
16 33265 1 1 30 SER HA H 13.401 -0.051 5.978 1.00 . A A . 30 SER HA 1 1
16 33266 1 1 30 SER HB2 H 12.163 1.826 4.284 1.00 . A A . 30 SER HB2 1 1
16 33267 1 1 30 SER HB3 H 11.227 1.914 5.762 1.00 . A A . 30 SER HB3 1 1
16 33268 1 1 30 SER HG H 13.408 3.208 5.404 1.00 . A A . 30 SER HG 1 1
16 33269 1 1 30 SER N N 12.367 -0.606 4.317 1.00 . A A . 30 SER N 1 1
16 33270 1 1 30 SER O O 11.560 -0.508 7.734 1.00 . A A . 30 SER O 1 1
16 33271 1 1 30 SER OG O 13.222 2.397 5.958 1.00 . A A . 30 SER OG 1 1
16 33272 1 1 31 THR C C 9.617 -2.397 7.707 1.00 . A A . 31 THR C 1 1
16 33273 1 1 31 THR CA C 9.105 -1.339 6.727 1.00 . A A . 31 THR CA 1 1
16 33274 1 1 31 THR CB C 8.051 -1.870 5.755 1.00 . A A . 31 THR CB 1 1
16 33275 1 1 31 THR CG2 C 6.671 -2.001 6.402 1.00 . A A . 31 THR CG2 1 1
16 33276 1 1 31 THR H H 10.033 -0.732 4.964 1.00 . A A . 31 THR H 1 1
16 33277 1 1 31 THR HA H 8.678 -0.532 7.323 1.00 . A A . 31 THR HA 1 1
16 33278 1 1 31 THR HB H 8.367 -2.817 5.317 1.00 . A A . 31 THR HB 1 1
16 33279 1 1 31 THR HG1 H 7.700 -1.199 3.902 1.00 . A A . 31 THR HG1 1 1
16 33280 1 1 31 THR HG21 H 6.786 -2.217 7.464 1.00 . A A . 31 THR HG21 1 1
16 33281 1 1 31 THR HG22 H 6.121 -1.068 6.278 1.00 . A A . 31 THR HG22 1 1
16 33282 1 1 31 THR HG23 H 6.121 -2.812 5.924 1.00 . A A . 31 THR HG23 1 1
16 33283 1 1 31 THR N N 10.205 -0.798 5.946 1.00 . A A . 31 THR N 1 1
16 33284 1 1 31 THR O O 9.227 -2.408 8.874 1.00 . A A . 31 THR O 1 1
16 33285 1 1 31 THR OG1 O 7.891 -0.818 4.807 1.00 . A A . 31 THR OG1 1 1
16 33286 1 1 32 ARG C C 12.566 -4.144 8.130 1.00 . A A . 32 ARG C 1 1
16 33287 1 1 32 ARG CA C 11.051 -4.320 8.012 1.00 . A A . 32 ARG CA 1 1
16 33288 1 1 32 ARG CB C 10.749 -5.697 7.416 1.00 . A A . 32 ARG CB 1 1
16 33289 1 1 32 ARG CD C 8.831 -6.554 8.810 1.00 . A A . 32 ARG CD 1 1
16 33290 1 1 32 ARG CG C 10.324 -6.685 8.504 1.00 . A A . 32 ARG CG 1 1
16 33291 1 1 32 ARG CZ C 8.462 -8.228 10.619 1.00 . A A . 32 ARG CZ 1 1
16 33292 1 1 32 ARG H H 10.794 -3.245 6.247 1.00 . A A . 32 ARG H 1 1
16 33293 1 1 32 ARG HA H 10.567 -4.215 8.983 1.00 . A A . 32 ARG HA 1 1
16 33294 1 1 32 ARG HB2 H 9.958 -5.608 6.671 1.00 . A A . 32 ARG HB2 1 1
16 33295 1 1 32 ARG HB3 H 11.632 -6.075 6.900 1.00 . A A . 32 ARG HB3 1 1
16 33296 1 1 32 ARG HD2 H 8.507 -5.525 8.651 1.00 . A A . 32 ARG HD2 1 1
16 33297 1 1 32 ARG HD3 H 8.255 -7.179 8.128 1.00 . A A . 32 ARG HD3 1 1
16 33298 1 1 32 ARG HE H 8.454 -6.234 10.892 1.00 . A A . 32 ARG HE 1 1
16 33299 1 1 32 ARG HG2 H 10.545 -7.702 8.182 1.00 . A A . 32 ARG HG2 1 1
16 33300 1 1 32 ARG HG3 H 10.902 -6.504 9.410 1.00 . A A . 32 ARG HG3 1 1
16 33301 1 1 32 ARG HH11 H 8.785 -9.026 8.777 1.00 . A A . 32 ARG HH11 1 1
16 33302 1 1 32 ARG HH12 H 8.527 -10.178 10.045 1.00 . A A . 32 ARG HH12 1 1
16 33303 1 1 32 ARG HH21 H 8.113 -7.752 12.565 1.00 . A A . 32 ARG HH21 1 1
16 33304 1 1 32 ARG HH22 H 8.143 -9.448 12.214 1.00 . A A . 32 ARG HH22 1 1
16 33305 1 1 32 ARG N N 10.482 -3.261 7.197 1.00 . A A . 32 ARG N 1 1
16 33306 1 1 32 ARG NE N 8.564 -6.956 10.209 1.00 . A A . 32 ARG NE 1 1
16 33307 1 1 32 ARG NH1 N 8.604 -9.229 9.739 1.00 . A A . 32 ARG NH1 1 1
16 33308 1 1 32 ARG NH2 N 8.219 -8.499 11.909 1.00 . A A . 32 ARG NH2 1 1
16 33309 1 1 32 ARG O O 13.302 -5.124 8.229 1.00 . A A . 32 ARG O 1 1
16 33310 1 1 33 GLU C C 14.596 -1.062 8.378 1.00 . A A . 33 GLU C 1 1
16 33311 1 1 33 GLU CA C 14.401 -2.571 8.220 1.00 . A A . 33 GLU CA 1 1
16 33312 1 1 33 GLU CB C 15.172 -3.100 7.009 1.00 . A A . 33 GLU CB 1 1
16 33313 1 1 33 GLU CD C 15.663 -1.697 4.971 1.00 . A A . 33 GLU CD 1 1
16 33314 1 1 33 GLU CG C 14.608 -2.526 5.707 1.00 . A A . 33 GLU CG 1 1
16 33315 1 1 33 GLU H H 12.381 -2.096 8.035 1.00 . A A . 33 GLU H 1 1
16 33316 1 1 33 GLU HA H 14.747 -3.085 9.116 1.00 . A A . 33 GLU HA 1 1
16 33317 1 1 33 GLU HB2 H 16.225 -2.836 7.100 1.00 . A A . 33 GLU HB2 1 1
16 33318 1 1 33 GLU HB3 H 15.117 -4.188 6.985 1.00 . A A . 33 GLU HB3 1 1
16 33319 1 1 33 GLU HG2 H 14.267 -3.339 5.065 1.00 . A A . 33 GLU HG2 1 1
16 33320 1 1 33 GLU HG3 H 13.739 -1.906 5.925 1.00 . A A . 33 GLU HG3 1 1
16 33321 1 1 33 GLU N N 12.986 -2.888 8.116 1.00 . A A . 33 GLU N 1 1
16 33322 1 1 33 GLU O O 15.018 -0.385 7.441 1.00 . A A . 33 GLU O 1 1
16 33323 1 1 33 GLU OE1 O 16.724 -2.277 4.658 1.00 . A A . 33 GLU OE1 1 1
16 33324 1 1 33 GLU OE2 O 15.383 -0.501 4.740 1.00 . A A . 33 GLU OE2 1 1
16 33325 1 1 34 SER C C 14.674 1.042 11.357 1.00 . A A . 34 SER C 1 1
16 33326 1 1 34 SER CA C 14.415 0.839 9.863 1.00 . A A . 34 SER CA 1 1
16 33327 1 1 34 SER CB C 13.168 1.612 9.430 1.00 . A A . 34 SER CB 1 1
16 33328 1 1 34 SER H H 13.938 -1.135 10.327 1.00 . A A . 34 SER H 1 1
16 33329 1 1 34 SER HA H 15.271 1.174 9.278 1.00 . A A . 34 SER HA 1 1
16 33330 1 1 34 SER HB2 H 13.070 1.565 8.345 1.00 . A A . 34 SER HB2 1 1
16 33331 1 1 34 SER HB3 H 12.282 1.137 9.851 1.00 . A A . 34 SER HB3 1 1
16 33332 1 1 34 SER HG H 13.447 3.031 10.813 1.00 . A A . 34 SER HG 1 1
16 33333 1 1 34 SER N N 14.280 -0.578 9.570 1.00 . A A . 34 SER N 1 1
16 33334 1 1 34 SER O O 15.806 0.910 11.819 1.00 . A A . 34 SER O 1 1
16 33335 1 1 34 SER OG O 13.216 2.976 9.842 1.00 . A A . 34 SER OG 1 1
16 33336 1 1 35 ASP C C 12.295 1.716 14.092 1.00 . A A . 35 ASP C 1 1
16 33337 1 1 35 ASP CA C 13.701 1.583 13.505 1.00 . A A . 35 ASP CA 1 1
16 33338 1 1 35 ASP CB C 14.466 2.873 13.811 1.00 . A A . 35 ASP CB 1 1
16 33339 1 1 35 ASP CG C 15.769 2.682 14.590 1.00 . A A . 35 ASP CG 1 1
16 33340 1 1 35 ASP H H 12.687 1.466 11.689 1.00 . A A . 35 ASP H 1 1
16 33341 1 1 35 ASP HA H 14.235 0.716 13.894 1.00 . A A . 35 ASP HA 1 1
16 33342 1 1 35 ASP HB2 H 14.692 3.375 12.871 1.00 . A A . 35 ASP HB2 1 1
16 33343 1 1 35 ASP HB3 H 13.814 3.537 14.379 1.00 . A A . 35 ASP HB3 1 1
16 33344 1 1 35 ASP N N 13.604 1.360 12.072 1.00 . A A . 35 ASP N 1 1
16 33345 1 1 35 ASP O O 11.926 0.977 15.004 1.00 . A A . 35 ASP O 1 1
16 33346 1 1 35 ASP OD1 O 15.727 1.941 15.595 1.00 . A A . 35 ASP OD1 1 1
16 33347 1 1 35 ASP OD2 O 16.778 3.283 14.162 1.00 . A A . 35 ASP OD2 1 1
16 33348 1 1 36 THR C C 9.271 3.201 12.818 1.00 . A A . 36 THR C 1 1
16 33349 1 1 36 THR CA C 10.190 2.904 14.004 1.00 . A A . 36 THR CA 1 1
16 33350 1 1 36 THR CB C 10.231 4.031 15.038 1.00 . A A . 36 THR CB 1 1
16 33351 1 1 36 THR CG2 C 10.136 5.417 14.397 1.00 . A A . 36 THR CG2 1 1
16 33352 1 1 36 THR H H 11.855 3.261 12.805 1.00 . A A . 36 THR H 1 1
16 33353 1 1 36 THR HA H 9.820 1.992 14.474 1.00 . A A . 36 THR HA 1 1
16 33354 1 1 36 THR HB H 11.120 3.952 15.664 1.00 . A A . 36 THR HB 1 1
16 33355 1 1 36 THR HG1 H 9.163 3.412 16.613 1.00 . A A . 36 THR HG1 1 1
16 33356 1 1 36 THR HG21 H 9.307 5.434 13.690 1.00 . A A . 36 THR HG21 1 1
16 33357 1 1 36 THR HG22 H 9.969 6.165 15.172 1.00 . A A . 36 THR HG22 1 1
16 33358 1 1 36 THR HG23 H 11.066 5.639 13.872 1.00 . A A . 36 THR HG23 1 1
16 33359 1 1 36 THR N N 11.547 2.664 13.546 1.00 . A A . 36 THR N 1 1
16 33360 1 1 36 THR O O 9.685 3.092 11.665 1.00 . A A . 36 THR O 1 1
16 33361 1 1 36 THR OG1 O 9.006 3.894 15.751 1.00 . A A . 36 THR OG1 1 1
16 33362 1 1 37 PHE C C 7.233 5.319 11.612 1.00 . A A . 37 PHE C 1 1
16 33363 1 1 37 PHE CA C 7.059 3.885 12.116 1.00 . A A . 37 PHE CA 1 1
16 33364 1 1 37 PHE CB C 5.679 3.748 12.762 1.00 . A A . 37 PHE CB 1 1
16 33365 1 1 37 PHE CD1 C 5.911 1.306 13.268 1.00 . A A . 37 PHE CD1 1 1
16 33366 1 1 37 PHE CD2 C 5.063 2.713 14.957 1.00 . A A . 37 PHE CD2 1 1
16 33367 1 1 37 PHE CE1 C 5.788 0.189 14.137 1.00 . A A . 37 PHE CE1 1 1
16 33368 1 1 37 PHE CE2 C 4.940 1.596 15.825 1.00 . A A . 37 PHE CE2 1 1
16 33369 1 1 37 PHE CG C 5.546 2.544 13.697 1.00 . A A . 37 PHE CG 1 1
16 33370 1 1 37 PHE CZ C 5.305 0.358 15.397 1.00 . A A . 37 PHE CZ 1 1
16 33371 1 1 37 PHE H H 7.711 3.658 14.082 1.00 . A A . 37 PHE H 1 1
16 33372 1 1 37 PHE HA H 7.219 3.190 11.292 1.00 . A A . 37 PHE HA 1 1
16 33373 1 1 37 PHE HB2 H 5.459 4.656 13.322 1.00 . A A . 37 PHE HB2 1 1
16 33374 1 1 37 PHE HB3 H 4.928 3.669 11.976 1.00 . A A . 37 PHE HB3 1 1
16 33375 1 1 37 PHE HD1 H 6.298 1.172 12.259 1.00 . A A . 37 PHE HD1 1 1
16 33376 1 1 37 PHE HD2 H 4.770 3.705 15.301 1.00 . A A . 37 PHE HD2 1 1
16 33377 1 1 37 PHE HE1 H 6.080 -0.803 13.793 1.00 . A A . 37 PHE HE1 1 1
16 33378 1 1 37 PHE HE2 H 4.552 1.731 16.835 1.00 . A A . 37 PHE HE2 1 1
16 33379 1 1 37 PHE HZ H 5.210 -0.500 16.063 1.00 . A A . 37 PHE HZ 1 1
16 33380 1 1 37 PHE N N 8.040 3.571 13.141 1.00 . A A . 37 PHE N 1 1
16 33381 1 1 37 PHE O O 7.174 5.569 10.409 1.00 . A A . 37 PHE O 1 1
16 33382 1 1 38 SER C C 8.999 7.837 11.583 1.00 . A A . 38 SER C 1 1
16 33383 1 1 38 SER CA C 7.626 7.626 12.223 1.00 . A A . 38 SER CA 1 1
16 33384 1 1 38 SER CB C 7.477 8.511 13.462 1.00 . A A . 38 SER CB 1 1
16 33385 1 1 38 SER H H 7.490 6.012 13.533 1.00 . A A . 38 SER H 1 1
16 33386 1 1 38 SER HA H 6.833 7.859 11.513 1.00 . A A . 38 SER HA 1 1
16 33387 1 1 38 SER HB2 H 6.451 8.455 13.826 1.00 . A A . 38 SER HB2 1 1
16 33388 1 1 38 SER HB3 H 8.118 8.131 14.258 1.00 . A A . 38 SER HB3 1 1
16 33389 1 1 38 SER HG H 8.799 9.960 13.065 1.00 . A A . 38 SER HG 1 1
16 33390 1 1 38 SER N N 7.443 6.223 12.557 1.00 . A A . 38 SER N 1 1
16 33391 1 1 38 SER O O 9.339 8.951 11.186 1.00 . A A . 38 SER O 1 1
16 33392 1 1 38 SER OG O 7.811 9.869 13.192 1.00 . A A . 38 SER OG 1 1
16 33393 1 1 39 SER C C 11.010 6.456 9.427 1.00 . A A . 39 SER C 1 1
16 33394 1 1 39 SER CA C 11.081 6.802 10.916 1.00 . A A . 39 SER CA 1 1
16 33395 1 1 39 SER CB C 12.038 5.851 11.637 1.00 . A A . 39 SER CB 1 1
16 33396 1 1 39 SER H H 9.469 5.847 11.827 1.00 . A A . 39 SER H 1 1
16 33397 1 1 39 SER HA H 11.418 7.829 11.054 1.00 . A A . 39 SER HA 1 1
16 33398 1 1 39 SER HB2 H 11.480 4.998 12.022 1.00 . A A . 39 SER HB2 1 1
16 33399 1 1 39 SER HB3 H 12.766 5.460 10.925 1.00 . A A . 39 SER HB3 1 1
16 33400 1 1 39 SER HG H 13.354 7.180 12.349 1.00 . A A . 39 SER HG 1 1
16 33401 1 1 39 SER N N 9.752 6.750 11.501 1.00 . A A . 39 SER N 1 1
16 33402 1 1 39 SER O O 11.748 7.019 8.620 1.00 . A A . 39 SER O 1 1
16 33403 1 1 39 SER OG O 12.723 6.493 12.709 1.00 . A A . 39 SER OG 1 1
16 33404 1 1 40 VAL C C 10.012 6.323 6.810 1.00 . A A . 40 VAL C 1 1
16 33405 1 1 40 VAL CA C 9.940 5.103 7.731 1.00 . A A . 40 VAL CA 1 1
16 33406 1 1 40 VAL CB C 8.632 4.323 7.589 1.00 . A A . 40 VAL CB 1 1
16 33407 1 1 40 VAL CG1 C 8.226 4.196 6.119 1.00 . A A . 40 VAL CG1 1 1
16 33408 1 1 40 VAL CG2 C 8.739 2.947 8.249 1.00 . A A . 40 VAL CG2 1 1
16 33409 1 1 40 VAL H H 9.521 5.077 9.772 1.00 . A A . 40 VAL H 1 1
16 33410 1 1 40 VAL HA H 10.763 4.431 7.488 1.00 . A A . 40 VAL HA 1 1
16 33411 1 1 40 VAL HB H 7.851 4.882 8.105 1.00 . A A . 40 VAL HB 1 1
16 33412 1 1 40 VAL HG11 H 7.315 3.603 6.044 1.00 . A A . 40 VAL HG11 1 1
16 33413 1 1 40 VAL HG12 H 8.049 5.188 5.704 1.00 . A A . 40 VAL HG12 1 1
16 33414 1 1 40 VAL HG13 H 9.026 3.707 5.563 1.00 . A A . 40 VAL HG13 1 1
16 33415 1 1 40 VAL HG21 H 8.147 2.936 9.164 1.00 . A A . 40 VAL HG21 1 1
16 33416 1 1 40 VAL HG22 H 8.365 2.186 7.565 1.00 . A A . 40 VAL HG22 1 1
16 33417 1 1 40 VAL HG23 H 9.782 2.740 8.488 1.00 . A A . 40 VAL HG23 1 1
16 33418 1 1 40 VAL N N 10.117 5.531 9.109 1.00 . A A . 40 VAL N 1 1
16 33419 1 1 40 VAL O O 9.701 7.438 7.225 1.00 . A A . 40 VAL O 1 1
16 33420 1 1 41 ASP C C 9.286 8.005 4.639 1.00 . A A . 41 ASP C 1 1
16 33421 1 1 41 ASP CA C 10.542 7.133 4.594 1.00 . A A . 41 ASP CA 1 1
16 33422 1 1 41 ASP CB C 10.671 6.564 3.179 1.00 . A A . 41 ASP CB 1 1
16 33423 1 1 41 ASP CG C 10.566 7.596 2.055 1.00 . A A . 41 ASP CG 1 1
16 33424 1 1 41 ASP H H 10.677 5.160 5.247 1.00 . A A . 41 ASP H 1 1
16 33425 1 1 41 ASP HA H 11.441 7.683 4.872 1.00 . A A . 41 ASP HA 1 1
16 33426 1 1 41 ASP HB2 H 11.631 6.054 3.095 1.00 . A A . 41 ASP HB2 1 1
16 33427 1 1 41 ASP HB3 H 9.897 5.811 3.035 1.00 . A A . 41 ASP HB3 1 1
16 33428 1 1 41 ASP N N 10.425 6.070 5.577 1.00 . A A . 41 ASP N 1 1
16 33429 1 1 41 ASP O O 9.320 9.123 5.150 1.00 . A A . 41 ASP O 1 1
16 33430 1 1 41 ASP OD1 O 10.654 8.800 2.379 1.00 . A A . 41 ASP OD1 1 1
16 33431 1 1 41 ASP OD2 O 10.398 7.157 0.896 1.00 . A A . 41 ASP OD2 1 1
16 33432 1 1 42 VAL C C 6.626 8.699 5.474 1.00 . A A . 42 VAL C 1 1
16 33433 1 1 42 VAL CA C 6.941 8.174 4.072 1.00 . A A . 42 VAL CA 1 1
16 33434 1 1 42 VAL CB C 5.841 7.269 3.513 1.00 . A A . 42 VAL CB 1 1
16 33435 1 1 42 VAL CG1 C 5.387 6.247 4.557 1.00 . A A . 42 VAL CG1 1 1
16 33436 1 1 42 VAL CG2 C 4.658 8.094 3.003 1.00 . A A . 42 VAL CG2 1 1
16 33437 1 1 42 VAL H H 8.186 6.549 3.686 1.00 . A A . 42 VAL H 1 1
16 33438 1 1 42 VAL HA H 7.056 9.021 3.397 1.00 . A A . 42 VAL HA 1 1
16 33439 1 1 42 VAL HB H 6.256 6.721 2.667 1.00 . A A . 42 VAL HB 1 1
16 33440 1 1 42 VAL HG11 H 4.798 5.469 4.073 1.00 . A A . 42 VAL HG11 1 1
16 33441 1 1 42 VAL HG12 H 6.261 5.799 5.031 1.00 . A A . 42 VAL HG12 1 1
16 33442 1 1 42 VAL HG13 H 4.780 6.746 5.313 1.00 . A A . 42 VAL HG13 1 1
16 33443 1 1 42 VAL HG21 H 5.016 8.849 2.303 1.00 . A A . 42 VAL HG21 1 1
16 33444 1 1 42 VAL HG22 H 3.948 7.439 2.498 1.00 . A A . 42 VAL HG22 1 1
16 33445 1 1 42 VAL HG23 H 4.167 8.583 3.844 1.00 . A A . 42 VAL HG23 1 1
16 33446 1 1 42 VAL N N 8.206 7.460 4.099 1.00 . A A . 42 VAL N 1 1
16 33447 1 1 42 VAL O O 6.656 7.945 6.445 1.00 . A A . 42 VAL O 1 1
16 33448 1 1 43 PRO C C 4.597 10.281 7.267 1.00 . A A . 43 PRO C 1 1
16 33449 1 1 43 PRO CA C 6.005 10.659 6.804 1.00 . A A . 43 PRO CA 1 1
16 33450 1 1 43 PRO CB C 6.166 12.149 6.549 1.00 . A A . 43 PRO CB 1 1
16 33451 1 1 43 PRO CD C 6.280 10.948 4.408 1.00 . A A . 43 PRO CD 1 1
16 33452 1 1 43 PRO CG C 6.115 12.321 5.039 1.00 . A A . 43 PRO CG 1 1
16 33453 1 1 43 PRO HA H 6.624 10.337 7.520 1.00 . A A . 43 PRO HA 1 1
16 33454 1 1 43 PRO HB2 H 5.372 12.717 7.033 1.00 . A A . 43 PRO HB2 1 1
16 33455 1 1 43 PRO HB3 H 7.111 12.514 6.952 1.00 . A A . 43 PRO HB3 1 1
16 33456 1 1 43 PRO HD2 H 5.449 10.717 3.740 1.00 . A A . 43 PRO HD2 1 1
16 33457 1 1 43 PRO HD3 H 7.191 10.892 3.814 1.00 . A A . 43 PRO HD3 1 1
16 33458 1 1 43 PRO HG2 H 5.169 12.769 4.738 1.00 . A A . 43 PRO HG2 1 1
16 33459 1 1 43 PRO HG3 H 6.906 12.992 4.705 1.00 . A A . 43 PRO HG3 1 1
16 33460 1 1 43 PRO N N 6.325 10.024 5.537 1.00 . A A . 43 PRO N 1 1
16 33461 1 1 43 PRO O O 3.725 9.999 6.448 1.00 . A A . 43 PRO O 1 1
16 33462 1 1 44 LEU C C 2.215 11.173 9.109 1.00 . A A . 44 LEU C 1 1
16 33463 1 1 44 LEU CA C 3.132 9.949 9.163 1.00 . A A . 44 LEU CA 1 1
16 33464 1 1 44 LEU CB C 3.314 9.378 10.571 1.00 . A A . 44 LEU CB 1 1
16 33465 1 1 44 LEU CD1 C 4.459 7.788 12.158 1.00 . A A . 44 LEU CD1 1 1
16 33466 1 1 44 LEU CD2 C 4.394 7.283 9.673 1.00 . A A . 44 LEU CD2 1 1
16 33467 1 1 44 LEU CG C 4.455 8.374 10.744 1.00 . A A . 44 LEU CG 1 1
16 33468 1 1 44 LEU H H 5.134 10.519 9.240 1.00 . A A . 44 LEU H 1 1
16 33469 1 1 44 LEU HA H 2.693 9.161 8.550 1.00 . A A . 44 LEU HA 1 1
16 33470 1 1 44 LEU HB2 H 3.478 10.207 11.259 1.00 . A A . 44 LEU HB2 1 1
16 33471 1 1 44 LEU HB3 H 2.383 8.896 10.869 1.00 . A A . 44 LEU HB3 1 1
16 33472 1 1 44 LEU HD11 H 3.472 7.386 12.388 1.00 . A A . 44 LEU HD11 1 1
16 33473 1 1 44 LEU HD12 H 5.199 6.990 12.218 1.00 . A A . 44 LEU HD12 1 1
16 33474 1 1 44 LEU HD13 H 4.709 8.570 12.875 1.00 . A A . 44 LEU HD13 1 1
16 33475 1 1 44 LEU HD21 H 3.730 6.485 10.004 1.00 . A A . 44 LEU HD21 1 1
16 33476 1 1 44 LEU HD22 H 4.014 7.709 8.743 1.00 . A A . 44 LEU HD22 1 1
16 33477 1 1 44 LEU HD23 H 5.393 6.881 9.507 1.00 . A A . 44 LEU HD23 1 1
16 33478 1 1 44 LEU HG H 5.399 8.902 10.612 1.00 . A A . 44 LEU HG 1 1
16 33479 1 1 44 LEU N N 4.419 10.288 8.580 1.00 . A A . 44 LEU N 1 1
16 33480 1 1 44 LEU O O 0.996 11.036 9.013 1.00 . A A . 44 LEU O 1 1
16 33481 1 1 45 GLU C C 0.994 13.517 8.070 1.00 . A A . 45 GLU C 1 1
16 33482 1 1 45 GLU CA C 2.091 13.588 9.134 1.00 . A A . 45 GLU CA 1 1
16 33483 1 1 45 GLU CB C 3.022 14.776 8.883 1.00 . A A . 45 GLU CB 1 1
16 33484 1 1 45 GLU CD C 4.331 15.359 10.959 1.00 . A A . 45 GLU CD 1 1
16 33485 1 1 45 GLU CG C 3.097 15.682 10.113 1.00 . A A . 45 GLU CG 1 1
16 33486 1 1 45 GLU H H 3.827 12.444 9.252 1.00 . A A . 45 GLU H 1 1
16 33487 1 1 45 GLU HA H 1.641 13.689 10.122 1.00 . A A . 45 GLU HA 1 1
16 33488 1 1 45 GLU HB2 H 4.019 14.414 8.633 1.00 . A A . 45 GLU HB2 1 1
16 33489 1 1 45 GLU HB3 H 2.666 15.347 8.027 1.00 . A A . 45 GLU HB3 1 1
16 33490 1 1 45 GLU HG2 H 3.131 16.725 9.799 1.00 . A A . 45 GLU HG2 1 1
16 33491 1 1 45 GLU HG3 H 2.197 15.560 10.715 1.00 . A A . 45 GLU HG3 1 1
16 33492 1 1 45 GLU N N 2.836 12.341 9.174 1.00 . A A . 45 GLU N 1 1
16 33493 1 1 45 GLU O O -0.184 13.697 8.374 1.00 . A A . 45 GLU O 1 1
16 33494 1 1 45 GLU OE1 O 5.438 15.380 10.379 1.00 . A A . 45 GLU OE1 1 1
16 33495 1 1 45 GLU OE2 O 4.139 15.097 12.166 1.00 . A A . 45 GLU OE2 1 1
16 33496 1 1 46 PRO C C -0.277 11.833 5.748 1.00 . A A . 46 PRO C 1 1
16 33497 1 1 46 PRO CA C 0.501 13.150 5.699 1.00 . A A . 46 PRO CA 1 1
16 33498 1 1 46 PRO CB C 1.360 13.287 4.453 1.00 . A A . 46 PRO CB 1 1
16 33499 1 1 46 PRO CD C 2.819 13.028 6.413 1.00 . A A . 46 PRO CD 1 1
16 33500 1 1 46 PRO CG C 2.784 12.989 4.894 1.00 . A A . 46 PRO CG 1 1
16 33501 1 1 46 PRO HA H -0.186 13.875 5.757 1.00 . A A . 46 PRO HA 1 1
16 33502 1 1 46 PRO HB2 H 1.038 12.591 3.678 1.00 . A A . 46 PRO HB2 1 1
16 33503 1 1 46 PRO HB3 H 1.283 14.290 4.033 1.00 . A A . 46 PRO HB3 1 1
16 33504 1 1 46 PRO HD2 H 3.207 12.096 6.824 1.00 . A A . 46 PRO HD2 1 1
16 33505 1 1 46 PRO HD3 H 3.465 13.829 6.773 1.00 . A A . 46 PRO HD3 1 1
16 33506 1 1 46 PRO HG2 H 3.100 12.012 4.530 1.00 . A A . 46 PRO HG2 1 1
16 33507 1 1 46 PRO HG3 H 3.474 13.723 4.477 1.00 . A A . 46 PRO HG3 1 1
16 33508 1 1 46 PRO N N 1.432 13.247 6.810 1.00 . A A . 46 PRO N 1 1
16 33509 1 1 46 PRO O O -1.495 11.821 5.584 1.00 . A A . 46 PRO O 1 1
16 33510 1 1 47 ILE C C -1.324 9.475 7.021 1.00 . A A . 47 ILE C 1 1
16 33511 1 1 47 ILE CA C -0.144 9.437 6.048 1.00 . A A . 47 ILE CA 1 1
16 33512 1 1 47 ILE CB C 0.909 8.384 6.399 1.00 . A A . 47 ILE CB 1 1
16 33513 1 1 47 ILE CD1 C 1.400 7.514 4.083 1.00 . A A . 47 ILE CD1 1 1
16 33514 1 1 47 ILE CG1 C 1.959 8.267 5.292 1.00 . A A . 47 ILE CG1 1 1
16 33515 1 1 47 ILE CG2 C 0.254 7.037 6.712 1.00 . A A . 47 ILE CG2 1 1
16 33516 1 1 47 ILE H H 1.452 10.775 6.108 1.00 . A A . 47 ILE H 1 1
16 33517 1 1 47 ILE HA H -0.522 9.196 5.055 1.00 . A A . 47 ILE HA 1 1
16 33518 1 1 47 ILE HB H 1.427 8.707 7.302 1.00 . A A . 47 ILE HB 1 1
16 33519 1 1 47 ILE HD11 H 2.223 7.169 3.458 1.00 . A A . 47 ILE HD11 1 1
16 33520 1 1 47 ILE HD12 H 0.819 6.657 4.426 1.00 . A A . 47 ILE HD12 1 1
16 33521 1 1 47 ILE HD13 H 0.759 8.180 3.505 1.00 . A A . 47 ILE HD13 1 1
16 33522 1 1 47 ILE HG12 H 2.282 9.262 4.987 1.00 . A A . 47 ILE HG12 1 1
16 33523 1 1 47 ILE HG13 H 2.838 7.749 5.673 1.00 . A A . 47 ILE HG13 1 1
16 33524 1 1 47 ILE HG21 H -0.711 6.976 6.208 1.00 . A A . 47 ILE HG21 1 1
16 33525 1 1 47 ILE HG22 H 0.898 6.230 6.362 1.00 . A A . 47 ILE HG22 1 1
16 33526 1 1 47 ILE HG23 H 0.108 6.945 7.788 1.00 . A A . 47 ILE HG23 1 1
16 33527 1 1 47 ILE N N 0.461 10.756 5.975 1.00 . A A . 47 ILE N 1 1
16 33528 1 1 47 ILE O O -2.334 8.807 6.803 1.00 . A A . 47 ILE O 1 1
16 33529 1 1 48 LYS C C -3.433 11.043 8.448 1.00 . A A . 48 LYS C 1 1
16 33530 1 1 48 LYS CA C -2.197 10.397 9.079 1.00 . A A . 48 LYS CA 1 1
16 33531 1 1 48 LYS CB C -1.666 11.150 10.301 1.00 . A A . 48 LYS CB 1 1
16 33532 1 1 48 LYS CD C 0.170 9.911 11.506 1.00 . A A . 48 LYS CD 1 1
16 33533 1 1 48 LYS CE C 0.495 8.892 12.601 1.00 . A A . 48 LYS CE 1 1
16 33534 1 1 48 LYS CG C -1.334 10.182 11.439 1.00 . A A . 48 LYS CG 1 1
16 33535 1 1 48 LYS H H -0.334 10.803 8.242 1.00 . A A . 48 LYS H 1 1
16 33536 1 1 48 LYS HA H -2.463 9.393 9.409 1.00 . A A . 48 LYS HA 1 1
16 33537 1 1 48 LYS HB2 H -0.775 11.714 10.026 1.00 . A A . 48 LYS HB2 1 1
16 33538 1 1 48 LYS HB3 H -2.409 11.873 10.638 1.00 . A A . 48 LYS HB3 1 1
16 33539 1 1 48 LYS HD2 H 0.519 9.539 10.543 1.00 . A A . 48 LYS HD2 1 1
16 33540 1 1 48 LYS HD3 H 0.703 10.842 11.701 1.00 . A A . 48 LYS HD3 1 1
16 33541 1 1 48 LYS HE2 H 1.552 8.952 12.859 1.00 . A A . 48 LYS HE2 1 1
16 33542 1 1 48 LYS HE3 H -0.068 9.129 13.504 1.00 . A A . 48 LYS HE3 1 1
16 33543 1 1 48 LYS HG2 H -1.675 10.600 12.386 1.00 . A A . 48 LYS HG2 1 1
16 33544 1 1 48 LYS HG3 H -1.871 9.245 11.292 1.00 . A A . 48 LYS HG3 1 1
16 33545 1 1 48 LYS HZ1 H 1.008 7.002 12.017 1.00 . A A . 48 LYS HZ1 1 1
16 33546 1 1 48 LYS HZ2 H -0.401 7.071 12.839 1.00 . A A . 48 LYS HZ2 1 1
16 33547 1 1 48 LYS HZ3 H -0.338 7.569 11.285 1.00 . A A . 48 LYS HZ3 1 1
16 33548 1 1 48 LYS N N -1.158 10.263 8.072 1.00 . A A . 48 LYS N 1 1
16 33549 1 1 48 LYS NZ N 0.164 7.523 12.149 1.00 . A A . 48 LYS NZ 1 1
16 33550 1 1 48 LYS O O -4.540 10.913 8.968 1.00 . A A . 48 LYS O 1 1
16 33551 1 1 49 ASN C C -4.932 11.406 5.655 1.00 . A A . 49 ASN C 1 1
16 33552 1 1 49 ASN CA C -4.282 12.391 6.628 1.00 . A A . 49 ASN CA 1 1
16 33553 1 1 49 ASN CB C -3.759 13.580 5.819 1.00 . A A . 49 ASN CB 1 1
16 33554 1 1 49 ASN CG C -4.824 14.673 5.701 1.00 . A A . 49 ASN CG 1 1
16 33555 1 1 49 ASN H H -2.298 11.826 6.919 1.00 . A A . 49 ASN H 1 1
16 33556 1 1 49 ASN HA H -4.969 12.725 7.405 1.00 . A A . 49 ASN HA 1 1
16 33557 1 1 49 ASN HB2 H -2.868 13.986 6.297 1.00 . A A . 49 ASN HB2 1 1
16 33558 1 1 49 ASN HB3 H -3.463 13.246 4.825 1.00 . A A . 49 ASN HB3 1 1
16 33559 1 1 49 ASN HD21 H -3.403 16.041 6.157 1.00 . A A . 49 ASN HD21 1 1
16 33560 1 1 49 ASN HD22 H -4.987 16.683 5.877 1.00 . A A . 49 ASN HD22 1 1
16 33561 1 1 49 ASN N N -3.201 11.725 7.336 1.00 . A A . 49 ASN N 1 1
16 33562 1 1 49 ASN ND2 N -4.367 15.900 5.930 1.00 . A A . 49 ASN ND2 1 1
16 33563 1 1 49 ASN O O -6.104 11.550 5.312 1.00 . A A . 49 ASN O 1 1
16 33564 1 1 49 ASN OD1 O -5.983 14.418 5.419 1.00 . A A . 49 ASN OD1 1 1
16 33565 1 1 50 ILE C C -5.249 8.265 5.098 1.00 . A A . 50 ILE C 1 1
16 33566 1 1 50 ILE CA C -4.626 9.419 4.310 1.00 . A A . 50 ILE CA 1 1
16 33567 1 1 50 ILE CB C -3.508 8.983 3.361 1.00 . A A . 50 ILE CB 1 1
16 33568 1 1 50 ILE CD1 C -1.780 7.214 2.870 1.00 . A A . 50 ILE CD1 1 1
16 33569 1 1 50 ILE CG1 C -2.809 7.725 3.880 1.00 . A A . 50 ILE CG1 1 1
16 33570 1 1 50 ILE CG2 C -2.522 10.126 3.113 1.00 . A A . 50 ILE CG2 1 1
16 33571 1 1 50 ILE H H -3.190 10.318 5.521 1.00 . A A . 50 ILE H 1 1
16 33572 1 1 50 ILE HA H -5.404 9.881 3.702 1.00 . A A . 50 ILE HA 1 1
16 33573 1 1 50 ILE HB H -3.956 8.730 2.400 1.00 . A A . 50 ILE HB 1 1
16 33574 1 1 50 ILE HD11 H -0.840 7.005 3.382 1.00 . A A . 50 ILE HD11 1 1
16 33575 1 1 50 ILE HD12 H -2.150 6.300 2.404 1.00 . A A . 50 ILE HD12 1 1
16 33576 1 1 50 ILE HD13 H -1.615 7.972 2.103 1.00 . A A . 50 ILE HD13 1 1
16 33577 1 1 50 ILE HG12 H -2.317 7.943 4.827 1.00 . A A . 50 ILE HG12 1 1
16 33578 1 1 50 ILE HG13 H -3.548 6.948 4.076 1.00 . A A . 50 ILE HG13 1 1
16 33579 1 1 50 ILE HG21 H -1.957 9.927 2.203 1.00 . A A . 50 ILE HG21 1 1
16 33580 1 1 50 ILE HG22 H -3.071 11.061 3.003 1.00 . A A . 50 ILE HG22 1 1
16 33581 1 1 50 ILE HG23 H -1.837 10.204 3.957 1.00 . A A . 50 ILE HG23 1 1
16 33582 1 1 50 ILE N N -4.142 10.428 5.237 1.00 . A A . 50 ILE N 1 1
16 33583 1 1 50 ILE O O -6.113 7.554 4.587 1.00 . A A . 50 ILE O 1 1
16 33584 1 1 51 ILE C C -6.791 7.254 7.411 1.00 . A A . 51 ILE C 1 1
16 33585 1 1 51 ILE CA C -5.288 7.060 7.195 1.00 . A A . 51 ILE CA 1 1
16 33586 1 1 51 ILE CB C -4.483 7.003 8.494 1.00 . A A . 51 ILE CB 1 1
16 33587 1 1 51 ILE CD1 C -2.118 6.559 9.249 1.00 . A A . 51 ILE CD1 1 1
16 33588 1 1 51 ILE CG1 C -3.260 6.096 8.342 1.00 . A A . 51 ILE CG1 1 1
16 33589 1 1 51 ILE CG2 C -5.367 6.581 9.670 1.00 . A A . 51 ILE CG2 1 1
16 33590 1 1 51 ILE H H -4.085 8.698 6.740 1.00 . A A . 51 ILE H 1 1
16 33591 1 1 51 ILE HA H -5.133 6.113 6.678 1.00 . A A . 51 ILE HA 1 1
16 33592 1 1 51 ILE HB H -4.115 8.006 8.712 1.00 . A A . 51 ILE HB 1 1
16 33593 1 1 51 ILE HD11 H -1.808 7.563 8.959 1.00 . A A . 51 ILE HD11 1 1
16 33594 1 1 51 ILE HD12 H -2.457 6.569 10.285 1.00 . A A . 51 ILE HD12 1 1
16 33595 1 1 51 ILE HD13 H -1.275 5.876 9.149 1.00 . A A . 51 ILE HD13 1 1
16 33596 1 1 51 ILE HG12 H -3.531 5.070 8.589 1.00 . A A . 51 ILE HG12 1 1
16 33597 1 1 51 ILE HG13 H -2.928 6.098 7.304 1.00 . A A . 51 ILE HG13 1 1
16 33598 1 1 51 ILE HG21 H -6.010 5.756 9.363 1.00 . A A . 51 ILE HG21 1 1
16 33599 1 1 51 ILE HG22 H -4.738 6.262 10.501 1.00 . A A . 51 ILE HG22 1 1
16 33600 1 1 51 ILE HG23 H -5.982 7.425 9.982 1.00 . A A . 51 ILE HG23 1 1
16 33601 1 1 51 ILE N N -4.787 8.115 6.331 1.00 . A A . 51 ILE N 1 1
16 33602 1 1 51 ILE O O -7.504 6.303 7.729 1.00 . A A . 51 ILE O 1 1
16 33603 1 1 52 GLU C C -9.492 7.994 6.443 1.00 . A A . 52 GLU C 1 1
16 33604 1 1 52 GLU CA C -8.632 8.822 7.399 1.00 . A A . 52 GLU CA 1 1
16 33605 1 1 52 GLU CB C -8.872 10.319 7.196 1.00 . A A . 52 GLU CB 1 1
16 33606 1 1 52 GLU CD C -8.885 12.172 5.485 1.00 . A A . 52 GLU CD 1 1
16 33607 1 1 52 GLU CG C -8.970 10.661 5.708 1.00 . A A . 52 GLU CG 1 1
16 33608 1 1 52 GLU H H -6.641 9.259 6.970 1.00 . A A . 52 GLU H 1 1
16 33609 1 1 52 GLU HA H -8.868 8.559 8.431 1.00 . A A . 52 GLU HA 1 1
16 33610 1 1 52 GLU HB2 H -9.790 10.616 7.702 1.00 . A A . 52 GLU HB2 1 1
16 33611 1 1 52 GLU HB3 H -8.059 10.886 7.650 1.00 . A A . 52 GLU HB3 1 1
16 33612 1 1 52 GLU HG2 H -8.167 10.164 5.163 1.00 . A A . 52 GLU HG2 1 1
16 33613 1 1 52 GLU HG3 H -9.910 10.283 5.305 1.00 . A A . 52 GLU HG3 1 1
16 33614 1 1 52 GLU N N -7.228 8.491 7.229 1.00 . A A . 52 GLU N 1 1
16 33615 1 1 52 GLU O O -10.670 7.757 6.708 1.00 . A A . 52 GLU O 1 1
16 33616 1 1 52 GLU OE1 O -8.333 12.848 6.381 1.00 . A A . 52 GLU OE1 1 1
16 33617 1 1 52 GLU OE2 O -9.374 12.619 4.425 1.00 . A A . 52 GLU OE2 1 1
16 33618 1 1 53 ILE C C -10.211 5.569 5.032 1.00 . A A . 53 ILE C 1 1
16 33619 1 1 53 ILE CA C -9.564 6.778 4.353 1.00 . A A . 53 ILE CA 1 1
16 33620 1 1 53 ILE CB C -8.618 6.409 3.209 1.00 . A A . 53 ILE CB 1 1
16 33621 1 1 53 ILE CD1 C -9.640 7.097 1.009 1.00 . A A . 53 ILE CD1 1 1
16 33622 1 1 53 ILE CG1 C -9.400 5.940 1.980 1.00 . A A . 53 ILE CG1 1 1
16 33623 1 1 53 ILE CG2 C -7.588 5.372 3.663 1.00 . A A . 53 ILE CG2 1 1
16 33624 1 1 53 ILE H H -7.912 7.772 5.142 1.00 . A A . 53 ILE H 1 1
16 33625 1 1 53 ILE HA H -10.354 7.400 3.930 1.00 . A A . 53 ILE HA 1 1
16 33626 1 1 53 ILE HB H -8.067 7.303 2.919 1.00 . A A . 53 ILE HB 1 1
16 33627 1 1 53 ILE HD11 H -8.732 7.284 0.435 1.00 . A A . 53 ILE HD11 1 1
16 33628 1 1 53 ILE HD12 H -10.452 6.838 0.329 1.00 . A A . 53 ILE HD12 1 1
16 33629 1 1 53 ILE HD13 H -9.907 7.993 1.570 1.00 . A A . 53 ILE HD13 1 1
16 33630 1 1 53 ILE HG12 H -8.849 5.145 1.476 1.00 . A A . 53 ILE HG12 1 1
16 33631 1 1 53 ILE HG13 H -10.355 5.517 2.292 1.00 . A A . 53 ILE HG13 1 1
16 33632 1 1 53 ILE HG21 H -6.594 5.684 3.343 1.00 . A A . 53 ILE HG21 1 1
16 33633 1 1 53 ILE HG22 H -7.611 5.289 4.750 1.00 . A A . 53 ILE HG22 1 1
16 33634 1 1 53 ILE HG23 H -7.826 4.405 3.220 1.00 . A A . 53 ILE HG23 1 1
16 33635 1 1 53 ILE N N -8.871 7.575 5.350 1.00 . A A . 53 ILE N 1 1
16 33636 1 1 53 ILE O O -11.269 5.107 4.608 1.00 . A A . 53 ILE O 1 1
16 33637 1 1 54 THR C C -10.571 4.382 8.183 1.00 . A A . 54 THR C 1 1
16 33638 1 1 54 THR CA C -10.043 3.944 6.815 1.00 . A A . 54 THR CA 1 1
16 33639 1 1 54 THR CB C -8.917 2.912 6.900 1.00 . A A . 54 THR CB 1 1
16 33640 1 1 54 THR CG2 C -7.964 2.985 5.705 1.00 . A A . 54 THR CG2 1 1
16 33641 1 1 54 THR H H -8.686 5.472 6.412 1.00 . A A . 54 THR H 1 1
16 33642 1 1 54 THR HA H -10.885 3.520 6.269 1.00 . A A . 54 THR HA 1 1
16 33643 1 1 54 THR HB H -9.319 1.906 7.017 1.00 . A A . 54 THR HB 1 1
16 33644 1 1 54 THR HG1 H -7.790 4.278 7.833 1.00 . A A . 54 THR HG1 1 1
16 33645 1 1 54 THR HG21 H -7.126 3.638 5.948 1.00 . A A . 54 THR HG21 1 1
16 33646 1 1 54 THR HG22 H -7.592 1.987 5.475 1.00 . A A . 54 THR HG22 1 1
16 33647 1 1 54 THR HG23 H -8.496 3.383 4.841 1.00 . A A . 54 THR HG23 1 1
16 33648 1 1 54 THR N N -9.547 5.091 6.074 1.00 . A A . 54 THR N 1 1
16 33649 1 1 54 THR O O -10.545 3.608 9.139 1.00 . A A . 54 THR O 1 1
16 33650 1 1 54 THR OG1 O -8.126 3.351 8.001 1.00 . A A . 54 THR OG1 1 1
16 33651 1 1 55 LYS C C -12.630 5.220 10.029 1.00 . A A . 55 LYS C 1 1
16 33652 1 1 55 LYS CA C -11.570 6.170 9.468 1.00 . A A . 55 LYS CA 1 1
16 33653 1 1 55 LYS CB C -12.079 7.596 9.245 1.00 . A A . 55 LYS CB 1 1
16 33654 1 1 55 LYS CD C -13.101 8.995 7.413 1.00 . A A . 55 LYS CD 1 1
16 33655 1 1 55 LYS CE C -14.504 9.606 7.373 1.00 . A A . 55 LYS CE 1 1
16 33656 1 1 55 LYS CG C -13.114 7.638 8.119 1.00 . A A . 55 LYS CG 1 1
16 33657 1 1 55 LYS H H -11.054 6.244 7.451 1.00 . A A . 55 LYS H 1 1
16 33658 1 1 55 LYS HA H -10.747 6.230 10.181 1.00 . A A . 55 LYS HA 1 1
16 33659 1 1 55 LYS HB2 H -12.521 7.977 10.165 1.00 . A A . 55 LYS HB2 1 1
16 33660 1 1 55 LYS HB3 H -11.242 8.250 8.999 1.00 . A A . 55 LYS HB3 1 1
16 33661 1 1 55 LYS HD2 H -12.421 9.672 7.930 1.00 . A A . 55 LYS HD2 1 1
16 33662 1 1 55 LYS HD3 H -12.723 8.878 6.397 1.00 . A A . 55 LYS HD3 1 1
16 33663 1 1 55 LYS HE2 H -14.608 10.235 6.489 1.00 . A A . 55 LYS HE2 1 1
16 33664 1 1 55 LYS HE3 H -15.249 8.814 7.290 1.00 . A A . 55 LYS HE3 1 1
16 33665 1 1 55 LYS HG2 H -12.906 6.847 7.398 1.00 . A A . 55 LYS HG2 1 1
16 33666 1 1 55 LYS HG3 H -14.107 7.445 8.526 1.00 . A A . 55 LYS HG3 1 1
16 33667 1 1 55 LYS HZ1 H -15.198 11.268 8.339 1.00 . A A . 55 LYS HZ1 1 1
16 33668 1 1 55 LYS HZ2 H -15.352 9.895 9.210 1.00 . A A . 55 LYS HZ2 1 1
16 33669 1 1 55 LYS HZ3 H -13.887 10.599 9.049 1.00 . A A . 55 LYS HZ3 1 1
16 33670 1 1 55 LYS N N -11.037 5.621 8.233 1.00 . A A . 55 LYS N 1 1
16 33671 1 1 55 LYS NZ N -14.756 10.407 8.591 1.00 . A A . 55 LYS NZ 1 1
16 33672 1 1 55 LYS O O -12.531 4.781 11.174 1.00 . A A . 55 LYS O 1 1
16 33673 1 1 56 ASP C C -14.344 2.608 9.188 1.00 . A A . 56 ASP C 1 1
16 33674 1 1 56 ASP CA C -14.696 4.040 9.595 1.00 . A A . 56 ASP CA 1 1
16 33675 1 1 56 ASP CB C -16.008 4.419 8.904 1.00 . A A . 56 ASP CB 1 1
16 33676 1 1 56 ASP CG C -16.978 5.233 9.762 1.00 . A A . 56 ASP CG 1 1
16 33677 1 1 56 ASP H H -13.691 5.292 8.267 1.00 . A A . 56 ASP H 1 1
16 33678 1 1 56 ASP HA H -14.780 4.158 10.675 1.00 . A A . 56 ASP HA 1 1
16 33679 1 1 56 ASP HB2 H -15.776 4.990 8.005 1.00 . A A . 56 ASP HB2 1 1
16 33680 1 1 56 ASP HB3 H -16.508 3.506 8.582 1.00 . A A . 56 ASP HB3 1 1
16 33681 1 1 56 ASP N N -13.619 4.931 9.196 1.00 . A A . 56 ASP N 1 1
16 33682 1 1 56 ASP O O -13.265 2.358 8.653 1.00 . A A . 56 ASP O 1 1
16 33683 1 1 56 ASP OD1 O -16.726 5.312 10.984 1.00 . A A . 56 ASP OD1 1 1
16 33684 1 1 56 ASP OD2 O -17.950 5.758 9.177 1.00 . A A . 56 ASP OD2 1 1
16 33685 1 1 57 GLU C C -15.368 0.063 7.643 1.00 . A A . 57 GLU C 1 1
16 33686 1 1 57 GLU CA C -15.078 0.304 9.126 1.00 . A A . 57 GLU CA 1 1
16 33687 1 1 57 GLU CB C -15.946 -0.596 10.008 1.00 . A A . 57 GLU CB 1 1
16 33688 1 1 57 GLU CD C -14.981 0.729 11.925 1.00 . A A . 57 GLU CD 1 1
16 33689 1 1 57 GLU CG C -16.239 0.073 11.353 1.00 . A A . 57 GLU CG 1 1
16 33690 1 1 57 GLU H H -16.151 1.917 9.892 1.00 . A A . 57 GLU H 1 1
16 33691 1 1 57 GLU HA H -14.027 0.103 9.335 1.00 . A A . 57 GLU HA 1 1
16 33692 1 1 57 GLU HB2 H -16.882 -0.818 9.496 1.00 . A A . 57 GLU HB2 1 1
16 33693 1 1 57 GLU HB3 H -15.440 -1.547 10.173 1.00 . A A . 57 GLU HB3 1 1
16 33694 1 1 57 GLU HG2 H -17.020 0.823 11.227 1.00 . A A . 57 GLU HG2 1 1
16 33695 1 1 57 GLU HG3 H -16.619 -0.668 12.056 1.00 . A A . 57 GLU HG3 1 1
16 33696 1 1 57 GLU N N -15.276 1.705 9.457 1.00 . A A . 57 GLU N 1 1
16 33697 1 1 57 GLU O O -14.555 -0.530 6.936 1.00 . A A . 57 GLU O 1 1
16 33698 1 1 57 GLU OE1 O -14.003 -0.017 12.147 1.00 . A A . 57 GLU OE1 1 1
16 33699 1 1 57 GLU OE2 O -15.026 1.961 12.128 1.00 . A A . 57 GLU OE2 1 1
16 33700 1 1 58 ASN C C -15.714 0.527 4.923 1.00 . A A . 58 ASN C 1 1
16 33701 1 1 58 ASN CA C -16.937 0.379 5.830 1.00 . A A . 58 ASN CA 1 1
16 33702 1 1 58 ASN CB C -17.954 1.450 5.431 1.00 . A A . 58 ASN CB 1 1
16 33703 1 1 58 ASN CG C -19.338 1.131 5.999 1.00 . A A . 58 ASN CG 1 1
16 33704 1 1 58 ASN H H -17.185 1.017 7.797 1.00 . A A . 58 ASN H 1 1
16 33705 1 1 58 ASN HA H -17.381 -0.615 5.773 1.00 . A A . 58 ASN HA 1 1
16 33706 1 1 58 ASN HB2 H -17.624 2.423 5.792 1.00 . A A . 58 ASN HB2 1 1
16 33707 1 1 58 ASN HB3 H -18.010 1.516 4.344 1.00 . A A . 58 ASN HB3 1 1
16 33708 1 1 58 ASN HD21 H -19.994 0.829 4.108 1.00 . A A . 58 ASN HD21 1 1
16 33709 1 1 58 ASN HD22 H -21.182 0.608 5.349 1.00 . A A . 58 ASN HD22 1 1
16 33710 1 1 58 ASN N N -16.530 0.536 7.216 1.00 . A A . 58 ASN N 1 1
16 33711 1 1 58 ASN ND2 N -20.247 0.831 5.076 1.00 . A A . 58 ASN ND2 1 1
16 33712 1 1 58 ASN O O -15.629 -0.117 3.879 1.00 . A A . 58 ASN O 1 1
16 33713 1 1 58 ASN OD1 O -19.566 1.156 7.198 1.00 . A A . 58 ASN OD1 1 1
16 33714 1 1 59 GLN C C -12.623 0.435 4.737 1.00 . A A . 59 GLN C 1 1
16 33715 1 1 59 GLN CA C -13.581 1.620 4.596 1.00 . A A . 59 GLN CA 1 1
16 33716 1 1 59 GLN CB C -12.910 2.923 5.035 1.00 . A A . 59 GLN CB 1 1
16 33717 1 1 59 GLN CD C -13.623 4.377 3.102 1.00 . A A . 59 GLN CD 1 1
16 33718 1 1 59 GLN CG C -13.737 4.137 4.608 1.00 . A A . 59 GLN CG 1 1
16 33719 1 1 59 GLN H H -14.872 1.899 6.207 1.00 . A A . 59 GLN H 1 1
16 33720 1 1 59 GLN HA H -13.902 1.715 3.559 1.00 . A A . 59 GLN HA 1 1
16 33721 1 1 59 GLN HB2 H -12.785 2.926 6.118 1.00 . A A . 59 GLN HB2 1 1
16 33722 1 1 59 GLN HB3 H -11.912 2.987 4.599 1.00 . A A . 59 GLN HB3 1 1
16 33723 1 1 59 GLN HE21 H -15.497 3.638 2.890 1.00 . A A . 59 GLN HE21 1 1
16 33724 1 1 59 GLN HE22 H -14.728 4.141 1.421 1.00 . A A . 59 GLN HE22 1 1
16 33725 1 1 59 GLN HG2 H -14.782 3.982 4.878 1.00 . A A . 59 GLN HG2 1 1
16 33726 1 1 59 GLN HG3 H -13.397 5.021 5.148 1.00 . A A . 59 GLN HG3 1 1
16 33727 1 1 59 GLN N N -14.796 1.379 5.356 1.00 . A A . 59 GLN N 1 1
16 33728 1 1 59 GLN NE2 N -14.705 4.023 2.414 1.00 . A A . 59 GLN NE2 1 1
16 33729 1 1 59 GLN O O -12.328 -0.248 3.758 1.00 . A A . 59 GLN O 1 1
16 33730 1 1 59 GLN OE1 O -12.619 4.852 2.597 1.00 . A A . 59 GLN OE1 1 1
16 33731 1 1 60 GLN C C -11.791 -2.174 5.677 1.00 . A A . 60 GLN C 1 1
16 33732 1 1 60 GLN CA C -11.246 -0.862 6.244 1.00 . A A . 60 GLN CA 1 1
16 33733 1 1 60 GLN CB C -10.981 -0.982 7.746 1.00 . A A . 60 GLN CB 1 1
16 33734 1 1 60 GLN CD C -11.888 -1.829 9.942 1.00 . A A . 60 GLN CD 1 1
16 33735 1 1 60 GLN CG C -12.030 -1.870 8.419 1.00 . A A . 60 GLN CG 1 1
16 33736 1 1 60 GLN H H -12.410 0.789 6.754 1.00 . A A . 60 GLN H 1 1
16 33737 1 1 60 GLN HA H -10.318 -0.597 5.737 1.00 . A A . 60 GLN HA 1 1
16 33738 1 1 60 GLN HB2 H -9.987 -1.398 7.911 1.00 . A A . 60 GLN HB2 1 1
16 33739 1 1 60 GLN HB3 H -10.992 0.009 8.201 1.00 . A A . 60 GLN HB3 1 1
16 33740 1 1 60 GLN HE21 H -11.929 -3.853 9.952 1.00 . A A . 60 GLN HE21 1 1
16 33741 1 1 60 GLN HE22 H -11.769 -3.107 11.507 1.00 . A A . 60 GLN HE22 1 1
16 33742 1 1 60 GLN HG2 H -13.029 -1.538 8.134 1.00 . A A . 60 GLN HG2 1 1
16 33743 1 1 60 GLN HG3 H -11.923 -2.896 8.067 1.00 . A A . 60 GLN HG3 1 1
16 33744 1 1 60 GLN N N -12.165 0.229 5.963 1.00 . A A . 60 GLN N 1 1
16 33745 1 1 60 GLN NE2 N -11.860 -3.029 10.514 1.00 . A A . 60 GLN NE2 1 1
16 33746 1 1 60 GLN O O -11.034 -2.991 5.154 1.00 . A A . 60 GLN O 1 1
16 33747 1 1 60 GLN OE1 O -11.809 -0.778 10.555 1.00 . A A . 60 GLN OE1 1 1
16 33748 1 1 61 ILE C C -13.545 -3.641 3.793 1.00 . A A . 61 ILE C 1 1
16 33749 1 1 61 ILE CA C -13.755 -3.536 5.305 1.00 . A A . 61 ILE CA 1 1
16 33750 1 1 61 ILE CB C -15.227 -3.554 5.724 1.00 . A A . 61 ILE CB 1 1
16 33751 1 1 61 ILE CD1 C -15.817 -2.696 8.021 1.00 . A A . 61 ILE CD1 1 1
16 33752 1 1 61 ILE CG1 C -15.370 -3.911 7.205 1.00 . A A . 61 ILE CG1 1 1
16 33753 1 1 61 ILE CG2 C -16.041 -4.489 4.828 1.00 . A A . 61 ILE CG2 1 1
16 33754 1 1 61 ILE H H -13.709 -1.668 6.226 1.00 . A A . 61 ILE H 1 1
16 33755 1 1 61 ILE HA H -13.274 -4.390 5.781 1.00 . A A . 61 ILE HA 1 1
16 33756 1 1 61 ILE HB H -15.631 -2.551 5.594 1.00 . A A . 61 ILE HB 1 1
16 33757 1 1 61 ILE HD11 H -14.940 -2.151 8.370 1.00 . A A . 61 ILE HD11 1 1
16 33758 1 1 61 ILE HD12 H -16.426 -2.043 7.396 1.00 . A A . 61 ILE HD12 1 1
16 33759 1 1 61 ILE HD13 H -16.403 -3.030 8.878 1.00 . A A . 61 ILE HD13 1 1
16 33760 1 1 61 ILE HG12 H -16.095 -4.717 7.320 1.00 . A A . 61 ILE HG12 1 1
16 33761 1 1 61 ILE HG13 H -14.419 -4.281 7.588 1.00 . A A . 61 ILE HG13 1 1
16 33762 1 1 61 ILE HG21 H -16.434 -3.928 3.980 1.00 . A A . 61 ILE HG21 1 1
16 33763 1 1 61 ILE HG22 H -15.400 -5.294 4.466 1.00 . A A . 61 ILE HG22 1 1
16 33764 1 1 61 ILE HG23 H -16.867 -4.912 5.399 1.00 . A A . 61 ILE HG23 1 1
16 33765 1 1 61 ILE N N -13.100 -2.337 5.799 1.00 . A A . 61 ILE N 1 1
16 33766 1 1 61 ILE O O -12.888 -4.565 3.317 1.00 . A A . 61 ILE O 1 1
16 33767 1 1 62 GLU C C -12.527 -2.663 1.218 1.00 . A A . 62 GLU C 1 1
16 33768 1 1 62 GLU CA C -14.000 -2.653 1.633 1.00 . A A . 62 GLU CA 1 1
16 33769 1 1 62 GLU CB C -14.726 -1.441 1.047 1.00 . A A . 62 GLU CB 1 1
16 33770 1 1 62 GLU CD C -17.002 -0.476 0.545 1.00 . A A . 62 GLU CD 1 1
16 33771 1 1 62 GLU CG C -16.201 -1.757 0.789 1.00 . A A . 62 GLU CG 1 1
16 33772 1 1 62 GLU H H -14.649 -1.933 3.476 1.00 . A A . 62 GLU H 1 1
16 33773 1 1 62 GLU HA H -14.488 -3.564 1.286 1.00 . A A . 62 GLU HA 1 1
16 33774 1 1 62 GLU HB2 H -14.646 -0.598 1.733 1.00 . A A . 62 GLU HB2 1 1
16 33775 1 1 62 GLU HB3 H -14.247 -1.140 0.116 1.00 . A A . 62 GLU HB3 1 1
16 33776 1 1 62 GLU HG2 H -16.289 -2.415 -0.075 1.00 . A A . 62 GLU HG2 1 1
16 33777 1 1 62 GLU HG3 H -16.616 -2.293 1.642 1.00 . A A . 62 GLU HG3 1 1
16 33778 1 1 62 GLU N N -14.116 -2.681 3.081 1.00 . A A . 62 GLU N 1 1
16 33779 1 1 62 GLU O O -12.163 -3.284 0.221 1.00 . A A . 62 GLU O 1 1
16 33780 1 1 62 GLU OE1 O -16.910 0.044 -0.588 1.00 . A A . 62 GLU OE1 1 1
16 33781 1 1 62 GLU OE2 O -17.687 -0.046 1.497 1.00 . A A . 62 GLU OE2 1 1
16 33782 1 1 63 ILE C C -9.703 -3.298 1.716 1.00 . A A . 63 ILE C 1 1
16 33783 1 1 63 ILE CA C -10.294 -1.887 1.732 1.00 . A A . 63 ILE CA 1 1
16 33784 1 1 63 ILE CB C -9.610 -0.946 2.725 1.00 . A A . 63 ILE CB 1 1
16 33785 1 1 63 ILE CD1 C -9.621 1.411 3.623 1.00 . A A . 63 ILE CD1 1 1
16 33786 1 1 63 ILE CG1 C -9.970 0.513 2.435 1.00 . A A . 63 ILE CG1 1 1
16 33787 1 1 63 ILE CG2 C -8.097 -1.171 2.742 1.00 . A A . 63 ILE CG2 1 1
16 33788 1 1 63 ILE H H -12.023 -1.464 2.815 1.00 . A A . 63 ILE H 1 1
16 33789 1 1 63 ILE HA H -10.175 -1.451 0.741 1.00 . A A . 63 ILE HA 1 1
16 33790 1 1 63 ILE HB H -9.981 -1.175 3.725 1.00 . A A . 63 ILE HB 1 1
16 33791 1 1 63 ILE HD11 H -10.146 1.058 4.511 1.00 . A A . 63 ILE HD11 1 1
16 33792 1 1 63 ILE HD12 H -8.546 1.379 3.799 1.00 . A A . 63 ILE HD12 1 1
16 33793 1 1 63 ILE HD13 H -9.923 2.436 3.405 1.00 . A A . 63 ILE HD13 1 1
16 33794 1 1 63 ILE HG12 H -9.435 0.853 1.548 1.00 . A A . 63 ILE HG12 1 1
16 33795 1 1 63 ILE HG13 H -11.034 0.592 2.214 1.00 . A A . 63 ILE HG13 1 1
16 33796 1 1 63 ILE HG21 H -7.805 -1.610 3.696 1.00 . A A . 63 ILE HG21 1 1
16 33797 1 1 63 ILE HG22 H -7.822 -1.846 1.931 1.00 . A A . 63 ILE HG22 1 1
16 33798 1 1 63 ILE HG23 H -7.587 -0.217 2.610 1.00 . A A . 63 ILE HG23 1 1
16 33799 1 1 63 ILE N N -11.719 -1.967 2.005 1.00 . A A . 63 ILE N 1 1
16 33800 1 1 63 ILE O O -9.029 -3.682 0.761 1.00 . A A . 63 ILE O 1 1
16 33801 1 1 64 THR C C -9.701 -6.159 1.599 1.00 . A A . 64 THR C 1 1
16 33802 1 1 64 THR CA C -9.480 -5.393 2.905 1.00 . A A . 64 THR CA 1 1
16 33803 1 1 64 THR CB C -10.163 -6.040 4.112 1.00 . A A . 64 THR CB 1 1
16 33804 1 1 64 THR CG2 C -10.346 -7.550 3.941 1.00 . A A . 64 THR CG2 1 1
16 33805 1 1 64 THR H H -10.526 -3.713 3.557 1.00 . A A . 64 THR H 1 1
16 33806 1 1 64 THR HA H -8.404 -5.352 3.074 1.00 . A A . 64 THR HA 1 1
16 33807 1 1 64 THR HB H -11.115 -5.554 4.328 1.00 . A A . 64 THR HB 1 1
16 33808 1 1 64 THR HG1 H -9.600 -6.233 6.022 1.00 . A A . 64 THR HG1 1 1
16 33809 1 1 64 THR HG21 H -9.400 -7.999 3.642 1.00 . A A . 64 THR HG21 1 1
16 33810 1 1 64 THR HG22 H -10.674 -7.985 4.885 1.00 . A A . 64 THR HG22 1 1
16 33811 1 1 64 THR HG23 H -11.097 -7.740 3.174 1.00 . A A . 64 THR HG23 1 1
16 33812 1 1 64 THR N N -9.977 -4.033 2.785 1.00 . A A . 64 THR N 1 1
16 33813 1 1 64 THR O O -8.747 -6.642 0.990 1.00 . A A . 64 THR O 1 1
16 33814 1 1 64 THR OG1 O -9.203 -5.923 5.158 1.00 . A A . 64 THR OG1 1 1
16 33815 1 1 65 LYS C C -10.640 -6.264 -1.204 1.00 . A A . 65 LYS C 1 1
16 33816 1 1 65 LYS CA C -11.321 -6.945 -0.015 1.00 . A A . 65 LYS CA 1 1
16 33817 1 1 65 LYS CB C -12.842 -7.043 -0.151 1.00 . A A . 65 LYS CB 1 1
16 33818 1 1 65 LYS CD C -13.491 -5.905 -2.306 1.00 . A A . 65 LYS CD 1 1
16 33819 1 1 65 LYS CE C -13.898 -6.110 -3.766 1.00 . A A . 65 LYS CE 1 1
16 33820 1 1 65 LYS CG C -13.250 -7.247 -1.611 1.00 . A A . 65 LYS CG 1 1
16 33821 1 1 65 LYS H H -11.733 -5.850 1.709 1.00 . A A . 65 LYS H 1 1
16 33822 1 1 65 LYS HA H -10.938 -7.962 0.066 1.00 . A A . 65 LYS HA 1 1
16 33823 1 1 65 LYS HB2 H -13.212 -7.871 0.453 1.00 . A A . 65 LYS HB2 1 1
16 33824 1 1 65 LYS HB3 H -13.305 -6.135 0.236 1.00 . A A . 65 LYS HB3 1 1
16 33825 1 1 65 LYS HD2 H -14.271 -5.354 -1.781 1.00 . A A . 65 LYS HD2 1 1
16 33826 1 1 65 LYS HD3 H -12.586 -5.300 -2.259 1.00 . A A . 65 LYS HD3 1 1
16 33827 1 1 65 LYS HE2 H -13.083 -5.807 -4.424 1.00 . A A . 65 LYS HE2 1 1
16 33828 1 1 65 LYS HE3 H -14.083 -7.167 -3.954 1.00 . A A . 65 LYS HE3 1 1
16 33829 1 1 65 LYS HG2 H -12.470 -7.798 -2.137 1.00 . A A . 65 LYS HG2 1 1
16 33830 1 1 65 LYS HG3 H -14.155 -7.853 -1.658 1.00 . A A . 65 LYS HG3 1 1
16 33831 1 1 65 LYS HZ1 H -14.978 -4.830 -4.939 1.00 . A A . 65 LYS HZ1 1 1
16 33832 1 1 65 LYS HZ2 H -15.895 -5.942 -4.170 1.00 . A A . 65 LYS HZ2 1 1
16 33833 1 1 65 LYS HZ3 H -15.287 -4.671 -3.343 1.00 . A A . 65 LYS HZ3 1 1
16 33834 1 1 65 LYS N N -10.963 -6.246 1.207 1.00 . A A . 65 LYS N 1 1
16 33835 1 1 65 LYS NZ N -15.113 -5.324 -4.080 1.00 . A A . 65 LYS NZ 1 1
16 33836 1 1 65 LYS O O -10.239 -6.929 -2.158 1.00 . A A . 65 LYS O 1 1
16 33837 1 1 66 ILE C C -8.443 -4.595 -2.307 1.00 . A A . 66 ILE C 1 1
16 33838 1 1 66 ILE CA C -9.905 -4.170 -2.164 1.00 . A A . 66 ILE CA 1 1
16 33839 1 1 66 ILE CB C -10.088 -2.673 -1.907 1.00 . A A . 66 ILE CB 1 1
16 33840 1 1 66 ILE CD1 C -11.900 -0.926 -2.065 1.00 . A A . 66 ILE CD1 1 1
16 33841 1 1 66 ILE CG1 C -11.217 -2.102 -2.767 1.00 . A A . 66 ILE CG1 1 1
16 33842 1 1 66 ILE CG2 C -8.773 -1.917 -2.112 1.00 . A A . 66 ILE CG2 1 1
16 33843 1 1 66 ILE H H -10.859 -4.414 -0.329 1.00 . A A . 66 ILE H 1 1
16 33844 1 1 66 ILE HA H -10.425 -4.402 -3.093 1.00 . A A . 66 ILE HA 1 1
16 33845 1 1 66 ILE HB H -10.377 -2.538 -0.865 1.00 . A A . 66 ILE HB 1 1
16 33846 1 1 66 ILE HD11 H -11.326 -0.016 -2.238 1.00 . A A . 66 ILE HD11 1 1
16 33847 1 1 66 ILE HD12 H -12.908 -0.802 -2.463 1.00 . A A . 66 ILE HD12 1 1
16 33848 1 1 66 ILE HD13 H -11.954 -1.124 -0.994 1.00 . A A . 66 ILE HD13 1 1
16 33849 1 1 66 ILE HG12 H -10.818 -1.775 -3.727 1.00 . A A . 66 ILE HG12 1 1
16 33850 1 1 66 ILE HG13 H -11.950 -2.881 -2.975 1.00 . A A . 66 ILE HG13 1 1
16 33851 1 1 66 ILE HG21 H -8.045 -2.248 -1.372 1.00 . A A . 66 ILE HG21 1 1
16 33852 1 1 66 ILE HG22 H -8.391 -2.117 -3.113 1.00 . A A . 66 ILE HG22 1 1
16 33853 1 1 66 ILE HG23 H -8.947 -0.847 -1.997 1.00 . A A . 66 ILE HG23 1 1
16 33854 1 1 66 ILE N N -10.531 -4.947 -1.108 1.00 . A A . 66 ILE N 1 1
16 33855 1 1 66 ILE O O -7.953 -4.782 -3.420 1.00 . A A . 66 ILE O 1 1
16 33856 1 1 67 ALA C C -6.242 -6.485 -1.859 1.00 . A A . 67 ALA C 1 1
16 33857 1 1 67 ALA CA C -6.390 -5.137 -1.149 1.00 . A A . 67 ALA CA 1 1
16 33858 1 1 67 ALA CB C -5.887 -5.181 0.295 1.00 . A A . 67 ALA CB 1 1
16 33859 1 1 67 ALA H H -8.192 -4.583 -0.264 1.00 . A A . 67 ALA H 1 1
16 33860 1 1 67 ALA HA H -5.822 -4.384 -1.696 1.00 . A A . 67 ALA HA 1 1
16 33861 1 1 67 ALA HB1 H -6.057 -4.213 0.768 1.00 . A A . 67 ALA HB1 1 1
16 33862 1 1 67 ALA HB2 H -6.426 -5.953 0.844 1.00 . A A . 67 ALA HB2 1 1
16 33863 1 1 67 ALA HB3 H -4.821 -5.406 0.302 1.00 . A A . 67 ALA HB3 1 1
16 33864 1 1 67 ALA N N -7.786 -4.737 -1.165 1.00 . A A . 67 ALA N 1 1
16 33865 1 1 67 ALA O O -5.298 -6.688 -2.622 1.00 . A A . 67 ALA O 1 1
16 33866 1 1 68 VAL C C -7.370 -8.561 -3.696 1.00 . A A . 68 VAL C 1 1
16 33867 1 1 68 VAL CA C -7.174 -8.692 -2.184 1.00 . A A . 68 VAL CA 1 1
16 33868 1 1 68 VAL CB C -8.228 -9.580 -1.520 1.00 . A A . 68 VAL CB 1 1
16 33869 1 1 68 VAL CG1 C -8.160 -11.010 -2.060 1.00 . A A . 68 VAL CG1 1 1
16 33870 1 1 68 VAL CG2 C -8.080 -9.562 0.003 1.00 . A A . 68 VAL CG2 1 1
16 33871 1 1 68 VAL H H -7.952 -7.196 -0.961 1.00 . A A . 68 VAL H 1 1
16 33872 1 1 68 VAL HA H -6.195 -9.131 -1.994 1.00 . A A . 68 VAL HA 1 1
16 33873 1 1 68 VAL HB H -9.210 -9.176 -1.766 1.00 . A A . 68 VAL HB 1 1
16 33874 1 1 68 VAL HG11 H -9.101 -11.259 -2.549 1.00 . A A . 68 VAL HG11 1 1
16 33875 1 1 68 VAL HG12 H -7.345 -11.088 -2.780 1.00 . A A . 68 VAL HG12 1 1
16 33876 1 1 68 VAL HG13 H -7.984 -11.702 -1.236 1.00 . A A . 68 VAL HG13 1 1
16 33877 1 1 68 VAL HG21 H -9.061 -9.673 0.465 1.00 . A A . 68 VAL HG21 1 1
16 33878 1 1 68 VAL HG22 H -7.436 -10.384 0.315 1.00 . A A . 68 VAL HG22 1 1
16 33879 1 1 68 VAL HG23 H -7.637 -8.615 0.313 1.00 . A A . 68 VAL HG23 1 1
16 33880 1 1 68 VAL N N -7.188 -7.370 -1.582 1.00 . A A . 68 VAL N 1 1
16 33881 1 1 68 VAL O O -6.613 -9.137 -4.476 1.00 . A A . 68 VAL O 1 1
16 33882 1 1 69 ASN C C -7.391 -7.384 -6.245 1.00 . A A . 69 ASN C 1 1
16 33883 1 1 69 ASN CA C -8.695 -7.587 -5.470 1.00 . A A . 69 ASN CA 1 1
16 33884 1 1 69 ASN CB C -9.558 -6.339 -5.662 1.00 . A A . 69 ASN CB 1 1
16 33885 1 1 69 ASN CG C -10.046 -6.227 -7.108 1.00 . A A . 69 ASN CG 1 1
16 33886 1 1 69 ASN H H -9.001 -7.336 -3.425 1.00 . A A . 69 ASN H 1 1
16 33887 1 1 69 ASN HA H -9.233 -8.481 -5.785 1.00 . A A . 69 ASN HA 1 1
16 33888 1 1 69 ASN HB2 H -10.414 -6.377 -4.988 1.00 . A A . 69 ASN HB2 1 1
16 33889 1 1 69 ASN HB3 H -8.984 -5.451 -5.399 1.00 . A A . 69 ASN HB3 1 1
16 33890 1 1 69 ASN HD21 H -11.925 -6.596 -6.454 1.00 . A A . 69 ASN HD21 1 1
16 33891 1 1 69 ASN HD22 H -11.770 -6.353 -8.162 1.00 . A A . 69 ASN HD22 1 1
16 33892 1 1 69 ASN N N -8.390 -7.801 -4.065 1.00 . A A . 69 ASN N 1 1
16 33893 1 1 69 ASN ND2 N -11.355 -6.407 -7.253 1.00 . A A . 69 ASN ND2 1 1
16 33894 1 1 69 ASN O O -7.298 -7.748 -7.416 1.00 . A A . 69 ASN O 1 1
16 33895 1 1 69 ASN OD1 O -9.283 -5.993 -8.031 1.00 . A A . 69 ASN OD1 1 1
16 33896 1 1 70 ASN C C -4.180 -7.714 -5.860 1.00 . A A . 70 ASN C 1 1
16 33897 1 1 70 ASN CA C -5.123 -6.549 -6.169 1.00 . A A . 70 ASN CA 1 1
16 33898 1 1 70 ASN CB C -4.494 -5.271 -5.611 1.00 . A A . 70 ASN CB 1 1
16 33899 1 1 70 ASN CG C -4.038 -4.346 -6.742 1.00 . A A . 70 ASN CG 1 1
16 33900 1 1 70 ASN H H -6.500 -6.512 -4.607 1.00 . A A . 70 ASN H 1 1
16 33901 1 1 70 ASN HA H -5.324 -6.447 -7.235 1.00 . A A . 70 ASN HA 1 1
16 33902 1 1 70 ASN HB2 H -5.215 -4.752 -4.980 1.00 . A A . 70 ASN HB2 1 1
16 33903 1 1 70 ASN HB3 H -3.643 -5.525 -4.980 1.00 . A A . 70 ASN HB3 1 1
16 33904 1 1 70 ASN HD21 H -2.242 -5.280 -6.719 1.00 . A A . 70 ASN HD21 1 1
16 33905 1 1 70 ASN HD22 H -2.401 -4.008 -7.884 1.00 . A A . 70 ASN HD22 1 1
16 33906 1 1 70 ASN N N -6.417 -6.805 -5.559 1.00 . A A . 70 ASN N 1 1
16 33907 1 1 70 ASN ND2 N -2.791 -4.563 -7.149 1.00 . A A . 70 ASN ND2 1 1
16 33908 1 1 70 ASN O O -3.606 -8.311 -6.770 1.00 . A A . 70 ASN O 1 1
16 33909 1 1 70 ASN OD1 O -4.771 -3.492 -7.213 1.00 . A A . 70 ASN OD1 1 1
16 33910 1 1 71 ILE C C -3.455 -10.325 -4.985 1.00 . A A . 71 ILE C 1 1
16 33911 1 1 71 ILE CA C -3.184 -9.084 -4.133 1.00 . A A . 71 ILE CA 1 1
16 33912 1 1 71 ILE CB C -3.346 -9.321 -2.630 1.00 . A A . 71 ILE CB 1 1
16 33913 1 1 71 ILE CD1 C -0.866 -9.442 -2.192 1.00 . A A . 71 ILE CD1 1 1
16 33914 1 1 71 ILE CG1 C -2.173 -8.724 -1.851 1.00 . A A . 71 ILE CG1 1 1
16 33915 1 1 71 ILE CG2 C -3.538 -10.809 -2.328 1.00 . A A . 71 ILE CG2 1 1
16 33916 1 1 71 ILE H H -4.517 -7.510 -3.840 1.00 . A A . 71 ILE H 1 1
16 33917 1 1 71 ILE HA H -2.154 -8.768 -4.300 1.00 . A A . 71 ILE HA 1 1
16 33918 1 1 71 ILE HB H -4.248 -8.807 -2.299 1.00 . A A . 71 ILE HB 1 1
16 33919 1 1 71 ILE HD11 H -1.005 -10.043 -3.091 1.00 . A A . 71 ILE HD11 1 1
16 33920 1 1 71 ILE HD12 H -0.081 -8.705 -2.366 1.00 . A A . 71 ILE HD12 1 1
16 33921 1 1 71 ILE HD13 H -0.580 -10.089 -1.363 1.00 . A A . 71 ILE HD13 1 1
16 33922 1 1 71 ILE HG12 H -2.081 -7.663 -2.083 1.00 . A A . 71 ILE HG12 1 1
16 33923 1 1 71 ILE HG13 H -2.366 -8.801 -0.781 1.00 . A A . 71 ILE HG13 1 1
16 33924 1 1 71 ILE HG21 H -3.458 -10.974 -1.254 1.00 . A A . 71 ILE HG21 1 1
16 33925 1 1 71 ILE HG22 H -4.522 -11.126 -2.672 1.00 . A A . 71 ILE HG22 1 1
16 33926 1 1 71 ILE HG23 H -2.769 -11.386 -2.843 1.00 . A A . 71 ILE HG23 1 1
16 33927 1 1 71 ILE N N -4.048 -8.001 -4.573 1.00 . A A . 71 ILE N 1 1
16 33928 1 1 71 ILE O O -2.527 -10.935 -5.513 1.00 . A A . 71 ILE O 1 1
16 33929 1 1 72 LYS C C -4.475 -11.760 -7.249 1.00 . A A . 72 LYS C 1 1
16 33930 1 1 72 LYS CA C -5.137 -11.821 -5.871 1.00 . A A . 72 LYS CA 1 1
16 33931 1 1 72 LYS CB C -6.662 -11.923 -5.925 1.00 . A A . 72 LYS CB 1 1
16 33932 1 1 72 LYS CD C -7.497 -14.291 -6.164 1.00 . A A . 72 LYS CD 1 1
16 33933 1 1 72 LYS CE C -8.537 -15.242 -5.567 1.00 . A A . 72 LYS CE 1 1
16 33934 1 1 72 LYS CG C -7.156 -13.167 -5.183 1.00 . A A . 72 LYS CG 1 1
16 33935 1 1 72 LYS H H -5.481 -10.162 -4.659 1.00 . A A . 72 LYS H 1 1
16 33936 1 1 72 LYS HA H -4.773 -12.708 -5.351 1.00 . A A . 72 LYS HA 1 1
16 33937 1 1 72 LYS HB2 H -7.107 -11.032 -5.483 1.00 . A A . 72 LYS HB2 1 1
16 33938 1 1 72 LYS HB3 H -6.991 -11.961 -6.964 1.00 . A A . 72 LYS HB3 1 1
16 33939 1 1 72 LYS HD2 H -7.879 -13.865 -7.091 1.00 . A A . 72 LYS HD2 1 1
16 33940 1 1 72 LYS HD3 H -6.594 -14.846 -6.416 1.00 . A A . 72 LYS HD3 1 1
16 33941 1 1 72 LYS HE2 H -8.692 -15.006 -4.514 1.00 . A A . 72 LYS HE2 1 1
16 33942 1 1 72 LYS HE3 H -9.494 -15.105 -6.069 1.00 . A A . 72 LYS HE3 1 1
16 33943 1 1 72 LYS HG2 H -6.389 -13.508 -4.487 1.00 . A A . 72 LYS HG2 1 1
16 33944 1 1 72 LYS HG3 H -8.035 -12.917 -4.590 1.00 . A A . 72 LYS HG3 1 1
16 33945 1 1 72 LYS HZ1 H -8.591 -17.220 -5.055 1.00 . A A . 72 LYS HZ1 1 1
16 33946 1 1 72 LYS HZ2 H -8.277 -16.964 -6.637 1.00 . A A . 72 LYS HZ2 1 1
16 33947 1 1 72 LYS HZ3 H -7.113 -16.707 -5.521 1.00 . A A . 72 LYS HZ3 1 1
16 33948 1 1 72 LYS N N -4.732 -10.663 -5.092 1.00 . A A . 72 LYS N 1 1
16 33949 1 1 72 LYS NZ N -8.094 -16.647 -5.706 1.00 . A A . 72 LYS NZ 1 1
16 33950 1 1 72 LYS O O -3.860 -12.730 -7.689 1.00 . A A . 72 LYS O 1 1
16 33951 1 1 73 THR C C -2.525 -10.550 -9.154 1.00 . A A . 73 THR C 1 1
16 33952 1 1 73 THR CA C -4.048 -10.412 -9.210 1.00 . A A . 73 THR CA 1 1
16 33953 1 1 73 THR CB C -4.516 -9.051 -9.729 1.00 . A A . 73 THR CB 1 1
16 33954 1 1 73 THR CG2 C -4.302 -8.893 -11.236 1.00 . A A . 73 THR CG2 1 1
16 33955 1 1 73 THR H H -5.125 -9.827 -7.526 1.00 . A A . 73 THR H 1 1
16 33956 1 1 73 THR HA H -4.416 -11.198 -9.869 1.00 . A A . 73 THR HA 1 1
16 33957 1 1 73 THR HB H -4.037 -8.239 -9.181 1.00 . A A . 73 THR HB 1 1
16 33958 1 1 73 THR HG1 H -6.296 -9.923 -10.002 1.00 . A A . 73 THR HG1 1 1
16 33959 1 1 73 THR HG21 H -4.628 -9.799 -11.746 1.00 . A A . 73 THR HG21 1 1
16 33960 1 1 73 THR HG22 H -4.881 -8.044 -11.598 1.00 . A A . 73 THR HG22 1 1
16 33961 1 1 73 THR HG23 H -3.244 -8.724 -11.437 1.00 . A A . 73 THR HG23 1 1
16 33962 1 1 73 THR N N -4.624 -10.611 -7.891 1.00 . A A . 73 THR N 1 1
16 33963 1 1 73 THR O O -1.919 -11.147 -10.042 1.00 . A A . 73 THR O 1 1
16 33964 1 1 73 THR OG1 O -5.933 -9.091 -9.582 1.00 . A A . 73 THR OG1 1 1
16 33965 1 1 74 LEU C C 0.000 -11.425 -8.318 1.00 . A A . 74 LEU C 1 1
16 33966 1 1 74 LEU CA C -0.510 -10.040 -7.917 1.00 . A A . 74 LEU CA 1 1
16 33967 1 1 74 LEU CB C -0.137 -9.636 -6.489 1.00 . A A . 74 LEU CB 1 1
16 33968 1 1 74 LEU CD1 C 1.075 -8.111 -4.888 1.00 . A A . 74 LEU CD1 1 1
16 33969 1 1 74 LEU CD2 C 2.169 -8.797 -7.072 1.00 . A A . 74 LEU CD2 1 1
16 33970 1 1 74 LEU CG C 0.854 -8.478 -6.357 1.00 . A A . 74 LEU CG 1 1
16 33971 1 1 74 LEU H H -2.451 -9.503 -7.383 1.00 . A A . 74 LEU H 1 1
16 33972 1 1 74 LEU HA H -0.068 -9.302 -8.587 1.00 . A A . 74 LEU HA 1 1
16 33973 1 1 74 LEU HB2 H -1.050 -9.369 -5.958 1.00 . A A . 74 LEU HB2 1 1
16 33974 1 1 74 LEU HB3 H 0.282 -10.507 -5.985 1.00 . A A . 74 LEU HB3 1 1
16 33975 1 1 74 LEU HD11 H 2.100 -7.768 -4.750 1.00 . A A . 74 LEU HD11 1 1
16 33976 1 1 74 LEU HD12 H 0.385 -7.316 -4.605 1.00 . A A . 74 LEU HD12 1 1
16 33977 1 1 74 LEU HD13 H 0.897 -8.986 -4.264 1.00 . A A . 74 LEU HD13 1 1
16 33978 1 1 74 LEU HD21 H 2.770 -7.891 -7.148 1.00 . A A . 74 LEU HD21 1 1
16 33979 1 1 74 LEU HD22 H 2.717 -9.550 -6.505 1.00 . A A . 74 LEU HD22 1 1
16 33980 1 1 74 LEU HD23 H 1.956 -9.178 -8.071 1.00 . A A . 74 LEU HD23 1 1
16 33981 1 1 74 LEU HG H 0.426 -7.604 -6.847 1.00 . A A . 74 LEU HG 1 1
16 33982 1 1 74 LEU N N -1.950 -9.987 -8.101 1.00 . A A . 74 LEU N 1 1
16 33983 1 1 74 LEU O O 1.105 -11.556 -8.844 1.00 . A A . 74 LEU O 1 1
16 33984 1 1 75 SER C C -0.478 -13.990 -9.899 1.00 . A A . 75 SER C 1 1
16 33985 1 1 75 SER CA C -0.474 -13.796 -8.382 1.00 . A A . 75 SER CA 1 1
16 33986 1 1 75 SER CB C -1.434 -14.786 -7.717 1.00 . A A . 75 SER CB 1 1
16 33987 1 1 75 SER H H -1.725 -12.310 -7.627 1.00 . A A . 75 SER H 1 1
16 33988 1 1 75 SER HA H 0.529 -13.939 -7.980 1.00 . A A . 75 SER HA 1 1
16 33989 1 1 75 SER HB2 H -1.997 -14.276 -6.936 1.00 . A A . 75 SER HB2 1 1
16 33990 1 1 75 SER HB3 H -2.157 -15.138 -8.453 1.00 . A A . 75 SER HB3 1 1
16 33991 1 1 75 SER HG H 0.217 -15.878 -7.423 1.00 . A A . 75 SER HG 1 1
16 33992 1 1 75 SER N N -0.828 -12.425 -8.055 1.00 . A A . 75 SER N 1 1
16 33993 1 1 75 SER O O -1.266 -14.774 -10.426 1.00 . A A . 75 SER O 1 1
16 33994 1 1 75 SER OG O -0.746 -15.901 -7.156 1.00 . A A . 75 SER OG 1 1
16 33995 1 1 76 SER C C 1.769 -12.598 -12.480 1.00 . A A . 76 SER C 1 1
16 33996 1 1 76 SER CA C 0.520 -13.344 -12.006 1.00 . A A . 76 SER CA 1 1
16 33997 1 1 76 SER CB C -0.728 -12.775 -12.685 1.00 . A A . 76 SER CB 1 1
16 33998 1 1 76 SER H H 1.048 -12.626 -10.123 1.00 . A A . 76 SER H 1 1
16 33999 1 1 76 SER HA H 0.601 -14.408 -12.229 1.00 . A A . 76 SER HA 1 1
16 34000 1 1 76 SER HB2 H -1.313 -12.214 -11.957 1.00 . A A . 76 SER HB2 1 1
16 34001 1 1 76 SER HB3 H -0.429 -12.073 -13.463 1.00 . A A . 76 SER HB3 1 1
16 34002 1 1 76 SER HG H -2.046 -13.437 -14.038 1.00 . A A . 76 SER HG 1 1
16 34003 1 1 76 SER N N 0.411 -13.262 -10.559 1.00 . A A . 76 SER N 1 1
16 34004 1 1 76 SER O O 2.463 -13.056 -13.386 1.00 . A A . 76 SER O 1 1
16 34005 1 1 76 SER OG O -1.538 -13.799 -13.257 1.00 . A A . 76 SER OG 1 1
16 34006 1 1 77 VAL C C 4.345 -11.562 -12.546 1.00 . A A . 77 VAL C 1 1
16 34007 1 1 77 VAL CA C 3.170 -10.648 -12.191 1.00 . A A . 77 VAL CA 1 1
16 34008 1 1 77 VAL CB C 3.489 -9.681 -11.049 1.00 . A A . 77 VAL CB 1 1
16 34009 1 1 77 VAL CG1 C 4.631 -8.738 -11.433 1.00 . A A . 77 VAL CG1 1 1
16 34010 1 1 77 VAL CG2 C 2.244 -8.894 -10.634 1.00 . A A . 77 VAL CG2 1 1
16 34011 1 1 77 VAL H H 1.447 -11.096 -11.109 1.00 . A A . 77 VAL H 1 1
16 34012 1 1 77 VAL HA H 2.906 -10.059 -13.069 1.00 . A A . 77 VAL HA 1 1
16 34013 1 1 77 VAL HB H 3.814 -10.270 -10.192 1.00 . A A . 77 VAL HB 1 1
16 34014 1 1 77 VAL HG11 H 5.532 -9.320 -11.629 1.00 . A A . 77 VAL HG11 1 1
16 34015 1 1 77 VAL HG12 H 4.357 -8.180 -12.328 1.00 . A A . 77 VAL HG12 1 1
16 34016 1 1 77 VAL HG13 H 4.819 -8.043 -10.614 1.00 . A A . 77 VAL HG13 1 1
16 34017 1 1 77 VAL HG21 H 1.615 -9.518 -9.999 1.00 . A A . 77 VAL HG21 1 1
16 34018 1 1 77 VAL HG22 H 2.545 -8.003 -10.083 1.00 . A A . 77 VAL HG22 1 1
16 34019 1 1 77 VAL HG23 H 1.686 -8.600 -11.523 1.00 . A A . 77 VAL HG23 1 1
16 34020 1 1 77 VAL N N 2.017 -11.462 -11.845 1.00 . A A . 77 VAL N 1 1
16 34021 1 1 77 VAL O O 4.892 -12.241 -11.679 1.00 . A A . 77 VAL O 1 1
16 34022 1 1 78 GLY C C 5.794 -12.449 -15.832 1.00 . A A . 78 GLY C 1 1
16 34023 1 1 78 GLY CA C 5.798 -12.367 -14.304 1.00 . A A . 78 GLY CA 1 1
16 34024 1 1 78 GLY H H 4.248 -10.993 -14.522 1.00 . A A . 78 GLY H 1 1
16 34025 1 1 78 GLY HA2 H 6.744 -11.949 -13.961 1.00 . A A . 78 GLY HA2 1 1
16 34026 1 1 78 GLY HA3 H 5.721 -13.370 -13.882 1.00 . A A . 78 GLY HA3 1 1
16 34027 1 1 78 GLY N N 4.698 -11.549 -13.823 1.00 . A A . 78 GLY N 1 1
16 34028 1 1 78 GLY O O 5.913 -13.533 -16.399 1.00 . A A . 78 GLY O 1 1
16 34029 1 1 79 ALA C C 6.582 -10.104 -18.368 1.00 . A A . 79 ALA C 1 1
16 34030 1 1 79 ALA CA C 5.636 -11.213 -17.905 1.00 . A A . 79 ALA CA 1 1
16 34031 1 1 79 ALA CB C 4.199 -10.993 -18.384 1.00 . A A . 79 ALA CB 1 1
16 34032 1 1 79 ALA H H 5.560 -10.409 -15.984 1.00 . A A . 79 ALA H 1 1
16 34033 1 1 79 ALA HA H 5.992 -12.168 -18.291 1.00 . A A . 79 ALA HA 1 1
16 34034 1 1 79 ALA HB1 H 4.063 -9.946 -18.654 1.00 . A A . 79 ALA HB1 1 1
16 34035 1 1 79 ALA HB2 H 4.007 -11.621 -19.254 1.00 . A A . 79 ALA HB2 1 1
16 34036 1 1 79 ALA HB3 H 3.506 -11.256 -17.586 1.00 . A A . 79 ALA HB3 1 1
16 34037 1 1 79 ALA N N 5.656 -11.287 -16.454 1.00 . A A . 79 ALA N 1 1
16 34038 1 1 79 ALA O O 7.605 -10.377 -18.993 1.00 . A A . 79 ALA O 1 1
16 34039 1 1 80 THR C C 7.785 -7.199 -17.212 1.00 . A A . 80 THR C 1 1
16 34040 1 1 80 THR CA C 7.007 -7.723 -18.420 1.00 . A A . 80 THR CA 1 1
16 34041 1 1 80 THR CB C 6.076 -6.681 -19.042 1.00 . A A . 80 THR CB 1 1
16 34042 1 1 80 THR CG2 C 4.915 -6.307 -18.118 1.00 . A A . 80 THR CG2 1 1
16 34043 1 1 80 THR H H 5.371 -8.662 -17.536 1.00 . A A . 80 THR H 1 1
16 34044 1 1 80 THR HA H 7.742 -8.043 -19.159 1.00 . A A . 80 THR HA 1 1
16 34045 1 1 80 THR HB H 5.709 -7.017 -20.012 1.00 . A A . 80 THR HB 1 1
16 34046 1 1 80 THR HG1 H 7.601 -5.610 -19.771 1.00 . A A . 80 THR HG1 1 1
16 34047 1 1 80 THR HG21 H 5.080 -6.743 -17.133 1.00 . A A . 80 THR HG21 1 1
16 34048 1 1 80 THR HG22 H 4.855 -5.223 -18.030 1.00 . A A . 80 THR HG22 1 1
16 34049 1 1 80 THR HG23 H 3.983 -6.690 -18.533 1.00 . A A . 80 THR HG23 1 1
16 34050 1 1 80 THR N N 6.205 -8.875 -18.044 1.00 . A A . 80 THR N 1 1
16 34051 1 1 80 THR O O 7.683 -6.023 -16.866 1.00 . A A . 80 THR O 1 1
16 34052 1 1 80 THR OG1 O 6.868 -5.498 -19.100 1.00 . A A . 80 THR OG1 1 1
16 34053 1 1 81 GLY C C 9.810 -8.988 -14.691 1.00 . A A . 81 GLY C 1 1
16 34054 1 1 81 GLY CA C 9.341 -7.739 -15.440 1.00 . A A . 81 GLY CA 1 1
16 34055 1 1 81 GLY H H 8.624 -9.051 -16.890 1.00 . A A . 81 GLY H 1 1
16 34056 1 1 81 GLY HA2 H 10.205 -7.152 -15.753 1.00 . A A . 81 GLY HA2 1 1
16 34057 1 1 81 GLY HA3 H 8.753 -7.110 -14.772 1.00 . A A . 81 GLY HA3 1 1
16 34058 1 1 81 GLY N N 8.546 -8.096 -16.603 1.00 . A A . 81 GLY N 1 1
16 34059 1 1 81 GLY O O 10.446 -9.864 -15.276 1.00 . A A . 81 GLY O 1 1
16 34060 1 1 82 GLN C C 9.329 -9.966 -11.152 1.00 . A A . 82 GLN C 1 1
16 34061 1 1 82 GLN CA C 9.859 -10.157 -12.575 1.00 . A A . 82 GLN CA 1 1
16 34062 1 1 82 GLN CB C 11.376 -10.351 -12.573 1.00 . A A . 82 GLN CB 1 1
16 34063 1 1 82 GLN CD C 13.188 -12.013 -13.137 1.00 . A A . 82 GLN CD 1 1
16 34064 1 1 82 GLN CG C 11.739 -11.834 -12.679 1.00 . A A . 82 GLN CG 1 1
16 34065 1 1 82 GLN H H 8.961 -8.313 -12.942 1.00 . A A . 82 GLN H 1 1
16 34066 1 1 82 GLN HA H 9.387 -11.027 -13.031 1.00 . A A . 82 GLN HA 1 1
16 34067 1 1 82 GLN HB2 H 11.817 -9.805 -13.407 1.00 . A A . 82 GLN HB2 1 1
16 34068 1 1 82 GLN HB3 H 11.799 -9.934 -11.659 1.00 . A A . 82 GLN HB3 1 1
16 34069 1 1 82 GLN HE21 H 12.494 -12.738 -14.895 1.00 . A A . 82 GLN HE21 1 1
16 34070 1 1 82 GLN HE22 H 14.219 -12.668 -14.751 1.00 . A A . 82 GLN HE22 1 1
16 34071 1 1 82 GLN HG2 H 11.597 -12.317 -11.712 1.00 . A A . 82 GLN HG2 1 1
16 34072 1 1 82 GLN HG3 H 11.068 -12.327 -13.383 1.00 . A A . 82 GLN HG3 1 1
16 34073 1 1 82 GLN N N 9.479 -9.030 -13.409 1.00 . A A . 82 GLN N 1 1
16 34074 1 1 82 GLN NE2 N 13.310 -12.515 -14.362 1.00 . A A . 82 GLN NE2 1 1
16 34075 1 1 82 GLN O O 8.756 -10.886 -10.570 1.00 . A A . 82 GLN O 1 1
16 34076 1 1 82 GLN OE1 O 14.132 -11.714 -12.424 1.00 . A A . 82 GLN OE1 1 1
16 34077 1 1 83 TYR C C 7.909 -7.471 -9.325 1.00 . A A . 83 TYR C 1 1
16 34078 1 1 83 TYR CA C 9.090 -8.442 -9.289 1.00 . A A . 83 TYR CA 1 1
16 34079 1 1 83 TYR CB C 10.275 -7.761 -8.601 1.00 . A A . 83 TYR CB 1 1
16 34080 1 1 83 TYR CD1 C 11.993 -9.564 -8.992 1.00 . A A . 83 TYR CD1 1 1
16 34081 1 1 83 TYR CD2 C 12.522 -7.331 -9.661 1.00 . A A . 83 TYR CD2 1 1
16 34082 1 1 83 TYR CE1 C 13.279 -10.009 -9.462 1.00 . A A . 83 TYR CE1 1 1
16 34083 1 1 83 TYR CE2 C 13.808 -7.776 -10.131 1.00 . A A . 83 TYR CE2 1 1
16 34084 1 1 83 TYR CG C 11.641 -8.234 -9.101 1.00 . A A . 83 TYR CG 1 1
16 34085 1 1 83 TYR CZ C 14.123 -9.094 -10.009 1.00 . A A . 83 TYR CZ 1 1
16 34086 1 1 83 TYR H H 10.006 -8.023 -11.112 1.00 . A A . 83 TYR H 1 1
16 34087 1 1 83 TYR HA H 8.776 -9.368 -8.808 1.00 . A A . 83 TYR HA 1 1
16 34088 1 1 83 TYR HB2 H 10.198 -6.684 -8.750 1.00 . A A . 83 TYR HB2 1 1
16 34089 1 1 83 TYR HB3 H 10.210 -7.939 -7.528 1.00 . A A . 83 TYR HB3 1 1
16 34090 1 1 83 TYR HD1 H 11.298 -10.277 -8.550 1.00 . A A . 83 TYR HD1 1 1
16 34091 1 1 83 TYR HD2 H 12.244 -6.280 -9.747 1.00 . A A . 83 TYR HD2 1 1
16 34092 1 1 83 TYR HE1 H 13.570 -11.057 -9.382 1.00 . A A . 83 TYR HE1 1 1
16 34093 1 1 83 TYR HE2 H 14.513 -7.074 -10.576 1.00 . A A . 83 TYR HE2 1 1
16 34094 1 1 83 TYR HH H 15.235 -10.001 -11.321 1.00 . A A . 83 TYR HH 1 1
16 34095 1 1 83 TYR N N 9.539 -8.765 -10.633 1.00 . A A . 83 TYR N 1 1
16 34096 1 1 83 TYR O O 7.700 -6.777 -10.319 1.00 . A A . 83 TYR O 1 1
16 34097 1 1 83 TYR OH O 15.338 -9.514 -10.453 1.00 . A A . 83 TYR OH 1 1
16 34098 1 1 84 MET C C 6.378 -5.137 -8.486 1.00 . A A . 84 MET C 1 1
16 34099 1 1 84 MET CA C 6.011 -6.577 -8.121 1.00 . A A . 84 MET CA 1 1
16 34100 1 1 84 MET CB C 5.470 -6.618 -6.690 1.00 . A A . 84 MET CB 1 1
16 34101 1 1 84 MET CE C 5.459 -3.225 -5.842 1.00 . A A . 84 MET CE 1 1
16 34102 1 1 84 MET CG C 4.323 -5.622 -6.509 1.00 . A A . 84 MET CG 1 1
16 34103 1 1 84 MET H H 7.343 -8.019 -7.423 1.00 . A A . 84 MET H 1 1
16 34104 1 1 84 MET HA H 5.283 -6.966 -8.832 1.00 . A A . 84 MET HA 1 1
16 34105 1 1 84 MET HB2 H 5.121 -7.625 -6.459 1.00 . A A . 84 MET HB2 1 1
16 34106 1 1 84 MET HB3 H 6.270 -6.389 -5.988 1.00 . A A . 84 MET HB3 1 1
16 34107 1 1 84 MET HE1 H 6.345 -2.969 -5.262 1.00 . A A . 84 MET HE1 1 1
16 34108 1 1 84 MET HE2 H 5.754 -3.498 -6.855 1.00 . A A . 84 MET HE2 1 1
16 34109 1 1 84 MET HE3 H 4.788 -2.366 -5.878 1.00 . A A . 84 MET HE3 1 1
16 34110 1 1 84 MET HG2 H 4.230 -4.996 -7.397 1.00 . A A . 84 MET HG2 1 1
16 34111 1 1 84 MET HG3 H 3.380 -6.156 -6.395 1.00 . A A . 84 MET HG3 1 1
16 34112 1 1 84 MET N N 7.166 -7.452 -8.227 1.00 . A A . 84 MET N 1 1
16 34113 1 1 84 MET O O 5.550 -4.396 -9.014 1.00 . A A . 84 MET O 1 1
16 34114 1 1 84 MET SD S 4.622 -4.602 -5.075 1.00 . A A . 84 MET SD 1 1
16 34115 1 1 85 ALA C C 7.805 -3.105 -9.943 1.00 . A A . 85 ALA C 1 1
16 34116 1 1 85 ALA CA C 8.107 -3.446 -8.482 1.00 . A A . 85 ALA CA 1 1
16 34117 1 1 85 ALA CB C 9.601 -3.365 -8.161 1.00 . A A . 85 ALA CB 1 1
16 34118 1 1 85 ALA H H 8.288 -5.392 -7.762 1.00 . A A . 85 ALA H 1 1
16 34119 1 1 85 ALA HA H 7.571 -2.750 -7.837 1.00 . A A . 85 ALA HA 1 1
16 34120 1 1 85 ALA HB1 H 9.737 -2.939 -7.167 1.00 . A A . 85 ALA HB1 1 1
16 34121 1 1 85 ALA HB2 H 10.033 -4.365 -8.190 1.00 . A A . 85 ALA HB2 1 1
16 34122 1 1 85 ALA HB3 H 10.097 -2.734 -8.898 1.00 . A A . 85 ALA HB3 1 1
16 34123 1 1 85 ALA N N 7.621 -4.784 -8.191 1.00 . A A . 85 ALA N 1 1
16 34124 1 1 85 ALA O O 7.166 -2.093 -10.228 1.00 . A A . 85 ALA O 1 1
16 34125 1 1 86 SER C C 6.593 -3.471 -12.527 1.00 . A A . 86 SER C 1 1
16 34126 1 1 86 SER CA C 8.069 -3.770 -12.253 1.00 . A A . 86 SER CA 1 1
16 34127 1 1 86 SER CB C 8.520 -4.994 -13.052 1.00 . A A . 86 SER CB 1 1
16 34128 1 1 86 SER H H 8.799 -4.787 -10.589 1.00 . A A . 86 SER H 1 1
16 34129 1 1 86 SER HA H 8.688 -2.914 -12.520 1.00 . A A . 86 SER HA 1 1
16 34130 1 1 86 SER HB2 H 8.614 -4.726 -14.104 1.00 . A A . 86 SER HB2 1 1
16 34131 1 1 86 SER HB3 H 9.508 -5.304 -12.713 1.00 . A A . 86 SER HB3 1 1
16 34132 1 1 86 SER HG H 7.106 -6.213 -13.773 1.00 . A A . 86 SER HG 1 1
16 34133 1 1 86 SER N N 8.280 -3.967 -10.829 1.00 . A A . 86 SER N 1 1
16 34134 1 1 86 SER O O 6.262 -2.811 -13.510 1.00 . A A . 86 SER O 1 1
16 34135 1 1 86 SER OG O 7.610 -6.083 -12.920 1.00 . A A . 86 SER OG 1 1
16 34136 1 1 87 PHE C C 3.896 -2.419 -11.183 1.00 . A A . 87 PHE C 1 1
16 34137 1 1 87 PHE CA C 4.315 -3.768 -11.773 1.00 . A A . 87 PHE CA 1 1
16 34138 1 1 87 PHE CB C 3.628 -4.889 -10.991 1.00 . A A . 87 PHE CB 1 1
16 34139 1 1 87 PHE CD1 C 2.416 -6.078 -12.832 1.00 . A A . 87 PHE CD1 1 1
16 34140 1 1 87 PHE CD2 C 1.145 -5.214 -11.047 1.00 . A A . 87 PHE CD2 1 1
16 34141 1 1 87 PHE CE1 C 1.230 -6.565 -13.441 1.00 . A A . 87 PHE CE1 1 1
16 34142 1 1 87 PHE CE2 C -0.041 -5.701 -11.656 1.00 . A A . 87 PHE CE2 1 1
16 34143 1 1 87 PHE CG C 2.349 -5.413 -11.647 1.00 . A A . 87 PHE CG 1 1
16 34144 1 1 87 PHE CZ C 0.026 -6.366 -12.841 1.00 . A A . 87 PHE CZ 1 1
16 34145 1 1 87 PHE H H 6.024 -4.508 -10.842 1.00 . A A . 87 PHE H 1 1
16 34146 1 1 87 PHE HA H 4.084 -3.784 -12.838 1.00 . A A . 87 PHE HA 1 1
16 34147 1 1 87 PHE HB2 H 4.327 -5.715 -10.870 1.00 . A A . 87 PHE HB2 1 1
16 34148 1 1 87 PHE HB3 H 3.388 -4.526 -9.991 1.00 . A A . 87 PHE HB3 1 1
16 34149 1 1 87 PHE HD1 H 3.381 -6.237 -13.313 1.00 . A A . 87 PHE HD1 1 1
16 34150 1 1 87 PHE HD2 H 1.091 -4.681 -10.097 1.00 . A A . 87 PHE HD2 1 1
16 34151 1 1 87 PHE HE1 H 1.284 -7.097 -14.391 1.00 . A A . 87 PHE HE1 1 1
16 34152 1 1 87 PHE HE2 H -1.006 -5.542 -11.175 1.00 . A A . 87 PHE HE2 1 1
16 34153 1 1 87 PHE HZ H -0.885 -6.739 -13.309 1.00 . A A . 87 PHE HZ 1 1
16 34154 1 1 87 PHE N N 5.747 -3.972 -11.639 1.00 . A A . 87 PHE N 1 1
16 34155 1 1 87 PHE O O 2.930 -2.342 -10.425 1.00 . A A . 87 PHE O 1 1
16 34156 1 1 88 PHE C C 4.568 0.987 -12.178 1.00 . A A . 88 PHE C 1 1
16 34157 1 1 88 PHE CA C 4.361 -0.049 -11.071 1.00 . A A . 88 PHE CA 1 1
16 34158 1 1 88 PHE CB C 5.346 0.234 -9.935 1.00 . A A . 88 PHE CB 1 1
16 34159 1 1 88 PHE CD1 C 4.412 2.485 -9.358 1.00 . A A . 88 PHE CD1 1 1
16 34160 1 1 88 PHE CD2 C 4.848 0.982 -7.597 1.00 . A A . 88 PHE CD2 1 1
16 34161 1 1 88 PHE CE1 C 3.953 3.448 -8.422 1.00 . A A . 88 PHE CE1 1 1
16 34162 1 1 88 PHE CE2 C 4.388 1.945 -6.661 1.00 . A A . 88 PHE CE2 1 1
16 34163 1 1 88 PHE CG C 4.850 1.272 -8.926 1.00 . A A . 88 PHE CG 1 1
16 34164 1 1 88 PHE CZ C 3.950 3.158 -7.093 1.00 . A A . 88 PHE CZ 1 1
16 34165 1 1 88 PHE H H 5.426 -1.461 -12.171 1.00 . A A . 88 PHE H 1 1
16 34166 1 1 88 PHE HA H 3.319 -0.032 -10.751 1.00 . A A . 88 PHE HA 1 1
16 34167 1 1 88 PHE HB2 H 5.555 -0.698 -9.409 1.00 . A A . 88 PHE HB2 1 1
16 34168 1 1 88 PHE HB3 H 6.288 0.577 -10.361 1.00 . A A . 88 PHE HB3 1 1
16 34169 1 1 88 PHE HD1 H 4.414 2.717 -10.423 1.00 . A A . 88 PHE HD1 1 1
16 34170 1 1 88 PHE HD2 H 5.199 0.010 -7.251 1.00 . A A . 88 PHE HD2 1 1
16 34171 1 1 88 PHE HE1 H 3.602 4.421 -8.768 1.00 . A A . 88 PHE HE1 1 1
16 34172 1 1 88 PHE HE2 H 4.387 1.713 -5.596 1.00 . A A . 88 PHE HE2 1 1
16 34173 1 1 88 PHE HZ H 3.597 3.898 -6.374 1.00 . A A . 88 PHE HZ 1 1
16 34174 1 1 88 PHE N N 4.643 -1.390 -11.554 1.00 . A A . 88 PHE N 1 1
16 34175 1 1 88 PHE O O 3.753 1.893 -12.345 1.00 . A A . 88 PHE O 1 1
16 34176 1 1 89 SER C C 4.744 1.987 -14.846 1.00 . A A . 89 SER C 1 1
16 34177 1 1 89 SER CA C 5.986 1.728 -13.992 1.00 . A A . 89 SER CA 1 1
16 34178 1 1 89 SER CB C 7.118 1.170 -14.857 1.00 . A A . 89 SER CB 1 1
16 34179 1 1 89 SER H H 6.320 0.079 -12.763 1.00 . A A . 89 SER H 1 1
16 34180 1 1 89 SER HA H 6.318 2.647 -13.509 1.00 . A A . 89 SER HA 1 1
16 34181 1 1 89 SER HB2 H 7.900 0.765 -14.215 1.00 . A A . 89 SER HB2 1 1
16 34182 1 1 89 SER HB3 H 6.741 0.344 -15.460 1.00 . A A . 89 SER HB3 1 1
16 34183 1 1 89 SER HG H 8.588 1.887 -16.011 1.00 . A A . 89 SER HG 1 1
16 34184 1 1 89 SER N N 5.662 0.818 -12.906 1.00 . A A . 89 SER N 1 1
16 34185 1 1 89 SER O O 4.387 3.137 -15.096 1.00 . A A . 89 SER O 1 1
16 34186 1 1 89 SER OG O 7.675 2.165 -15.713 1.00 . A A . 89 SER OG 1 1
16 34187 1 1 90 THR C C 1.670 0.964 -15.212 1.00 . A A . 90 THR C 1 1
16 34188 1 1 90 THR CA C 2.923 0.994 -16.090 1.00 . A A . 90 THR CA 1 1
16 34189 1 1 90 THR CB C 2.968 -0.133 -17.124 1.00 . A A . 90 THR CB 1 1
16 34190 1 1 90 THR CG2 C 4.338 -0.260 -17.793 1.00 . A A . 90 THR CG2 1 1
16 34191 1 1 90 THR H H 4.415 -0.034 -15.061 1.00 . A A . 90 THR H 1 1
16 34192 1 1 90 THR HA H 2.932 1.957 -16.601 1.00 . A A . 90 THR HA 1 1
16 34193 1 1 90 THR HB H 2.181 -0.011 -17.868 1.00 . A A . 90 THR HB 1 1
16 34194 1 1 90 THR HG1 H 2.925 -2.126 -16.937 1.00 . A A . 90 THR HG1 1 1
16 34195 1 1 90 THR HG21 H 4.228 -0.767 -18.752 1.00 . A A . 90 THR HG21 1 1
16 34196 1 1 90 THR HG22 H 4.757 0.733 -17.953 1.00 . A A . 90 THR HG22 1 1
16 34197 1 1 90 THR HG23 H 5.004 -0.837 -17.151 1.00 . A A . 90 THR HG23 1 1
16 34198 1 1 90 THR N N 4.118 0.898 -15.269 1.00 . A A . 90 THR N 1 1
16 34199 1 1 90 THR O O 0.732 1.727 -15.437 1.00 . A A . 90 THR O 1 1
16 34200 1 1 90 THR OG1 O 2.850 -1.322 -16.347 1.00 . A A . 90 THR OG1 1 1
16 34201 1 1 91 ASN C C 0.765 0.881 -12.131 1.00 . A A . 91 ASN C 1 1
16 34202 1 1 91 ASN CA C 0.573 -0.065 -13.318 1.00 . A A . 91 ASN CA 1 1
16 34203 1 1 91 ASN CB C 0.479 -1.492 -12.775 1.00 . A A . 91 ASN CB 1 1
16 34204 1 1 91 ASN CG C -0.724 -2.227 -13.369 1.00 . A A . 91 ASN CG 1 1
16 34205 1 1 91 ASN H H 2.462 -0.543 -14.055 1.00 . A A . 91 ASN H 1 1
16 34206 1 1 91 ASN HA H -0.309 0.181 -13.909 1.00 . A A . 91 ASN HA 1 1
16 34207 1 1 91 ASN HB2 H 1.394 -2.036 -13.009 1.00 . A A . 91 ASN HB2 1 1
16 34208 1 1 91 ASN HB3 H 0.394 -1.466 -11.688 1.00 . A A . 91 ASN HB3 1 1
16 34209 1 1 91 ASN HD21 H -1.001 -3.126 -11.576 1.00 . A A . 91 ASN HD21 1 1
16 34210 1 1 91 ASN HD22 H -2.136 -3.566 -12.808 1.00 . A A . 91 ASN HD22 1 1
16 34211 1 1 91 ASN N N 1.695 0.074 -14.231 1.00 . A A . 91 ASN N 1 1
16 34212 1 1 91 ASN ND2 N -1.338 -3.040 -12.514 1.00 . A A . 91 ASN ND2 1 1
16 34213 1 1 91 ASN O O 1.170 0.454 -11.051 1.00 . A A . 91 ASN O 1 1
16 34214 1 1 91 ASN OD1 O -1.072 -2.067 -14.527 1.00 . A A . 91 ASN OD1 1 1
16 34215 1 1 92 SER C C -0.710 3.293 -10.561 1.00 . A A . 92 SER C 1 1
16 34216 1 1 92 SER CA C 0.602 3.160 -11.337 1.00 . A A . 92 SER CA 1 1
16 34217 1 1 92 SER CB C 1.005 4.509 -11.934 1.00 . A A . 92 SER CB 1 1
16 34218 1 1 92 SER H H 0.138 2.489 -13.254 1.00 . A A . 92 SER H 1 1
16 34219 1 1 92 SER HA H 1.398 2.800 -10.685 1.00 . A A . 92 SER HA 1 1
16 34220 1 1 92 SER HB2 H 0.988 5.270 -11.154 1.00 . A A . 92 SER HB2 1 1
16 34221 1 1 92 SER HB3 H 2.030 4.452 -12.301 1.00 . A A . 92 SER HB3 1 1
16 34222 1 1 92 SER HG H 0.683 5.207 -13.782 1.00 . A A . 92 SER HG 1 1
16 34223 1 1 92 SER N N 0.467 2.149 -12.372 1.00 . A A . 92 SER N 1 1
16 34224 1 1 92 SER O O -0.719 3.221 -9.333 1.00 . A A . 92 SER O 1 1
16 34225 1 1 92 SER OG O 0.142 4.902 -12.998 1.00 . A A . 92 SER OG 1 1
16 34226 1 1 93 GLU C C -3.326 2.539 -9.658 1.00 . A A . 93 GLU C 1 1
16 34227 1 1 93 GLU CA C -3.100 3.629 -10.708 1.00 . A A . 93 GLU CA 1 1
16 34228 1 1 93 GLU CB C -4.198 3.599 -11.773 1.00 . A A . 93 GLU CB 1 1
16 34229 1 1 93 GLU CD C -4.895 4.822 -13.866 1.00 . A A . 93 GLU CD 1 1
16 34230 1 1 93 GLU CG C -3.719 4.251 -13.072 1.00 . A A . 93 GLU CG 1 1
16 34231 1 1 93 GLU H H -1.770 3.542 -12.308 1.00 . A A . 93 GLU H 1 1
16 34232 1 1 93 GLU HA H -3.094 4.608 -10.229 1.00 . A A . 93 GLU HA 1 1
16 34233 1 1 93 GLU HB2 H -4.494 2.569 -11.967 1.00 . A A . 93 GLU HB2 1 1
16 34234 1 1 93 GLU HB3 H -5.081 4.121 -11.405 1.00 . A A . 93 GLU HB3 1 1
16 34235 1 1 93 GLU HG2 H -3.009 5.046 -12.844 1.00 . A A . 93 GLU HG2 1 1
16 34236 1 1 93 GLU HG3 H -3.189 3.515 -13.678 1.00 . A A . 93 GLU HG3 1 1
16 34237 1 1 93 GLU N N -1.786 3.485 -11.310 1.00 . A A . 93 GLU N 1 1
16 34238 1 1 93 GLU O O -3.766 2.825 -8.546 1.00 . A A . 93 GLU O 1 1
16 34239 1 1 93 GLU OE1 O -5.792 4.021 -14.208 1.00 . A A . 93 GLU OE1 1 1
16 34240 1 1 93 GLU OE2 O -4.872 6.047 -14.113 1.00 . A A . 93 GLU OE2 1 1
16 34241 1 1 94 PRO C C -2.070 0.122 -8.103 1.00 . A A . 94 PRO C 1 1
16 34242 1 1 94 PRO CA C -3.169 0.145 -9.167 1.00 . A A . 94 PRO CA 1 1
16 34243 1 1 94 PRO CB C -3.145 -1.076 -10.072 1.00 . A A . 94 PRO CB 1 1
16 34244 1 1 94 PRO CD C -2.483 0.903 -11.370 1.00 . A A . 94 PRO CD 1 1
16 34245 1 1 94 PRO CG C -2.507 -0.616 -11.373 1.00 . A A . 94 PRO CG 1 1
16 34246 1 1 94 PRO HA H -4.032 0.218 -8.666 1.00 . A A . 94 PRO HA 1 1
16 34247 1 1 94 PRO HB2 H -2.572 -1.886 -9.621 1.00 . A A . 94 PRO HB2 1 1
16 34248 1 1 94 PRO HB3 H -4.152 -1.455 -10.244 1.00 . A A . 94 PRO HB3 1 1
16 34249 1 1 94 PRO HD2 H -1.472 1.284 -11.516 1.00 . A A . 94 PRO HD2 1 1
16 34250 1 1 94 PRO HD3 H -3.096 1.311 -12.173 1.00 . A A . 94 PRO HD3 1 1
16 34251 1 1 94 PRO HG2 H -1.496 -1.014 -11.464 1.00 . A A . 94 PRO HG2 1 1
16 34252 1 1 94 PRO HG3 H -3.073 -0.987 -12.228 1.00 . A A . 94 PRO HG3 1 1
16 34253 1 1 94 PRO N N -3.006 1.279 -10.060 1.00 . A A . 94 PRO N 1 1
16 34254 1 1 94 PRO O O -2.352 -0.036 -6.916 1.00 . A A . 94 PRO O 1 1
16 34255 1 1 95 ALA C C 0.144 1.407 -6.645 1.00 . A A . 95 ALA C 1 1
16 34256 1 1 95 ALA CA C 0.305 0.282 -7.670 1.00 . A A . 95 ALA CA 1 1
16 34257 1 1 95 ALA CB C 1.593 0.415 -8.484 1.00 . A A . 95 ALA CB 1 1
16 34258 1 1 95 ALA H H -0.617 0.410 -9.533 1.00 . A A . 95 ALA H 1 1
16 34259 1 1 95 ALA HA H 0.317 -0.675 -7.148 1.00 . A A . 95 ALA HA 1 1
16 34260 1 1 95 ALA HB1 H 1.704 -0.453 -9.133 1.00 . A A . 95 ALA HB1 1 1
16 34261 1 1 95 ALA HB2 H 1.547 1.319 -9.092 1.00 . A A . 95 ALA HB2 1 1
16 34262 1 1 95 ALA HB3 H 2.446 0.475 -7.808 1.00 . A A . 95 ALA HB3 1 1
16 34263 1 1 95 ALA N N -0.839 0.282 -8.566 1.00 . A A . 95 ALA N 1 1
16 34264 1 1 95 ALA O O 0.781 1.389 -5.593 1.00 . A A . 95 ALA O 1 1
16 34265 1 1 96 ILE C C -1.894 3.053 -4.978 1.00 . A A . 96 ILE C 1 1
16 34266 1 1 96 ILE CA C -0.963 3.490 -6.111 1.00 . A A . 96 ILE CA 1 1
16 34267 1 1 96 ILE CB C -1.489 4.683 -6.913 1.00 . A A . 96 ILE CB 1 1
16 34268 1 1 96 ILE CD1 C -0.570 6.200 -8.706 1.00 . A A . 96 ILE CD1 1 1
16 34269 1 1 96 ILE CG1 C -0.348 5.624 -7.305 1.00 . A A . 96 ILE CG1 1 1
16 34270 1 1 96 ILE CG2 C -2.596 5.411 -6.149 1.00 . A A . 96 ILE CG2 1 1
16 34271 1 1 96 ILE H H -1.225 2.366 -7.846 1.00 . A A . 96 ILE H 1 1
16 34272 1 1 96 ILE HA H -0.008 3.788 -5.679 1.00 . A A . 96 ILE HA 1 1
16 34273 1 1 96 ILE HB H -1.928 4.306 -7.837 1.00 . A A . 96 ILE HB 1 1
16 34274 1 1 96 ILE HD11 H 0.175 6.970 -8.904 1.00 . A A . 96 ILE HD11 1 1
16 34275 1 1 96 ILE HD12 H -0.475 5.404 -9.445 1.00 . A A . 96 ILE HD12 1 1
16 34276 1 1 96 ILE HD13 H -1.568 6.635 -8.766 1.00 . A A . 96 ILE HD13 1 1
16 34277 1 1 96 ILE HG12 H -0.277 6.436 -6.582 1.00 . A A . 96 ILE HG12 1 1
16 34278 1 1 96 ILE HG13 H 0.599 5.086 -7.275 1.00 . A A . 96 ILE HG13 1 1
16 34279 1 1 96 ILE HG21 H -2.189 5.830 -5.229 1.00 . A A . 96 ILE HG21 1 1
16 34280 1 1 96 ILE HG22 H -2.996 6.215 -6.768 1.00 . A A . 96 ILE HG22 1 1
16 34281 1 1 96 ILE HG23 H -3.393 4.708 -5.907 1.00 . A A . 96 ILE HG23 1 1
16 34282 1 1 96 ILE N N -0.711 2.359 -6.988 1.00 . A A . 96 ILE N 1 1
16 34283 1 1 96 ILE O O -1.595 3.272 -3.805 1.00 . A A . 96 ILE O 1 1
16 34284 1 1 97 ILE C C -3.301 1.009 -3.425 1.00 . A A . 97 ILE C 1 1
16 34285 1 1 97 ILE CA C -3.979 1.974 -4.399 1.00 . A A . 97 ILE CA 1 1
16 34286 1 1 97 ILE CB C -5.195 1.376 -5.110 1.00 . A A . 97 ILE CB 1 1
16 34287 1 1 97 ILE CD1 C -5.817 3.585 -6.154 1.00 . A A . 97 ILE CD1 1 1
16 34288 1 1 97 ILE CG1 C -6.298 2.422 -5.284 1.00 . A A . 97 ILE CG1 1 1
16 34289 1 1 97 ILE CG2 C -5.698 0.128 -4.381 1.00 . A A . 97 ILE CG2 1 1
16 34290 1 1 97 ILE H H -3.239 2.269 -6.324 1.00 . A A . 97 ILE H 1 1
16 34291 1 1 97 ILE HA H -4.328 2.842 -3.840 1.00 . A A . 97 ILE HA 1 1
16 34292 1 1 97 ILE HB H -4.887 1.063 -6.108 1.00 . A A . 97 ILE HB 1 1
16 34293 1 1 97 ILE HD11 H -5.859 4.510 -5.578 1.00 . A A . 97 ILE HD11 1 1
16 34294 1 1 97 ILE HD12 H -4.791 3.401 -6.472 1.00 . A A . 97 ILE HD12 1 1
16 34295 1 1 97 ILE HD13 H -6.460 3.674 -7.030 1.00 . A A . 97 ILE HD13 1 1
16 34296 1 1 97 ILE HG12 H -7.174 1.960 -5.740 1.00 . A A . 97 ILE HG12 1 1
16 34297 1 1 97 ILE HG13 H -6.607 2.796 -4.308 1.00 . A A . 97 ILE HG13 1 1
16 34298 1 1 97 ILE HG21 H -5.589 0.268 -3.305 1.00 . A A . 97 ILE HG21 1 1
16 34299 1 1 97 ILE HG22 H -6.749 -0.034 -4.621 1.00 . A A . 97 ILE HG22 1 1
16 34300 1 1 97 ILE HG23 H -5.115 -0.737 -4.696 1.00 . A A . 97 ILE HG23 1 1
16 34301 1 1 97 ILE N N -3.003 2.443 -5.368 1.00 . A A . 97 ILE N 1 1
16 34302 1 1 97 ILE O O -3.576 1.036 -2.226 1.00 . A A . 97 ILE O 1 1
16 34303 1 1 98 PHE C C -0.681 -0.104 -2.267 1.00 . A A . 98 PHE C 1 1
16 34304 1 1 98 PHE CA C -1.707 -0.793 -3.169 1.00 . A A . 98 PHE CA 1 1
16 34305 1 1 98 PHE CB C -0.974 -1.722 -4.139 1.00 . A A . 98 PHE CB 1 1
16 34306 1 1 98 PHE CD1 C -1.759 -4.063 -3.721 1.00 . A A . 98 PHE CD1 1 1
16 34307 1 1 98 PHE CD2 C 0.409 -3.478 -3.010 1.00 . A A . 98 PHE CD2 1 1
16 34308 1 1 98 PHE CE1 C -1.566 -5.380 -3.224 1.00 . A A . 98 PHE CE1 1 1
16 34309 1 1 98 PHE CE2 C 0.602 -4.795 -2.514 1.00 . A A . 98 PHE CE2 1 1
16 34310 1 1 98 PHE CG C -0.767 -3.141 -3.604 1.00 . A A . 98 PHE CG 1 1
16 34311 1 1 98 PHE CZ C -0.390 -5.718 -2.631 1.00 . A A . 98 PHE CZ 1 1
16 34312 1 1 98 PHE H H -2.209 0.163 -4.951 1.00 . A A . 98 PHE H 1 1
16 34313 1 1 98 PHE HA H -2.443 -1.309 -2.552 1.00 . A A . 98 PHE HA 1 1
16 34314 1 1 98 PHE HB2 H -1.537 -1.775 -5.071 1.00 . A A . 98 PHE HB2 1 1
16 34315 1 1 98 PHE HB3 H -0.003 -1.289 -4.377 1.00 . A A . 98 PHE HB3 1 1
16 34316 1 1 98 PHE HD1 H -2.702 -3.793 -4.196 1.00 . A A . 98 PHE HD1 1 1
16 34317 1 1 98 PHE HD2 H 1.204 -2.739 -2.916 1.00 . A A . 98 PHE HD2 1 1
16 34318 1 1 98 PHE HE1 H -2.361 -6.120 -3.319 1.00 . A A . 98 PHE HE1 1 1
16 34319 1 1 98 PHE HE2 H 1.545 -5.065 -2.038 1.00 . A A . 98 PHE HE2 1 1
16 34320 1 1 98 PHE HZ H -0.242 -6.728 -2.250 1.00 . A A . 98 PHE HZ 1 1
16 34321 1 1 98 PHE N N -2.427 0.179 -3.975 1.00 . A A . 98 PHE N 1 1
16 34322 1 1 98 PHE O O -0.449 -0.539 -1.140 1.00 . A A . 98 PHE O 1 1
16 34323 1 1 99 CYS C C 0.266 2.188 -0.746 1.00 . A A . 99 CYS C 1 1
16 34324 1 1 99 CYS CA C 0.901 1.712 -2.054 1.00 . A A . 99 CYS CA 1 1
16 34325 1 1 99 CYS CB C 1.459 2.877 -2.875 1.00 . A A . 99 CYS CB 1 1
16 34326 1 1 99 CYS H H -0.289 1.307 -3.714 1.00 . A A . 99 CYS H 1 1
16 34327 1 1 99 CYS HA H 1.728 1.029 -1.856 1.00 . A A . 99 CYS HA 1 1
16 34328 1 1 99 CYS HB2 H 1.603 2.567 -3.910 1.00 . A A . 99 CYS HB2 1 1
16 34329 1 1 99 CYS HB3 H 0.744 3.700 -2.885 1.00 . A A . 99 CYS HB3 1 1
16 34330 1 1 99 CYS HG H 3.510 2.225 -1.877 1.00 . A A . 99 CYS HG 1 1
16 34331 1 1 99 CYS N N -0.094 0.959 -2.797 1.00 . A A . 99 CYS N 1 1
16 34332 1 1 99 CYS O O 0.756 1.873 0.337 1.00 . A A . 99 CYS O 1 1
16 34333 1 1 99 CYS SG S 3.049 3.439 -2.164 1.00 . A A . 99 CYS SG 1 1
16 34334 1 1 100 VAL C C -1.880 2.308 1.205 1.00 . A A . 100 VAL C 1 1
16 34335 1 1 100 VAL CA C -1.523 3.463 0.267 1.00 . A A . 100 VAL CA 1 1
16 34336 1 1 100 VAL CB C -2.744 4.265 -0.186 1.00 . A A . 100 VAL CB 1 1
16 34337 1 1 100 VAL CG1 C -3.898 4.116 0.808 1.00 . A A . 100 VAL CG1 1 1
16 34338 1 1 100 VAL CG2 C -2.386 5.739 -0.393 1.00 . A A . 100 VAL CG2 1 1
16 34339 1 1 100 VAL H H -1.208 3.192 -1.775 1.00 . A A . 100 VAL H 1 1
16 34340 1 1 100 VAL HA H -0.847 4.141 0.787 1.00 . A A . 100 VAL HA 1 1
16 34341 1 1 100 VAL HB H -3.073 3.863 -1.144 1.00 . A A . 100 VAL HB 1 1
16 34342 1 1 100 VAL HG11 H -3.554 4.386 1.807 1.00 . A A . 100 VAL HG11 1 1
16 34343 1 1 100 VAL HG12 H -4.717 4.773 0.516 1.00 . A A . 100 VAL HG12 1 1
16 34344 1 1 100 VAL HG13 H -4.244 3.082 0.810 1.00 . A A . 100 VAL HG13 1 1
16 34345 1 1 100 VAL HG21 H -1.306 5.838 -0.500 1.00 . A A . 100 VAL HG21 1 1
16 34346 1 1 100 VAL HG22 H -2.876 6.108 -1.293 1.00 . A A . 100 VAL HG22 1 1
16 34347 1 1 100 VAL HG23 H -2.721 6.318 0.467 1.00 . A A . 100 VAL HG23 1 1
16 34348 1 1 100 VAL N N -0.815 2.940 -0.890 1.00 . A A . 100 VAL N 1 1
16 34349 1 1 100 VAL O O -1.643 2.387 2.410 1.00 . A A . 100 VAL O 1 1
16 34350 1 1 101 ILE C C -1.608 -0.484 2.090 1.00 . A A . 101 ILE C 1 1
16 34351 1 1 101 ILE CA C -2.838 0.095 1.387 1.00 . A A . 101 ILE CA 1 1
16 34352 1 1 101 ILE CB C -3.567 -0.912 0.495 1.00 . A A . 101 ILE CB 1 1
16 34353 1 1 101 ILE CD1 C -6.023 -0.434 0.811 1.00 . A A . 101 ILE CD1 1 1
16 34354 1 1 101 ILE CG1 C -4.820 -0.290 -0.124 1.00 . A A . 101 ILE CG1 1 1
16 34355 1 1 101 ILE CG2 C -3.885 -2.196 1.265 1.00 . A A . 101 ILE CG2 1 1
16 34356 1 1 101 ILE H H -2.635 1.208 -0.362 1.00 . A A . 101 ILE H 1 1
16 34357 1 1 101 ILE HA H -3.546 0.426 2.146 1.00 . A A . 101 ILE HA 1 1
16 34358 1 1 101 ILE HB H -2.904 -1.185 -0.326 1.00 . A A . 101 ILE HB 1 1
16 34359 1 1 101 ILE HD11 H -6.679 -1.222 0.440 1.00 . A A . 101 ILE HD11 1 1
16 34360 1 1 101 ILE HD12 H -5.677 -0.691 1.812 1.00 . A A . 101 ILE HD12 1 1
16 34361 1 1 101 ILE HD13 H -6.571 0.508 0.847 1.00 . A A . 101 ILE HD13 1 1
16 34362 1 1 101 ILE HG12 H -4.642 0.765 -0.332 1.00 . A A . 101 ILE HG12 1 1
16 34363 1 1 101 ILE HG13 H -5.037 -0.771 -1.077 1.00 . A A . 101 ILE HG13 1 1
16 34364 1 1 101 ILE HG21 H -4.000 -1.966 2.324 1.00 . A A . 101 ILE HG21 1 1
16 34365 1 1 101 ILE HG22 H -4.811 -2.628 0.885 1.00 . A A . 101 ILE HG22 1 1
16 34366 1 1 101 ILE HG23 H -3.071 -2.909 1.134 1.00 . A A . 101 ILE HG23 1 1
16 34367 1 1 101 ILE N N -2.445 1.264 0.618 1.00 . A A . 101 ILE N 1 1
16 34368 1 1 101 ILE O O -1.624 -0.695 3.302 1.00 . A A . 101 ILE O 1 1
16 34369 1 1 102 TYR C C 0.939 -0.742 3.239 1.00 . A A . 102 TYR C 1 1
16 34370 1 1 102 TYR CA C 0.663 -1.275 1.832 1.00 . A A . 102 TYR CA 1 1
16 34371 1 1 102 TYR CB C 1.774 -0.802 0.892 1.00 . A A . 102 TYR CB 1 1
16 34372 1 1 102 TYR CD1 C 3.009 -2.992 1.084 1.00 . A A . 102 TYR CD1 1 1
16 34373 1 1 102 TYR CD2 C 2.951 -1.906 -1.045 1.00 . A A . 102 TYR CD2 1 1
16 34374 1 1 102 TYR CE1 C 3.791 -4.060 0.517 1.00 . A A . 102 TYR CE1 1 1
16 34375 1 1 102 TYR CE2 C 3.734 -2.974 -1.611 1.00 . A A . 102 TYR CE2 1 1
16 34376 1 1 102 TYR CG C 2.605 -1.937 0.291 1.00 . A A . 102 TYR CG 1 1
16 34377 1 1 102 TYR CZ C 4.115 -3.998 -0.802 1.00 . A A . 102 TYR CZ 1 1
16 34378 1 1 102 TYR H H -0.568 -0.551 0.315 1.00 . A A . 102 TYR H 1 1
16 34379 1 1 102 TYR HA H 0.556 -2.359 1.876 1.00 . A A . 102 TYR HA 1 1
16 34380 1 1 102 TYR HB2 H 1.329 -0.223 0.083 1.00 . A A . 102 TYR HB2 1 1
16 34381 1 1 102 TYR HB3 H 2.436 -0.131 1.439 1.00 . A A . 102 TYR HB3 1 1
16 34382 1 1 102 TYR HD1 H 2.735 -3.017 2.139 1.00 . A A . 102 TYR HD1 1 1
16 34383 1 1 102 TYR HD2 H 2.632 -1.072 -1.671 1.00 . A A . 102 TYR HD2 1 1
16 34384 1 1 102 TYR HE1 H 4.117 -4.899 1.132 1.00 . A A . 102 TYR HE1 1 1
16 34385 1 1 102 TYR HE2 H 4.014 -2.961 -2.664 1.00 . A A . 102 TYR HE2 1 1
16 34386 1 1 102 TYR HH H 4.349 -5.443 -2.082 1.00 . A A . 102 TYR HH 1 1
16 34387 1 1 102 TYR N N -0.573 -0.725 1.300 1.00 . A A . 102 TYR N 1 1
16 34388 1 1 102 TYR O O 0.915 -1.498 4.209 1.00 . A A . 102 TYR O 1 1
16 34389 1 1 102 TYR OH O 4.854 -5.007 -1.337 1.00 . A A . 102 TYR OH 1 1
16 34390 1 1 103 PHE C C 0.344 0.954 5.578 1.00 . A A . 103 PHE C 1 1
16 34391 1 1 103 PHE CA C 1.476 1.199 4.578 1.00 . A A . 103 PHE CA 1 1
16 34392 1 1 103 PHE CB C 1.584 2.701 4.306 1.00 . A A . 103 PHE CB 1 1
16 34393 1 1 103 PHE CD1 C 3.670 3.644 5.320 1.00 . A A . 103 PHE CD1 1 1
16 34394 1 1 103 PHE CD2 C 1.631 4.007 6.442 1.00 . A A . 103 PHE CD2 1 1
16 34395 1 1 103 PHE CE1 C 4.356 4.366 6.332 1.00 . A A . 103 PHE CE1 1 1
16 34396 1 1 103 PHE CE2 C 2.317 4.730 7.454 1.00 . A A . 103 PHE CE2 1 1
16 34397 1 1 103 PHE CG C 2.322 3.479 5.396 1.00 . A A . 103 PHE CG 1 1
16 34398 1 1 103 PHE CZ C 3.665 4.894 7.377 1.00 . A A . 103 PHE CZ 1 1
16 34399 1 1 103 PHE H H 1.212 1.164 2.512 1.00 . A A . 103 PHE H 1 1
16 34400 1 1 103 PHE HA H 2.398 0.765 4.963 1.00 . A A . 103 PHE HA 1 1
16 34401 1 1 103 PHE HB2 H 2.096 2.852 3.356 1.00 . A A . 103 PHE HB2 1 1
16 34402 1 1 103 PHE HB3 H 0.580 3.113 4.196 1.00 . A A . 103 PHE HB3 1 1
16 34403 1 1 103 PHE HD1 H 4.224 3.221 4.482 1.00 . A A . 103 PHE HD1 1 1
16 34404 1 1 103 PHE HD2 H 0.551 3.875 6.503 1.00 . A A . 103 PHE HD2 1 1
16 34405 1 1 103 PHE HE1 H 5.436 4.498 6.270 1.00 . A A . 103 PHE HE1 1 1
16 34406 1 1 103 PHE HE2 H 1.763 5.152 8.292 1.00 . A A . 103 PHE HE2 1 1
16 34407 1 1 103 PHE HZ H 4.192 5.448 8.154 1.00 . A A . 103 PHE HZ 1 1
16 34408 1 1 103 PHE N N 1.195 0.556 3.305 1.00 . A A . 103 PHE N 1 1
16 34409 1 1 103 PHE O O 0.561 0.361 6.633 1.00 . A A . 103 PHE O 1 1
16 34410 1 1 104 LEU C C -1.920 -0.082 6.787 1.00 . A A . 104 LEU C 1 1
16 34411 1 1 104 LEU CA C -2.006 1.262 6.061 1.00 . A A . 104 LEU CA 1 1
16 34412 1 1 104 LEU CB C -3.291 1.441 5.250 1.00 . A A . 104 LEU CB 1 1
16 34413 1 1 104 LEU CD1 C -4.749 3.010 3.919 1.00 . A A . 104 LEU CD1 1 1
16 34414 1 1 104 LEU CD2 C -4.453 3.352 6.416 1.00 . A A . 104 LEU CD2 1 1
16 34415 1 1 104 LEU CG C -3.803 2.876 5.114 1.00 . A A . 104 LEU CG 1 1
16 34416 1 1 104 LEU H H -1.008 1.904 4.349 1.00 . A A . 104 LEU H 1 1
16 34417 1 1 104 LEU HA H -1.980 2.058 6.804 1.00 . A A . 104 LEU HA 1 1
16 34418 1 1 104 LEU HB2 H -3.125 1.040 4.250 1.00 . A A . 104 LEU HB2 1 1
16 34419 1 1 104 LEU HB3 H -4.074 0.838 5.709 1.00 . A A . 104 LEU HB3 1 1
16 34420 1 1 104 LEU HD11 H -5.779 2.888 4.256 1.00 . A A . 104 LEU HD11 1 1
16 34421 1 1 104 LEU HD12 H -4.629 3.996 3.469 1.00 . A A . 104 LEU HD12 1 1
16 34422 1 1 104 LEU HD13 H -4.514 2.243 3.182 1.00 . A A . 104 LEU HD13 1 1
16 34423 1 1 104 LEU HD21 H -5.124 4.184 6.204 1.00 . A A . 104 LEU HD21 1 1
16 34424 1 1 104 LEU HD22 H -5.019 2.533 6.860 1.00 . A A . 104 LEU HD22 1 1
16 34425 1 1 104 LEU HD23 H -3.678 3.677 7.110 1.00 . A A . 104 LEU HD23 1 1
16 34426 1 1 104 LEU HG H -2.950 3.528 4.924 1.00 . A A . 104 LEU HG 1 1
16 34427 1 1 104 LEU N N -0.840 1.423 5.210 1.00 . A A . 104 LEU N 1 1
16 34428 1 1 104 LEU O O -2.338 -0.197 7.939 1.00 . A A . 104 LEU O 1 1
16 34429 1 1 105 TYR C C 0.117 -2.547 7.357 1.00 . A A . 105 TYR C 1 1
16 34430 1 1 105 TYR CA C -1.231 -2.396 6.648 1.00 . A A . 105 TYR CA 1 1
16 34431 1 1 105 TYR CB C -1.282 -3.363 5.464 1.00 . A A . 105 TYR CB 1 1
16 34432 1 1 105 TYR CD1 C -3.543 -4.282 6.097 1.00 . A A . 105 TYR CD1 1 1
16 34433 1 1 105 TYR CD2 C -3.116 -3.812 3.793 1.00 . A A . 105 TYR CD2 1 1
16 34434 1 1 105 TYR CE1 C -4.871 -4.726 5.760 1.00 . A A . 105 TYR CE1 1 1
16 34435 1 1 105 TYR CE2 C -4.444 -4.256 3.456 1.00 . A A . 105 TYR CE2 1 1
16 34436 1 1 105 TYR CG C -2.693 -3.835 5.106 1.00 . A A . 105 TYR CG 1 1
16 34437 1 1 105 TYR CZ C -5.256 -4.691 4.456 1.00 . A A . 105 TYR CZ 1 1
16 34438 1 1 105 TYR H H -1.039 -0.963 5.149 1.00 . A A . 105 TYR H 1 1
16 34439 1 1 105 TYR HA H -2.032 -2.545 7.372 1.00 . A A . 105 TYR HA 1 1
16 34440 1 1 105 TYR HB2 H -0.840 -2.879 4.593 1.00 . A A . 105 TYR HB2 1 1
16 34441 1 1 105 TYR HB3 H -0.666 -4.233 5.691 1.00 . A A . 105 TYR HB3 1 1
16 34442 1 1 105 TYR HD1 H -3.209 -4.300 7.135 1.00 . A A . 105 TYR HD1 1 1
16 34443 1 1 105 TYR HD2 H -2.444 -3.459 3.010 1.00 . A A . 105 TYR HD2 1 1
16 34444 1 1 105 TYR HE1 H -5.552 -5.081 6.533 1.00 . A A . 105 TYR HE1 1 1
16 34445 1 1 105 TYR HE2 H -4.790 -4.244 2.423 1.00 . A A . 105 TYR HE2 1 1
16 34446 1 1 105 TYR HH H -6.472 -5.752 3.373 1.00 . A A . 105 TYR HH 1 1
16 34447 1 1 105 TYR N N -1.376 -1.065 6.085 1.00 . A A . 105 TYR N 1 1
16 34448 1 1 105 TYR O O 0.177 -3.025 8.489 1.00 . A A . 105 TYR O 1 1
16 34449 1 1 105 TYR OH O -6.510 -5.110 4.138 1.00 . A A . 105 TYR OH 1 1
16 34450 1 1 106 HIS C C 2.471 -1.908 8.707 1.00 . A A . 106 HIS C 1 1
16 34451 1 1 106 HIS CA C 2.508 -2.214 7.209 1.00 . A A . 106 HIS CA 1 1
16 34452 1 1 106 HIS CB C 3.466 -1.301 6.441 1.00 . A A . 106 HIS CB 1 1
16 34453 1 1 106 HIS CD2 C 3.288 1.160 7.301 1.00 . A A . 106 HIS CD2 1 1
16 34454 1 1 106 HIS CE1 C 5.111 1.201 8.510 1.00 . A A . 106 HIS CE1 1 1
16 34455 1 1 106 HIS CG C 3.879 -0.065 7.202 1.00 . A A . 106 HIS CG 1 1
16 34456 1 1 106 HIS H H 1.107 -1.744 5.740 1.00 . A A . 106 HIS H 1 1
16 34457 1 1 106 HIS HA H 2.842 -3.242 7.065 1.00 . A A . 106 HIS HA 1 1
16 34458 1 1 106 HIS HB2 H 4.359 -1.868 6.177 1.00 . A A . 106 HIS HB2 1 1
16 34459 1 1 106 HIS HB3 H 2.993 -0.999 5.506 1.00 . A A . 106 HIS HB3 1 1
16 34460 1 1 106 HIS HD1 H 5.680 -0.753 8.106 1.00 . A A . 106 HIS HD1 1 1
16 34461 1 1 106 HIS HD2 H 2.361 1.461 6.813 1.00 . A A . 106 HIS HD2 1 1
16 34462 1 1 106 HIS HE1 H 5.903 1.556 9.169 1.00 . A A . 106 HIS HE1 1 1
16 34463 1 1 106 HIS N N 1.165 -2.131 6.661 1.00 . A A . 106 HIS N 1 1
16 34464 1 1 106 HIS ND1 N 5.026 -0.008 7.974 1.00 . A A . 106 HIS ND1 1 1
16 34465 1 1 106 HIS NE2 N 4.032 1.923 8.092 1.00 . A A . 106 HIS NE2 1 1
16 34466 1 1 106 HIS O O 2.881 -2.731 9.524 1.00 . A A . 106 HIS O 1 1
16 34467 1 1 107 PHE C C 1.009 0.958 10.539 1.00 . A A . 107 PHE C 1 1
16 34468 1 1 107 PHE CA C 1.878 -0.295 10.409 1.00 . A A . 107 PHE CA 1 1
16 34469 1 1 107 PHE CB C 3.298 0.033 10.876 1.00 . A A . 107 PHE CB 1 1
16 34470 1 1 107 PHE CD1 C 3.701 -2.268 11.779 1.00 . A A . 107 PHE CD1 1 1
16 34471 1 1 107 PHE CD2 C 5.448 -1.219 10.597 1.00 . A A . 107 PHE CD2 1 1
16 34472 1 1 107 PHE CE1 C 4.521 -3.409 11.980 1.00 . A A . 107 PHE CE1 1 1
16 34473 1 1 107 PHE CE2 C 6.268 -2.361 10.798 1.00 . A A . 107 PHE CE2 1 1
16 34474 1 1 107 PHE CG C 4.181 -1.197 11.092 1.00 . A A . 107 PHE CG 1 1
16 34475 1 1 107 PHE CZ C 5.788 -3.432 11.485 1.00 . A A . 107 PHE CZ 1 1
16 34476 1 1 107 PHE H H 1.643 -0.057 8.353 1.00 . A A . 107 PHE H 1 1
16 34477 1 1 107 PHE HA H 1.420 -1.112 10.968 1.00 . A A . 107 PHE HA 1 1
16 34478 1 1 107 PHE HB2 H 3.770 0.683 10.140 1.00 . A A . 107 PHE HB2 1 1
16 34479 1 1 107 PHE HB3 H 3.242 0.596 11.808 1.00 . A A . 107 PHE HB3 1 1
16 34480 1 1 107 PHE HD1 H 2.686 -2.249 12.176 1.00 . A A . 107 PHE HD1 1 1
16 34481 1 1 107 PHE HD2 H 5.833 -0.361 10.047 1.00 . A A . 107 PHE HD2 1 1
16 34482 1 1 107 PHE HE1 H 4.136 -4.267 12.530 1.00 . A A . 107 PHE HE1 1 1
16 34483 1 1 107 PHE HE2 H 7.283 -2.379 10.401 1.00 . A A . 107 PHE HE2 1 1
16 34484 1 1 107 PHE HZ H 6.417 -4.308 11.638 1.00 . A A . 107 PHE HZ 1 1
16 34485 1 1 107 PHE N N 1.974 -0.721 9.024 1.00 . A A . 107 PHE N 1 1
16 34486 1 1 107 PHE O O 1.409 1.933 11.173 1.00 . A A . 107 PHE O 1 1
16 34487 1 1 108 GLY C C -2.283 1.700 10.879 1.00 . A A . 108 GLY C 1 1
16 34488 1 1 108 GLY CA C -1.094 2.007 9.967 1.00 . A A . 108 GLY CA 1 1
16 34489 1 1 108 GLY H H -0.483 0.094 9.414 1.00 . A A . 108 GLY H 1 1
16 34490 1 1 108 GLY HA2 H -0.580 2.900 10.322 1.00 . A A . 108 GLY HA2 1 1
16 34491 1 1 108 GLY HA3 H -1.450 2.224 8.960 1.00 . A A . 108 GLY HA3 1 1
16 34492 1 1 108 GLY N N -0.165 0.891 9.928 1.00 . A A . 108 GLY N 1 1
16 34493 1 1 108 GLY O O -2.129 1.611 12.096 1.00 . A A . 108 GLY O 1 1
16 34494 1 1 109 PHE C C -5.382 0.043 10.400 1.00 . A A . 109 PHE C 1 1
16 34495 1 1 109 PHE CA C -4.656 1.250 10.997 1.00 . A A . 109 PHE CA 1 1
16 34496 1 1 109 PHE CB C -5.559 2.480 10.885 1.00 . A A . 109 PHE CB 1 1
16 34497 1 1 109 PHE CD1 C -3.924 4.265 11.525 1.00 . A A . 109 PHE CD1 1 1
16 34498 1 1 109 PHE CD2 C -5.920 4.096 12.764 1.00 . A A . 109 PHE CD2 1 1
16 34499 1 1 109 PHE CE1 C -3.515 5.358 12.334 1.00 . A A . 109 PHE CE1 1 1
16 34500 1 1 109 PHE CE2 C -5.511 5.188 13.573 1.00 . A A . 109 PHE CE2 1 1
16 34501 1 1 109 PHE CG C -5.118 3.657 11.757 1.00 . A A . 109 PHE CG 1 1
16 34502 1 1 109 PHE CZ C -4.317 5.796 13.341 1.00 . A A . 109 PHE CZ 1 1
16 34503 1 1 109 PHE H H -3.558 1.620 9.266 1.00 . A A . 109 PHE H 1 1
16 34504 1 1 109 PHE HA H -4.363 1.025 12.022 1.00 . A A . 109 PHE HA 1 1
16 34505 1 1 109 PHE HB2 H -5.589 2.803 9.844 1.00 . A A . 109 PHE HB2 1 1
16 34506 1 1 109 PHE HB3 H -6.576 2.198 11.160 1.00 . A A . 109 PHE HB3 1 1
16 34507 1 1 109 PHE HD1 H -3.281 3.914 10.718 1.00 . A A . 109 PHE HD1 1 1
16 34508 1 1 109 PHE HD2 H -6.877 3.608 12.950 1.00 . A A . 109 PHE HD2 1 1
16 34509 1 1 109 PHE HE1 H -2.558 5.846 12.148 1.00 . A A . 109 PHE HE1 1 1
16 34510 1 1 109 PHE HE2 H -6.154 5.539 14.380 1.00 . A A . 109 PHE HE2 1 1
16 34511 1 1 109 PHE HZ H -4.003 6.635 13.963 1.00 . A A . 109 PHE HZ 1 1
16 34512 1 1 109 PHE N N -3.442 1.546 10.256 1.00 . A A . 109 PHE N 1 1
16 34513 1 1 109 PHE O O -6.118 -0.652 11.099 1.00 . A A . 109 PHE O 1 1
16 34514 1 1 110 LEU C C -5.591 -2.560 9.233 1.00 . A A . 110 LEU C 1 1
16 34515 1 1 110 LEU CA C -5.774 -1.281 8.414 1.00 . A A . 110 LEU CA 1 1
16 34516 1 1 110 LEU CB C -5.237 -1.384 6.985 1.00 . A A . 110 LEU CB 1 1
16 34517 1 1 110 LEU CD1 C -5.591 -1.245 4.492 1.00 . A A . 110 LEU CD1 1 1
16 34518 1 1 110 LEU CD2 C -7.490 -1.962 6.013 1.00 . A A . 110 LEU CD2 1 1
16 34519 1 1 110 LEU CG C -6.241 -1.091 5.868 1.00 . A A . 110 LEU CG 1 1
16 34520 1 1 110 LEU H H -4.551 0.400 8.551 1.00 . A A . 110 LEU H 1 1
16 34521 1 1 110 LEU HA H -6.840 -1.066 8.343 1.00 . A A . 110 LEU HA 1 1
16 34522 1 1 110 LEU HB2 H -4.398 -0.695 6.882 1.00 . A A . 110 LEU HB2 1 1
16 34523 1 1 110 LEU HB3 H -4.842 -2.389 6.838 1.00 . A A . 110 LEU HB3 1 1
16 34524 1 1 110 LEU HD11 H -5.999 -0.498 3.811 1.00 . A A . 110 LEU HD11 1 1
16 34525 1 1 110 LEU HD12 H -4.513 -1.105 4.581 1.00 . A A . 110 LEU HD12 1 1
16 34526 1 1 110 LEU HD13 H -5.796 -2.242 4.102 1.00 . A A . 110 LEU HD13 1 1
16 34527 1 1 110 LEU HD21 H -7.458 -2.768 5.280 1.00 . A A . 110 LEU HD21 1 1
16 34528 1 1 110 LEU HD22 H -7.525 -2.384 7.017 1.00 . A A . 110 LEU HD22 1 1
16 34529 1 1 110 LEU HD23 H -8.379 -1.353 5.844 1.00 . A A . 110 LEU HD23 1 1
16 34530 1 1 110 LEU HG H -6.560 -0.053 5.959 1.00 . A A . 110 LEU HG 1 1
16 34531 1 1 110 LEU N N -5.151 -0.170 9.113 1.00 . A A . 110 LEU N 1 1
16 34532 1 1 110 LEU O O -4.529 -2.785 9.811 1.00 . A A . 110 LEU O 1 1
16 34533 1 1 111 LYS C C -7.533 -5.629 9.313 1.00 . A A . 111 LYS C 1 1
16 34534 1 1 111 LYS CA C -6.612 -4.616 9.995 1.00 . A A . 111 LYS CA 1 1
16 34535 1 1 111 LYS CB C -6.945 -4.376 11.469 1.00 . A A . 111 LYS CB 1 1
16 34536 1 1 111 LYS CD C -5.670 -4.202 13.638 1.00 . A A . 111 LYS CD 1 1
16 34537 1 1 111 LYS CE C -4.670 -3.361 14.434 1.00 . A A . 111 LYS CE 1 1
16 34538 1 1 111 LYS CG C -5.776 -3.707 12.194 1.00 . A A . 111 LYS CG 1 1
16 34539 1 1 111 LYS H H -7.503 -3.175 8.783 1.00 . A A . 111 LYS H 1 1
16 34540 1 1 111 LYS HA H -5.590 -4.995 9.954 1.00 . A A . 111 LYS HA 1 1
16 34541 1 1 111 LYS HB2 H -7.833 -3.749 11.548 1.00 . A A . 111 LYS HB2 1 1
16 34542 1 1 111 LYS HB3 H -7.182 -5.325 11.951 1.00 . A A . 111 LYS HB3 1 1
16 34543 1 1 111 LYS HD2 H -6.649 -4.158 14.114 1.00 . A A . 111 LYS HD2 1 1
16 34544 1 1 111 LYS HD3 H -5.359 -5.247 13.645 1.00 . A A . 111 LYS HD3 1 1
16 34545 1 1 111 LYS HE2 H -3.734 -3.908 14.546 1.00 . A A . 111 LYS HE2 1 1
16 34546 1 1 111 LYS HE3 H -4.441 -2.446 13.889 1.00 . A A . 111 LYS HE3 1 1
16 34547 1 1 111 LYS HG2 H -4.847 -3.917 11.664 1.00 . A A . 111 LYS HG2 1 1
16 34548 1 1 111 LYS HG3 H -5.910 -2.625 12.186 1.00 . A A . 111 LYS HG3 1 1
16 34549 1 1 111 LYS HZ1 H -5.789 -2.209 15.698 1.00 . A A . 111 LYS HZ1 1 1
16 34550 1 1 111 LYS HZ2 H -5.772 -3.792 16.100 1.00 . A A . 111 LYS HZ2 1 1
16 34551 1 1 111 LYS HZ3 H -4.467 -2.858 16.404 1.00 . A A . 111 LYS HZ3 1 1
16 34552 1 1 111 LYS N N -6.643 -3.365 9.256 1.00 . A A . 111 LYS N 1 1
16 34553 1 1 111 LYS NZ N -5.219 -3.028 15.767 1.00 . A A . 111 LYS NZ 1 1
16 34554 1 1 111 LYS O O -8.399 -5.254 8.525 1.00 . A A . 111 LYS O 1 1
16 34555 1 1 112 ASP C C -7.962 -9.222 9.928 1.00 . A A . 112 ASP C 1 1
16 34556 1 1 112 ASP CA C -8.115 -7.964 9.071 1.00 . A A . 112 ASP CA 1 1
16 34557 1 1 112 ASP CB C -7.653 -8.300 7.652 1.00 . A A . 112 ASP CB 1 1
16 34558 1 1 112 ASP CG C -8.196 -9.616 7.089 1.00 . A A . 112 ASP CG 1 1
16 34559 1 1 112 ASP H H -6.608 -7.191 10.284 1.00 . A A . 112 ASP H 1 1
16 34560 1 1 112 ASP HA H -9.137 -7.586 9.065 1.00 . A A . 112 ASP HA 1 1
16 34561 1 1 112 ASP HB2 H -7.950 -7.488 6.987 1.00 . A A . 112 ASP HB2 1 1
16 34562 1 1 112 ASP HB3 H -6.564 -8.339 7.640 1.00 . A A . 112 ASP HB3 1 1
16 34563 1 1 112 ASP N N -7.315 -6.894 9.642 1.00 . A A . 112 ASP N 1 1
16 34564 1 1 112 ASP O O -6.892 -9.827 9.964 1.00 . A A . 112 ASP O 1 1
16 34565 1 1 112 ASP OD1 O -9.012 -10.242 7.799 1.00 . A A . 112 ASP OD1 1 1
16 34566 1 1 112 ASP OD2 O -7.782 -9.964 5.963 1.00 . A A . 112 ASP OD2 1 1
16 34567 1 1 113 ASN C C -9.893 -11.852 10.802 1.00 . A A . 113 ASN C 1 1
16 34568 1 1 113 ASN CA C -9.049 -10.754 11.452 1.00 . A A . 113 ASN CA 1 1
16 34569 1 1 113 ASN CB C -9.655 -10.440 12.821 1.00 . A A . 113 ASN CB 1 1
16 34570 1 1 113 ASN CG C -11.077 -9.895 12.679 1.00 . A A . 113 ASN CG 1 1
16 34571 1 1 113 ASN H H -9.915 -9.082 10.563 1.00 . A A . 113 ASN H 1 1
16 34572 1 1 113 ASN HA H -8.001 -11.037 11.550 1.00 . A A . 113 ASN HA 1 1
16 34573 1 1 113 ASN HB2 H -9.666 -11.341 13.434 1.00 . A A . 113 ASN HB2 1 1
16 34574 1 1 113 ASN HB3 H -9.032 -9.710 13.340 1.00 . A A . 113 ASN HB3 1 1
16 34575 1 1 113 ASN HD21 H -11.725 -11.412 13.853 1.00 . A A . 113 ASN HD21 1 1
16 34576 1 1 113 ASN HD22 H -12.956 -10.327 13.299 1.00 . A A . 113 ASN HD22 1 1
16 34577 1 1 113 ASN N N -9.048 -9.579 10.598 1.00 . A A . 113 ASN N 1 1
16 34578 1 1 113 ASN ND2 N -11.995 -10.603 13.331 1.00 . A A . 113 ASN ND2 1 1
16 34579 1 1 113 ASN O O -10.939 -11.572 10.219 1.00 . A A . 113 ASN O 1 1
16 34580 1 1 113 ASN OD1 O -11.325 -8.898 12.021 1.00 . A A . 113 ASN OD1 1 1
16 34581 1 1 114 ASN C C -9.297 -15.491 10.624 1.00 . A A . 114 ASN C 1 1
16 34582 1 1 114 ASN CA C -10.105 -14.220 10.356 1.00 . A A . 114 ASN CA 1 1
16 34583 1 1 114 ASN CB C -10.262 -14.071 8.842 1.00 . A A . 114 ASN CB 1 1
16 34584 1 1 114 ASN CG C -11.686 -14.416 8.402 1.00 . A A . 114 ASN CG 1 1
16 34585 1 1 114 ASN H H -8.556 -13.298 11.400 1.00 . A A . 114 ASN H 1 1
16 34586 1 1 114 ASN HA H -11.078 -14.234 10.846 1.00 . A A . 114 ASN HA 1 1
16 34587 1 1 114 ASN HB2 H -10.025 -13.049 8.546 1.00 . A A . 114 ASN HB2 1 1
16 34588 1 1 114 ASN HB3 H -9.552 -14.723 8.332 1.00 . A A . 114 ASN HB3 1 1
16 34589 1 1 114 ASN HD21 H -11.872 -12.531 7.687 1.00 . A A . 114 ASN HD21 1 1
16 34590 1 1 114 ASN HD22 H -13.265 -13.541 7.485 1.00 . A A . 114 ASN HD22 1 1
16 34591 1 1 114 ASN N N -9.407 -13.079 10.924 1.00 . A A . 114 ASN N 1 1
16 34592 1 1 114 ASN ND2 N -12.328 -13.413 7.809 1.00 . A A . 114 ASN ND2 1 1
16 34593 1 1 114 ASN O O -9.813 -16.450 11.197 1.00 . A A . 114 ASN O 1 1
16 34594 1 1 114 ASN OD1 O -12.171 -15.520 8.588 1.00 . A A . 114 ASN OD1 1 1
16 34595 1 1 115 LYS C C -5.755 -16.230 9.897 1.00 . A A . 115 LYS C 1 1
16 34596 1 1 115 LYS CA C -7.158 -16.595 10.385 1.00 . A A . 115 LYS CA 1 1
16 34597 1 1 115 LYS CB C -7.738 -17.841 9.713 1.00 . A A . 115 LYS CB 1 1
16 34598 1 1 115 LYS CD C -6.601 -20.082 9.923 1.00 . A A . 115 LYS CD 1 1
16 34599 1 1 115 LYS CE C -5.659 -20.715 10.949 1.00 . A A . 115 LYS CE 1 1
16 34600 1 1 115 LYS CG C -7.544 -19.079 10.591 1.00 . A A . 115 LYS CG 1 1
16 34601 1 1 115 LYS H H -7.630 -14.674 9.733 1.00 . A A . 115 LYS H 1 1
16 34602 1 1 115 LYS HA H -7.110 -16.799 11.455 1.00 . A A . 115 LYS HA 1 1
16 34603 1 1 115 LYS HB2 H -8.800 -17.693 9.517 1.00 . A A . 115 LYS HB2 1 1
16 34604 1 1 115 LYS HB3 H -7.256 -17.996 8.748 1.00 . A A . 115 LYS HB3 1 1
16 34605 1 1 115 LYS HD2 H -7.183 -20.861 9.429 1.00 . A A . 115 LYS HD2 1 1
16 34606 1 1 115 LYS HD3 H -6.019 -19.581 9.150 1.00 . A A . 115 LYS HD3 1 1
16 34607 1 1 115 LYS HE2 H -5.102 -19.936 11.470 1.00 . A A . 115 LYS HE2 1 1
16 34608 1 1 115 LYS HE3 H -6.238 -21.251 11.701 1.00 . A A . 115 LYS HE3 1 1
16 34609 1 1 115 LYS HG2 H -7.139 -18.783 11.559 1.00 . A A . 115 LYS HG2 1 1
16 34610 1 1 115 LYS HG3 H -8.508 -19.551 10.779 1.00 . A A . 115 LYS HG3 1 1
16 34611 1 1 115 LYS HZ1 H -4.876 -21.630 9.297 1.00 . A A . 115 LYS HZ1 1 1
16 34612 1 1 115 LYS HZ2 H -3.778 -21.362 10.476 1.00 . A A . 115 LYS HZ2 1 1
16 34613 1 1 115 LYS HZ3 H -4.864 -22.571 10.631 1.00 . A A . 115 LYS HZ3 1 1
16 34614 1 1 115 LYS N N -8.042 -15.458 10.198 1.00 . A A . 115 LYS N 1 1
16 34615 1 1 115 LYS NZ N -4.718 -21.645 10.284 1.00 . A A . 115 LYS NZ 1 1
16 34616 1 1 115 LYS O O -5.538 -15.134 9.382 1.00 . A A . 115 LYS O 1 1
16 34617 1 1 116 LYS C C -3.441 -16.436 8.224 1.00 . A A . 116 LYS C 1 1
16 34618 1 1 116 LYS CA C -3.461 -16.961 9.661 1.00 . A A . 116 LYS CA 1 1
16 34619 1 1 116 LYS CB C -2.641 -18.237 9.861 1.00 . A A . 116 LYS CB 1 1
16 34620 1 1 116 LYS CD C -0.329 -17.637 10.670 1.00 . A A . 116 LYS CD 1 1
16 34621 1 1 116 LYS CE C 0.197 -16.580 11.642 1.00 . A A . 116 LYS CE 1 1
16 34622 1 1 116 LYS CG C -1.724 -18.114 11.079 1.00 . A A . 116 LYS CG 1 1
16 34623 1 1 116 LYS H H -5.022 -18.059 10.496 1.00 . A A . 116 LYS H 1 1
16 34624 1 1 116 LYS HA H -3.035 -16.198 10.313 1.00 . A A . 116 LYS HA 1 1
16 34625 1 1 116 LYS HB2 H -3.311 -19.088 9.990 1.00 . A A . 116 LYS HB2 1 1
16 34626 1 1 116 LYS HB3 H -2.045 -18.434 8.970 1.00 . A A . 116 LYS HB3 1 1
16 34627 1 1 116 LYS HD2 H 0.356 -18.485 10.644 1.00 . A A . 116 LYS HD2 1 1
16 34628 1 1 116 LYS HD3 H -0.363 -17.225 9.661 1.00 . A A . 116 LYS HD3 1 1
16 34629 1 1 116 LYS HE2 H -0.639 -16.053 12.102 1.00 . A A . 116 LYS HE2 1 1
16 34630 1 1 116 LYS HE3 H 0.753 -17.061 12.446 1.00 . A A . 116 LYS HE3 1 1
16 34631 1 1 116 LYS HG2 H -2.156 -17.414 11.795 1.00 . A A . 116 LYS HG2 1 1
16 34632 1 1 116 LYS HG3 H -1.650 -19.078 11.582 1.00 . A A . 116 LYS HG3 1 1
16 34633 1 1 116 LYS HZ1 H 0.696 -15.430 10.027 1.00 . A A . 116 LYS HZ1 1 1
16 34634 1 1 116 LYS HZ2 H 1.115 -14.763 11.457 1.00 . A A . 116 LYS HZ2 1 1
16 34635 1 1 116 LYS HZ3 H 1.988 -16.000 10.847 1.00 . A A . 116 LYS HZ3 1 1
16 34636 1 1 116 LYS N N -4.838 -17.170 10.076 1.00 . A A . 116 LYS N 1 1
16 34637 1 1 116 LYS NZ N 1.070 -15.615 10.936 1.00 . A A . 116 LYS NZ 1 1
16 34638 1 1 116 LYS O O -4.471 -16.415 7.552 1.00 . A A . 116 LYS O 1 1
16 34639 1 1 117 GLN C C -3.119 -14.405 6.174 1.00 . A A . 117 GLN C 1 1
16 34640 1 1 117 GLN CA C -2.089 -15.501 6.449 1.00 . A A . 117 GLN CA 1 1
16 34641 1 1 117 GLN CB C -2.187 -16.620 5.410 1.00 . A A . 117 GLN CB 1 1
16 34642 1 1 117 GLN CD C -0.927 -17.967 3.690 1.00 . A A . 117 GLN CD 1 1
16 34643 1 1 117 GLN CG C -0.874 -16.767 4.637 1.00 . A A . 117 GLN CG 1 1
16 34644 1 1 117 GLN H H -1.424 -16.045 8.347 1.00 . A A . 117 GLN H 1 1
16 34645 1 1 117 GLN HA H -1.084 -15.079 6.426 1.00 . A A . 117 GLN HA 1 1
16 34646 1 1 117 GLN HB2 H -2.430 -17.560 5.904 1.00 . A A . 117 GLN HB2 1 1
16 34647 1 1 117 GLN HB3 H -2.999 -16.405 4.715 1.00 . A A . 117 GLN HB3 1 1
16 34648 1 1 117 GLN HE21 H -0.258 -19.132 5.205 1.00 . A A . 117 GLN HE21 1 1
16 34649 1 1 117 GLN HE22 H -0.545 -19.955 3.709 1.00 . A A . 117 GLN HE22 1 1
16 34650 1 1 117 GLN HG2 H -0.679 -15.858 4.068 1.00 . A A . 117 GLN HG2 1 1
16 34651 1 1 117 GLN HG3 H -0.048 -16.888 5.338 1.00 . A A . 117 GLN HG3 1 1
16 34652 1 1 117 GLN N N -2.257 -16.025 7.794 1.00 . A A . 117 GLN N 1 1
16 34653 1 1 117 GLN NE2 N -0.545 -19.113 4.248 1.00 . A A . 117 GLN NE2 1 1
16 34654 1 1 117 GLN O O -4.249 -14.694 5.781 1.00 . A A . 117 GLN O 1 1
16 34655 1 1 117 GLN OE1 O -1.290 -17.860 2.531 1.00 . A A . 117 GLN OE1 1 1
16 34656 1 1 118 ILE C C -2.942 -11.110 5.119 1.00 . A A . 118 ILE C 1 1
16 34657 1 1 118 ILE CA C -3.566 -12.028 6.172 1.00 . A A . 118 ILE CA 1 1
16 34658 1 1 118 ILE CB C -3.873 -11.325 7.496 1.00 . A A . 118 ILE CB 1 1
16 34659 1 1 118 ILE CD1 C -6.268 -12.059 7.791 1.00 . A A . 118 ILE CD1 1 1
16 34660 1 1 118 ILE CG1 C -5.333 -10.872 7.550 1.00 . A A . 118 ILE CG1 1 1
16 34661 1 1 118 ILE CG2 C -2.904 -10.167 7.739 1.00 . A A . 118 ILE CG2 1 1
16 34662 1 1 118 ILE H H -1.774 -12.942 6.711 1.00 . A A . 118 ILE H 1 1
16 34663 1 1 118 ILE HA H -4.510 -12.408 5.782 1.00 . A A . 118 ILE HA 1 1
16 34664 1 1 118 ILE HB H -3.728 -12.042 8.304 1.00 . A A . 118 ILE HB 1 1
16 34665 1 1 118 ILE HD11 H -7.292 -11.701 7.890 1.00 . A A . 118 ILE HD11 1 1
16 34666 1 1 118 ILE HD12 H -6.203 -12.749 6.950 1.00 . A A . 118 ILE HD12 1 1
16 34667 1 1 118 ILE HD13 H -5.973 -12.573 8.706 1.00 . A A . 118 ILE HD13 1 1
16 34668 1 1 118 ILE HG12 H -5.460 -10.137 8.345 1.00 . A A . 118 ILE HG12 1 1
16 34669 1 1 118 ILE HG13 H -5.600 -10.379 6.615 1.00 . A A . 118 ILE HG13 1 1
16 34670 1 1 118 ILE HG21 H -3.172 -9.657 8.665 1.00 . A A . 118 ILE HG21 1 1
16 34671 1 1 118 ILE HG22 H -1.888 -10.554 7.819 1.00 . A A . 118 ILE HG22 1 1
16 34672 1 1 118 ILE HG23 H -2.961 -9.464 6.908 1.00 . A A . 118 ILE HG23 1 1
16 34673 1 1 118 ILE N N -2.694 -13.169 6.391 1.00 . A A . 118 ILE N 1 1
16 34674 1 1 118 ILE O O -1.778 -11.277 4.756 1.00 . A A . 118 ILE O 1 1
16 34675 1 1 119 ILE C C -1.864 -8.759 4.001 1.00 . A A . 119 ILE C 1 1
16 34676 1 1 119 ILE CA C -3.283 -9.215 3.654 1.00 . A A . 119 ILE CA 1 1
16 34677 1 1 119 ILE CB C -4.280 -8.065 3.505 1.00 . A A . 119 ILE CB 1 1
16 34678 1 1 119 ILE CD1 C -5.722 -9.737 2.286 1.00 . A A . 119 ILE CD1 1 1
16 34679 1 1 119 ILE CG1 C -5.702 -8.593 3.303 1.00 . A A . 119 ILE CG1 1 1
16 34680 1 1 119 ILE CG2 C -3.857 -7.114 2.384 1.00 . A A . 119 ILE CG2 1 1
16 34681 1 1 119 ILE H H -4.687 -10.031 4.959 1.00 . A A . 119 ILE H 1 1
16 34682 1 1 119 ILE HA H -3.253 -9.742 2.700 1.00 . A A . 119 ILE HA 1 1
16 34683 1 1 119 ILE HB H -4.279 -7.490 4.432 1.00 . A A . 119 ILE HB 1 1
16 34684 1 1 119 ILE HD11 H -6.743 -10.098 2.166 1.00 . A A . 119 ILE HD11 1 1
16 34685 1 1 119 ILE HD12 H -5.348 -9.377 1.327 1.00 . A A . 119 ILE HD12 1 1
16 34686 1 1 119 ILE HD13 H -5.088 -10.550 2.641 1.00 . A A . 119 ILE HD13 1 1
16 34687 1 1 119 ILE HG12 H -6.103 -8.941 4.254 1.00 . A A . 119 ILE HG12 1 1
16 34688 1 1 119 ILE HG13 H -6.348 -7.786 2.960 1.00 . A A . 119 ILE HG13 1 1
16 34689 1 1 119 ILE HG21 H -2.955 -6.580 2.681 1.00 . A A . 119 ILE HG21 1 1
16 34690 1 1 119 ILE HG22 H -3.658 -7.687 1.478 1.00 . A A . 119 ILE HG22 1 1
16 34691 1 1 119 ILE HG23 H -4.657 -6.398 2.193 1.00 . A A . 119 ILE HG23 1 1
16 34692 1 1 119 ILE N N -3.742 -10.160 4.658 1.00 . A A . 119 ILE N 1 1
16 34693 1 1 119 ILE O O -0.917 -9.060 3.276 1.00 . A A . 119 ILE O 1 1
16 34694 1 1 120 LYS C C 0.574 -8.643 5.419 1.00 . A A . 120 LYS C 1 1
16 34695 1 1 120 LYS CA C -0.476 -7.539 5.561 1.00 . A A . 120 LYS CA 1 1
16 34696 1 1 120 LYS CB C -0.588 -6.975 6.979 1.00 . A A . 120 LYS CB 1 1
16 34697 1 1 120 LYS CD C 1.638 -7.428 8.075 1.00 . A A . 120 LYS CD 1 1
16 34698 1 1 120 LYS CE C 2.734 -6.779 8.922 1.00 . A A . 120 LYS CE 1 1
16 34699 1 1 120 LYS CG C 0.741 -6.368 7.434 1.00 . A A . 120 LYS CG 1 1
16 34700 1 1 120 LYS H H -2.538 -7.800 5.693 1.00 . A A . 120 LYS H 1 1
16 34701 1 1 120 LYS HA H -0.199 -6.712 4.906 1.00 . A A . 120 LYS HA 1 1
16 34702 1 1 120 LYS HB2 H -1.369 -6.217 7.012 1.00 . A A . 120 LYS HB2 1 1
16 34703 1 1 120 LYS HB3 H -0.884 -7.768 7.666 1.00 . A A . 120 LYS HB3 1 1
16 34704 1 1 120 LYS HD2 H 1.036 -8.090 8.698 1.00 . A A . 120 LYS HD2 1 1
16 34705 1 1 120 LYS HD3 H 2.090 -8.045 7.299 1.00 . A A . 120 LYS HD3 1 1
16 34706 1 1 120 LYS HE2 H 2.936 -5.772 8.557 1.00 . A A . 120 LYS HE2 1 1
16 34707 1 1 120 LYS HE3 H 2.396 -6.682 9.953 1.00 . A A . 120 LYS HE3 1 1
16 34708 1 1 120 LYS HG2 H 1.252 -5.922 6.580 1.00 . A A . 120 LYS HG2 1 1
16 34709 1 1 120 LYS HG3 H 0.552 -5.566 8.147 1.00 . A A . 120 LYS HG3 1 1
16 34710 1 1 120 LYS HZ1 H 4.744 -7.003 8.623 1.00 . A A . 120 LYS HZ1 1 1
16 34711 1 1 120 LYS HZ2 H 4.141 -7.994 9.772 1.00 . A A . 120 LYS HZ2 1 1
16 34712 1 1 120 LYS HZ3 H 3.871 -8.314 8.194 1.00 . A A . 120 LYS HZ3 1 1
16 34713 1 1 120 LYS N N -1.763 -8.040 5.109 1.00 . A A . 120 LYS N 1 1
16 34714 1 1 120 LYS NZ N 3.973 -7.588 8.874 1.00 . A A . 120 LYS NZ 1 1
16 34715 1 1 120 LYS O O 1.680 -8.394 4.940 1.00 . A A . 120 LYS O 1 1
16 34716 1 1 121 LYS C C 1.562 -11.158 4.326 1.00 . A A . 121 LYS C 1 1
16 34717 1 1 121 LYS CA C 1.087 -10.980 5.770 1.00 . A A . 121 LYS CA 1 1
16 34718 1 1 121 LYS CB C 0.416 -12.225 6.354 1.00 . A A . 121 LYS CB 1 1
16 34719 1 1 121 LYS CD C 2.093 -13.985 5.684 1.00 . A A . 121 LYS CD 1 1
16 34720 1 1 121 LYS CE C 3.616 -14.037 5.827 1.00 . A A . 121 LYS CE 1 1
16 34721 1 1 121 LYS CG C 1.459 -13.227 6.852 1.00 . A A . 121 LYS CG 1 1
16 34722 1 1 121 LYS H H -0.709 -10.031 6.232 1.00 . A A . 121 LYS H 1 1
16 34723 1 1 121 LYS HA H 1.952 -10.758 6.394 1.00 . A A . 121 LYS HA 1 1
16 34724 1 1 121 LYS HB2 H -0.240 -11.938 7.176 1.00 . A A . 121 LYS HB2 1 1
16 34725 1 1 121 LYS HB3 H -0.211 -12.694 5.596 1.00 . A A . 121 LYS HB3 1 1
16 34726 1 1 121 LYS HD2 H 1.694 -14.998 5.643 1.00 . A A . 121 LYS HD2 1 1
16 34727 1 1 121 LYS HD3 H 1.829 -13.499 4.745 1.00 . A A . 121 LYS HD3 1 1
16 34728 1 1 121 LYS HE2 H 3.899 -13.800 6.853 1.00 . A A . 121 LYS HE2 1 1
16 34729 1 1 121 LYS HE3 H 3.972 -15.047 5.623 1.00 . A A . 121 LYS HE3 1 1
16 34730 1 1 121 LYS HG2 H 2.232 -12.703 7.414 1.00 . A A . 121 LYS HG2 1 1
16 34731 1 1 121 LYS HG3 H 0.991 -13.934 7.538 1.00 . A A . 121 LYS HG3 1 1
16 34732 1 1 121 LYS HZ1 H 4.976 -13.549 4.382 1.00 . A A . 121 LYS HZ1 1 1
16 34733 1 1 121 LYS HZ2 H 3.572 -12.724 4.261 1.00 . A A . 121 LYS HZ2 1 1
16 34734 1 1 121 LYS HZ3 H 4.656 -12.326 5.416 1.00 . A A . 121 LYS HZ3 1 1
16 34735 1 1 121 LYS N N 0.192 -9.838 5.843 1.00 . A A . 121 LYS N 1 1
16 34736 1 1 121 LYS NZ N 4.257 -13.082 4.896 1.00 . A A . 121 LYS NZ 1 1
16 34737 1 1 121 LYS O O 2.761 -11.256 4.072 1.00 . A A . 121 LYS O 1 1
16 34738 1 1 122 ALA C C 1.676 -10.135 1.512 1.00 . A A . 122 ALA C 1 1
16 34739 1 1 122 ALA CA C 0.902 -11.358 2.008 1.00 . A A . 122 ALA CA 1 1
16 34740 1 1 122 ALA CB C -0.395 -11.582 1.228 1.00 . A A . 122 ALA CB 1 1
16 34741 1 1 122 ALA H H -0.376 -11.113 3.635 1.00 . A A . 122 ALA H 1 1
16 34742 1 1 122 ALA HA H 1.531 -12.242 1.905 1.00 . A A . 122 ALA HA 1 1
16 34743 1 1 122 ALA HB1 H -1.096 -10.777 1.449 1.00 . A A . 122 ALA HB1 1 1
16 34744 1 1 122 ALA HB2 H -0.180 -11.594 0.160 1.00 . A A . 122 ALA HB2 1 1
16 34745 1 1 122 ALA HB3 H -0.834 -12.536 1.521 1.00 . A A . 122 ALA HB3 1 1
16 34746 1 1 122 ALA N N 0.597 -11.194 3.419 1.00 . A A . 122 ALA N 1 1
16 34747 1 1 122 ALA O O 2.829 -10.250 1.100 1.00 . A A . 122 ALA O 1 1
16 34748 1 1 123 TYR C C 3.078 -7.661 1.589 1.00 . A A . 123 TYR C 1 1
16 34749 1 1 123 TYR CA C 1.621 -7.747 1.131 1.00 . A A . 123 TYR CA 1 1
16 34750 1 1 123 TYR CB C 0.822 -6.626 1.798 1.00 . A A . 123 TYR CB 1 1
16 34751 1 1 123 TYR CD1 C -1.401 -6.953 0.654 1.00 . A A . 123 TYR CD1 1 1
16 34752 1 1 123 TYR CD2 C -0.355 -4.808 0.508 1.00 . A A . 123 TYR CD2 1 1
16 34753 1 1 123 TYR CE1 C -2.504 -6.469 -0.136 1.00 . A A . 123 TYR CE1 1 1
16 34754 1 1 123 TYR CE2 C -1.458 -4.324 -0.282 1.00 . A A . 123 TYR CE2 1 1
16 34755 1 1 123 TYR CG C -0.350 -6.112 0.959 1.00 . A A . 123 TYR CG 1 1
16 34756 1 1 123 TYR CZ C -2.478 -5.179 -0.565 1.00 . A A . 123 TYR CZ 1 1
16 34757 1 1 123 TYR H H 0.072 -8.905 1.906 1.00 . A A . 123 TYR H 1 1
16 34758 1 1 123 TYR HA H 1.588 -7.721 0.042 1.00 . A A . 123 TYR HA 1 1
16 34759 1 1 123 TYR HB2 H 0.441 -6.985 2.754 1.00 . A A . 123 TYR HB2 1 1
16 34760 1 1 123 TYR HB3 H 1.493 -5.795 2.015 1.00 . A A . 123 TYR HB3 1 1
16 34761 1 1 123 TYR HD1 H -1.396 -7.983 1.011 1.00 . A A . 123 TYR HD1 1 1
16 34762 1 1 123 TYR HD2 H 0.475 -4.144 0.749 1.00 . A A . 123 TYR HD2 1 1
16 34763 1 1 123 TYR HE1 H -3.340 -7.122 -0.384 1.00 . A A . 123 TYR HE1 1 1
16 34764 1 1 123 TYR HE2 H -1.475 -3.297 -0.645 1.00 . A A . 123 TYR HE2 1 1
16 34765 1 1 123 TYR HH H -3.712 -3.768 -1.081 1.00 . A A . 123 TYR HH 1 1
16 34766 1 1 123 TYR N N 1.010 -8.990 1.569 1.00 . A A . 123 TYR N 1 1
16 34767 1 1 123 TYR O O 3.917 -7.083 0.899 1.00 . A A . 123 TYR O 1 1
16 34768 1 1 123 TYR OH O -3.519 -4.722 -1.311 1.00 . A A . 123 TYR OH 1 1
16 34769 1 1 124 GLU C C 5.542 -9.296 2.618 1.00 . A A . 124 GLU C 1 1
16 34770 1 1 124 GLU CA C 4.677 -8.240 3.309 1.00 . A A . 124 GLU CA 1 1
16 34771 1 1 124 GLU CB C 4.641 -8.465 4.822 1.00 . A A . 124 GLU CB 1 1
16 34772 1 1 124 GLU CD C 5.693 -6.675 6.253 1.00 . A A . 124 GLU CD 1 1
16 34773 1 1 124 GLU CG C 5.932 -7.973 5.480 1.00 . A A . 124 GLU CG 1 1
16 34774 1 1 124 GLU H H 2.648 -8.712 3.306 1.00 . A A . 124 GLU H 1 1
16 34775 1 1 124 GLU HA H 5.073 -7.245 3.105 1.00 . A A . 124 GLU HA 1 1
16 34776 1 1 124 GLU HB2 H 3.788 -7.941 5.251 1.00 . A A . 124 GLU HB2 1 1
16 34777 1 1 124 GLU HB3 H 4.503 -9.526 5.032 1.00 . A A . 124 GLU HB3 1 1
16 34778 1 1 124 GLU HG2 H 6.314 -8.738 6.156 1.00 . A A . 124 GLU HG2 1 1
16 34779 1 1 124 GLU HG3 H 6.694 -7.812 4.717 1.00 . A A . 124 GLU HG3 1 1
16 34780 1 1 124 GLU N N 3.335 -8.244 2.751 1.00 . A A . 124 GLU N 1 1
16 34781 1 1 124 GLU O O 6.709 -9.047 2.316 1.00 . A A . 124 GLU O 1 1
16 34782 1 1 124 GLU OE1 O 4.907 -5.847 5.744 1.00 . A A . 124 GLU OE1 1 1
16 34783 1 1 124 GLU OE2 O 6.302 -6.539 7.336 1.00 . A A . 124 GLU OE2 1 1
16 34784 1 1 125 THR C C 6.298 -11.063 0.443 1.00 . A A . 125 THR C 1 1
16 34785 1 1 125 THR CA C 5.639 -11.546 1.737 1.00 . A A . 125 THR CA 1 1
16 34786 1 1 125 THR CB C 4.641 -12.686 1.522 1.00 . A A . 125 THR CB 1 1
16 34787 1 1 125 THR CG2 C 3.914 -12.582 0.180 1.00 . A A . 125 THR CG2 1 1
16 34788 1 1 125 THR H H 3.989 -10.646 2.635 1.00 . A A . 125 THR H 1 1
16 34789 1 1 125 THR HA H 6.439 -11.882 2.397 1.00 . A A . 125 THR HA 1 1
16 34790 1 1 125 THR HB H 3.931 -12.741 2.347 1.00 . A A . 125 THR HB 1 1
16 34791 1 1 125 THR HG1 H 5.805 -14.127 2.279 1.00 . A A . 125 THR HG1 1 1
16 34792 1 1 125 THR HG21 H 4.358 -13.281 -0.529 1.00 . A A . 125 THR HG21 1 1
16 34793 1 1 125 THR HG22 H 2.860 -12.825 0.318 1.00 . A A . 125 THR HG22 1 1
16 34794 1 1 125 THR HG23 H 4.005 -11.566 -0.205 1.00 . A A . 125 THR HG23 1 1
16 34795 1 1 125 THR N N 4.938 -10.452 2.387 1.00 . A A . 125 THR N 1 1
16 34796 1 1 125 THR O O 7.305 -11.621 0.010 1.00 . A A . 125 THR O 1 1
16 34797 1 1 125 THR OG1 O 5.461 -13.843 1.384 1.00 . A A . 125 THR OG1 1 1
16 34798 1 1 126 ILE C C 7.177 -8.321 -1.044 1.00 . A A . 126 ILE C 1 1
16 34799 1 1 126 ILE CA C 6.219 -9.468 -1.373 1.00 . A A . 126 ILE CA 1 1
16 34800 1 1 126 ILE CB C 5.070 -9.063 -2.299 1.00 . A A . 126 ILE CB 1 1
16 34801 1 1 126 ILE CD1 C 3.429 -9.854 -4.042 1.00 . A A . 126 ILE CD1 1 1
16 34802 1 1 126 ILE CG1 C 4.556 -10.265 -3.093 1.00 . A A . 126 ILE CG1 1 1
16 34803 1 1 126 ILE CG2 C 5.483 -7.907 -3.212 1.00 . A A . 126 ILE CG2 1 1
16 34804 1 1 126 ILE H H 4.884 -9.584 0.222 1.00 . A A . 126 ILE H 1 1
16 34805 1 1 126 ILE HA H 6.781 -10.252 -1.880 1.00 . A A . 126 ILE HA 1 1
16 34806 1 1 126 ILE HB H 4.244 -8.707 -1.682 1.00 . A A . 126 ILE HB 1 1
16 34807 1 1 126 ILE HD11 H 2.724 -9.214 -3.513 1.00 . A A . 126 ILE HD11 1 1
16 34808 1 1 126 ILE HD12 H 3.847 -9.311 -4.889 1.00 . A A . 126 ILE HD12 1 1
16 34809 1 1 126 ILE HD13 H 2.913 -10.745 -4.400 1.00 . A A . 126 ILE HD13 1 1
16 34810 1 1 126 ILE HG12 H 5.374 -10.706 -3.663 1.00 . A A . 126 ILE HG12 1 1
16 34811 1 1 126 ILE HG13 H 4.197 -11.032 -2.406 1.00 . A A . 126 ILE HG13 1 1
16 34812 1 1 126 ILE HG21 H 4.710 -7.743 -3.962 1.00 . A A . 126 ILE HG21 1 1
16 34813 1 1 126 ILE HG22 H 5.611 -7.002 -2.618 1.00 . A A . 126 ILE HG22 1 1
16 34814 1 1 126 ILE HG23 H 6.423 -8.153 -3.706 1.00 . A A . 126 ILE HG23 1 1
16 34815 1 1 126 ILE N N 5.703 -10.032 -0.137 1.00 . A A . 126 ILE N 1 1
16 34816 1 1 126 ILE O O 8.356 -8.373 -1.390 1.00 . A A . 126 ILE O 1 1
16 34817 1 1 127 ALA C C 8.818 -6.614 0.438 1.00 . A A . 127 ALA C 1 1
16 34818 1 1 127 ALA CA C 7.426 -6.154 0.001 1.00 . A A . 127 ALA CA 1 1
16 34819 1 1 127 ALA CB C 6.698 -5.375 1.098 1.00 . A A . 127 ALA CB 1 1
16 34820 1 1 127 ALA H H 5.674 -7.276 -0.101 1.00 . A A . 127 ALA H 1 1
16 34821 1 1 127 ALA HA H 7.523 -5.515 -0.878 1.00 . A A . 127 ALA HA 1 1
16 34822 1 1 127 ALA HB1 H 6.065 -6.055 1.668 1.00 . A A . 127 ALA HB1 1 1
16 34823 1 1 127 ALA HB2 H 7.429 -4.915 1.763 1.00 . A A . 127 ALA HB2 1 1
16 34824 1 1 127 ALA HB3 H 6.081 -4.599 0.644 1.00 . A A . 127 ALA HB3 1 1
16 34825 1 1 127 ALA N N 6.634 -7.311 -0.379 1.00 . A A . 127 ALA N 1 1
16 34826 1 1 127 ALA O O 9.797 -5.890 0.268 1.00 . A A . 127 ALA O 1 1
16 34827 1 1 128 ASP C C 10.824 -9.069 0.287 1.00 . A A . 128 ASP C 1 1
16 34828 1 1 128 ASP CA C 10.116 -8.382 1.457 1.00 . A A . 128 ASP CA 1 1
16 34829 1 1 128 ASP CB C 9.880 -9.429 2.547 1.00 . A A . 128 ASP CB 1 1
16 34830 1 1 128 ASP CG C 10.595 -9.157 3.872 1.00 . A A . 128 ASP CG 1 1
16 34831 1 1 128 ASP H H 8.060 -8.399 1.128 1.00 . A A . 128 ASP H 1 1
16 34832 1 1 128 ASP HA H 10.683 -7.538 1.850 1.00 . A A . 128 ASP HA 1 1
16 34833 1 1 128 ASP HB2 H 8.809 -9.498 2.737 1.00 . A A . 128 ASP HB2 1 1
16 34834 1 1 128 ASP HB3 H 10.200 -10.401 2.172 1.00 . A A . 128 ASP HB3 1 1
16 34835 1 1 128 ASP N N 8.861 -7.816 0.994 1.00 . A A . 128 ASP N 1 1
16 34836 1 1 128 ASP O O 11.958 -8.727 -0.045 1.00 . A A . 128 ASP O 1 1
16 34837 1 1 128 ASP OD1 O 10.019 -8.399 4.682 1.00 . A A . 128 ASP OD1 1 1
16 34838 1 1 128 ASP OD2 O 11.701 -9.713 4.044 1.00 . A A . 128 ASP OD2 1 1
16 34839 1 1 129 ASN C C 11.186 -9.776 -2.482 1.00 . A A . 129 ASN C 1 1
16 34840 1 1 129 ASN CA C 10.672 -10.764 -1.432 1.00 . A A . 129 ASN CA 1 1
16 34841 1 1 129 ASN CB C 9.602 -11.638 -2.089 1.00 . A A . 129 ASN CB 1 1
16 34842 1 1 129 ASN CG C 10.160 -12.352 -3.323 1.00 . A A . 129 ASN CG 1 1
16 34843 1 1 129 ASN H H 9.203 -10.298 -0.030 1.00 . A A . 129 ASN H 1 1
16 34844 1 1 129 ASN HA H 11.468 -11.378 -1.012 1.00 . A A . 129 ASN HA 1 1
16 34845 1 1 129 ASN HB2 H 9.238 -12.374 -1.372 1.00 . A A . 129 ASN HB2 1 1
16 34846 1 1 129 ASN HB3 H 8.749 -11.023 -2.375 1.00 . A A . 129 ASN HB3 1 1
16 34847 1 1 129 ASN HD21 H 8.266 -12.534 -4.015 1.00 . A A . 129 ASN HD21 1 1
16 34848 1 1 129 ASN HD22 H 9.495 -13.201 -5.036 1.00 . A A . 129 ASN HD22 1 1
16 34849 1 1 129 ASN N N 10.125 -10.026 -0.306 1.00 . A A . 129 ASN N 1 1
16 34850 1 1 129 ASN ND2 N 9.230 -12.726 -4.197 1.00 . A A . 129 ASN ND2 1 1
16 34851 1 1 129 ASN O O 12.303 -9.918 -2.978 1.00 . A A . 129 ASN O 1 1
16 34852 1 1 129 ASN OD1 O 11.354 -12.549 -3.471 1.00 . A A . 129 ASN OD1 1 1
16 34853 1 1 130 ILE C C 12.018 -7.124 -3.359 1.00 . A A . 130 ILE C 1 1
16 34854 1 1 130 ILE CA C 10.703 -7.788 -3.771 1.00 . A A . 130 ILE CA 1 1
16 34855 1 1 130 ILE CB C 9.550 -6.801 -3.966 1.00 . A A . 130 ILE CB 1 1
16 34856 1 1 130 ILE CD1 C 8.918 -4.686 -5.186 1.00 . A A . 130 ILE CD1 1 1
16 34857 1 1 130 ILE CG1 C 9.749 -5.970 -5.235 1.00 . A A . 130 ILE CG1 1 1
16 34858 1 1 130 ILE CG2 C 9.367 -5.921 -2.728 1.00 . A A . 130 ILE CG2 1 1
16 34859 1 1 130 ILE H H 9.441 -8.690 -2.381 1.00 . A A . 130 ILE H 1 1
16 34860 1 1 130 ILE HA H 10.856 -8.297 -4.723 1.00 . A A . 130 ILE HA 1 1
16 34861 1 1 130 ILE HB H 8.630 -7.371 -4.095 1.00 . A A . 130 ILE HB 1 1
16 34862 1 1 130 ILE HD11 H 8.696 -4.357 -6.201 1.00 . A A . 130 ILE HD11 1 1
16 34863 1 1 130 ILE HD12 H 7.985 -4.877 -4.654 1.00 . A A . 130 ILE HD12 1 1
16 34864 1 1 130 ILE HD13 H 9.479 -3.910 -4.667 1.00 . A A . 130 ILE HD13 1 1
16 34865 1 1 130 ILE HG12 H 10.804 -5.720 -5.350 1.00 . A A . 130 ILE HG12 1 1
16 34866 1 1 130 ILE HG13 H 9.464 -6.558 -6.108 1.00 . A A . 130 ILE HG13 1 1
16 34867 1 1 130 ILE HG21 H 10.054 -5.077 -2.777 1.00 . A A . 130 ILE HG21 1 1
16 34868 1 1 130 ILE HG22 H 8.341 -5.553 -2.693 1.00 . A A . 130 ILE HG22 1 1
16 34869 1 1 130 ILE HG23 H 9.573 -6.507 -1.832 1.00 . A A . 130 ILE HG23 1 1
16 34870 1 1 130 ILE N N 10.347 -8.798 -2.789 1.00 . A A . 130 ILE N 1 1
16 34871 1 1 130 ILE O O 12.797 -6.699 -4.212 1.00 . A A . 130 ILE O 1 1
16 34872 1 1 131 ALA C C 14.605 -7.418 -1.694 1.00 . A A . 131 ALA C 1 1
16 34873 1 1 131 ALA CA C 13.434 -6.450 -1.518 1.00 . A A . 131 ALA CA 1 1
16 34874 1 1 131 ALA CB C 13.208 -6.068 -0.053 1.00 . A A . 131 ALA CB 1 1
16 34875 1 1 131 ALA H H 11.588 -7.403 -1.366 1.00 . A A . 131 ALA H 1 1
16 34876 1 1 131 ALA HA H 13.632 -5.543 -2.090 1.00 . A A . 131 ALA HA 1 1
16 34877 1 1 131 ALA HB1 H 12.325 -6.584 0.325 1.00 . A A . 131 ALA HB1 1 1
16 34878 1 1 131 ALA HB2 H 14.078 -6.358 0.536 1.00 . A A . 131 ALA HB2 1 1
16 34879 1 1 131 ALA HB3 H 13.060 -4.991 0.023 1.00 . A A . 131 ALA HB3 1 1
16 34880 1 1 131 ALA N N 12.226 -7.055 -2.053 1.00 . A A . 131 ALA N 1 1
16 34881 1 1 131 ALA O O 15.741 -7.092 -1.352 1.00 . A A . 131 ALA O 1 1
16 34882 1 1 132 ASP C C 16.156 -9.210 -3.660 1.00 . A A . 132 ASP C 1 1
16 34883 1 1 132 ASP CA C 15.301 -9.606 -2.454 1.00 . A A . 132 ASP CA 1 1
16 34884 1 1 132 ASP CB C 14.661 -10.963 -2.754 1.00 . A A . 132 ASP CB 1 1
16 34885 1 1 132 ASP CG C 15.639 -12.138 -2.821 1.00 . A A . 132 ASP CG 1 1
16 34886 1 1 132 ASP H H 13.363 -8.845 -2.504 1.00 . A A . 132 ASP H 1 1
16 34887 1 1 132 ASP HA H 15.878 -9.646 -1.530 1.00 . A A . 132 ASP HA 1 1
16 34888 1 1 132 ASP HB2 H 13.916 -11.173 -1.986 1.00 . A A . 132 ASP HB2 1 1
16 34889 1 1 132 ASP HB3 H 14.130 -10.896 -3.703 1.00 . A A . 132 ASP HB3 1 1
16 34890 1 1 132 ASP N N 14.289 -8.588 -2.228 1.00 . A A . 132 ASP N 1 1
16 34891 1 1 132 ASP O O 17.320 -9.595 -3.754 1.00 . A A . 132 ASP O 1 1
16 34892 1 1 132 ASP OD1 O 16.569 -12.151 -1.987 1.00 . A A . 132 ASP OD1 1 1
16 34893 1 1 132 ASP OD2 O 15.434 -12.996 -3.707 1.00 . A A . 132 ASP OD2 1 1
16 34894 1 1 133 TYR C C 16.775 -6.574 -5.566 1.00 . A A . 133 TYR C 1 1
16 34895 1 1 133 TYR CA C 16.234 -7.993 -5.749 1.00 . A A . 133 TYR CA 1 1
16 34896 1 1 133 TYR CB C 15.185 -7.986 -6.864 1.00 . A A . 133 TYR CB 1 1
16 34897 1 1 133 TYR CD1 C 14.596 -10.422 -7.138 1.00 . A A . 133 TYR CD1 1 1
16 34898 1 1 133 TYR CD2 C 12.895 -8.923 -6.380 1.00 . A A . 133 TYR CD2 1 1
16 34899 1 1 133 TYR CE1 C 13.662 -11.516 -7.071 1.00 . A A . 133 TYR CE1 1 1
16 34900 1 1 133 TYR CE2 C 11.961 -10.017 -6.312 1.00 . A A . 133 TYR CE2 1 1
16 34901 1 1 133 TYR CG C 14.193 -9.148 -6.791 1.00 . A A . 133 TYR CG 1 1
16 34902 1 1 133 TYR CZ C 12.390 -11.260 -6.661 1.00 . A A . 133 TYR CZ 1 1
16 34903 1 1 133 TYR H H 14.596 -8.136 -4.469 1.00 . A A . 133 TYR H 1 1
16 34904 1 1 133 TYR HA H 17.067 -8.671 -5.934 1.00 . A A . 133 TYR HA 1 1
16 34905 1 1 133 TYR HB2 H 14.633 -7.047 -6.823 1.00 . A A . 133 TYR HB2 1 1
16 34906 1 1 133 TYR HB3 H 15.694 -8.015 -7.827 1.00 . A A . 133 TYR HB3 1 1
16 34907 1 1 133 TYR HD1 H 15.621 -10.600 -7.464 1.00 . A A . 133 TYR HD1 1 1
16 34908 1 1 133 TYR HD2 H 12.577 -7.917 -6.105 1.00 . A A . 133 TYR HD2 1 1
16 34909 1 1 133 TYR HE1 H 13.966 -12.527 -7.342 1.00 . A A . 133 TYR HE1 1 1
16 34910 1 1 133 TYR HE2 H 10.933 -9.853 -5.988 1.00 . A A . 133 TYR HE2 1 1
16 34911 1 1 133 TYR HH H 11.348 -12.547 -5.643 1.00 . A A . 133 TYR HH 1 1
16 34912 1 1 133 TYR N N 15.544 -8.445 -4.553 1.00 . A A . 133 TYR N 1 1
16 34913 1 1 133 TYR O O 17.776 -6.204 -6.179 1.00 . A A . 133 TYR O 1 1
16 34914 1 1 133 TYR OH O 11.508 -12.293 -6.597 1.00 . A A . 133 TYR OH 1 1
16 34915 1 1 134 LEU C C 17.809 -4.450 -3.672 1.00 . A A . 134 LEU C 1 1
16 34916 1 1 134 LEU CA C 16.491 -4.448 -4.449 1.00 . A A . 134 LEU CA 1 1
16 34917 1 1 134 LEU CB C 15.364 -3.690 -3.745 1.00 . A A . 134 LEU CB 1 1
16 34918 1 1 134 LEU CD1 C 12.908 -3.165 -3.518 1.00 . A A . 134 LEU CD1 1 1
16 34919 1 1 134 LEU CD2 C 14.041 -3.015 -5.783 1.00 . A A . 134 LEU CD2 1 1
16 34920 1 1 134 LEU CG C 13.997 -3.731 -4.431 1.00 . A A . 134 LEU CG 1 1
16 34921 1 1 134 LEU H H 15.279 -6.127 -4.226 1.00 . A A . 134 LEU H 1 1
16 34922 1 1 134 LEU HA H 16.657 -3.960 -5.409 1.00 . A A . 134 LEU HA 1 1
16 34923 1 1 134 LEU HB2 H 15.255 -4.094 -2.738 1.00 . A A . 134 LEU HB2 1 1
16 34924 1 1 134 LEU HB3 H 15.664 -2.648 -3.639 1.00 . A A . 134 LEU HB3 1 1
16 34925 1 1 134 LEU HD11 H 12.022 -2.933 -4.110 1.00 . A A . 134 LEU HD11 1 1
16 34926 1 1 134 LEU HD12 H 12.653 -3.901 -2.756 1.00 . A A . 134 LEU HD12 1 1
16 34927 1 1 134 LEU HD13 H 13.272 -2.256 -3.038 1.00 . A A . 134 LEU HD13 1 1
16 34928 1 1 134 LEU HD21 H 14.890 -3.382 -6.360 1.00 . A A . 134 LEU HD21 1 1
16 34929 1 1 134 LEU HD22 H 13.118 -3.212 -6.328 1.00 . A A . 134 LEU HD22 1 1
16 34930 1 1 134 LEU HD23 H 14.147 -1.942 -5.623 1.00 . A A . 134 LEU HD23 1 1
16 34931 1 1 134 LEU HG H 13.744 -4.773 -4.626 1.00 . A A . 134 LEU HG 1 1
16 34932 1 1 134 LEU N N 16.091 -5.818 -4.720 1.00 . A A . 134 LEU N 1 1
16 34933 1 1 134 LEU O O 18.830 -3.981 -4.173 1.00 . A A . 134 LEU O 1 1
16 34934 1 1 135 ASN C C 19.641 -6.383 -1.851 1.00 . A A . 135 ASN C 1 1
16 34935 1 1 135 ASN CA C 18.921 -5.054 -1.611 1.00 . A A . 135 ASN CA 1 1
16 34936 1 1 135 ASN CB C 18.536 -4.986 -0.132 1.00 . A A . 135 ASN CB 1 1
16 34937 1 1 135 ASN CG C 19.666 -4.379 0.702 1.00 . A A . 135 ASN CG 1 1
16 34938 1 1 135 ASN H H 16.911 -5.365 -2.061 1.00 . A A . 135 ASN H 1 1
16 34939 1 1 135 ASN HA H 19.528 -4.194 -1.891 1.00 . A A . 135 ASN HA 1 1
16 34940 1 1 135 ASN HB2 H 17.631 -4.389 -0.015 1.00 . A A . 135 ASN HB2 1 1
16 34941 1 1 135 ASN HB3 H 18.306 -5.987 0.234 1.00 . A A . 135 ASN HB3 1 1
16 34942 1 1 135 ASN HD21 H 20.108 -6.238 1.371 1.00 . A A . 135 ASN HD21 1 1
16 34943 1 1 135 ASN HD22 H 21.111 -4.969 1.991 1.00 . A A . 135 ASN HD22 1 1
16 34944 1 1 135 ASN N N 17.745 -4.985 -2.462 1.00 . A A . 135 ASN N 1 1
16 34945 1 1 135 ASN ND2 N 20.351 -5.269 1.413 1.00 . A A . 135 ASN ND2 1 1
16 34946 1 1 135 ASN O O 19.967 -7.097 -0.904 1.00 . A A . 135 ASN O 1 1
16 34947 1 1 135 ASN OD1 O 19.899 -3.182 0.699 1.00 . A A . 135 ASN OD1 1 1
16 34948 1 1 136 GLU C C 22.056 -7.684 -3.556 1.00 . A A . 136 GLU C 1 1
16 34949 1 1 136 GLU CA C 20.543 -7.905 -3.500 1.00 . A A . 136 GLU CA 1 1
16 34950 1 1 136 GLU CB C 20.016 -8.432 -4.837 1.00 . A A . 136 GLU CB 1 1
16 34951 1 1 136 GLU CD C 21.325 -8.500 -6.991 1.00 . A A . 136 GLU CD 1 1
16 34952 1 1 136 GLU CG C 20.565 -7.611 -6.005 1.00 . A A . 136 GLU CG 1 1
16 34953 1 1 136 GLU H H 19.599 -6.088 -3.888 1.00 . A A . 136 GLU H 1 1
16 34954 1 1 136 GLU HA H 20.302 -8.620 -2.714 1.00 . A A . 136 GLU HA 1 1
16 34955 1 1 136 GLU HB2 H 20.301 -9.477 -4.957 1.00 . A A . 136 GLU HB2 1 1
16 34956 1 1 136 GLU HB3 H 18.927 -8.396 -4.842 1.00 . A A . 136 GLU HB3 1 1
16 34957 1 1 136 GLU HG2 H 19.745 -7.110 -6.519 1.00 . A A . 136 GLU HG2 1 1
16 34958 1 1 136 GLU HG3 H 21.227 -6.832 -5.627 1.00 . A A . 136 GLU HG3 1 1
16 34959 1 1 136 GLU N N 19.868 -6.674 -3.124 1.00 . A A . 136 GLU N 1 1
16 34960 1 1 136 GLU O O 22.738 -8.250 -4.409 1.00 . A A . 136 GLU O 1 1
16 34961 1 1 136 GLU OE1 O 22.549 -8.655 -6.789 1.00 . A A . 136 GLU OE1 1 1
16 34962 1 1 136 GLU OE2 O 20.665 -9.005 -7.925 1.00 . A A . 136 GLU OE2 1 1
16 34963 1 1 137 ASN C C 24.616 -7.459 -1.524 1.00 . A A . 137 ASN C 1 1
16 34964 1 1 137 ASN CA C 23.956 -6.558 -2.569 1.00 . A A . 137 ASN CA 1 1
16 34965 1 1 137 ASN CB C 24.190 -5.104 -2.156 1.00 . A A . 137 ASN CB 1 1
16 34966 1 1 137 ASN CG C 24.664 -4.265 -3.345 1.00 . A A . 137 ASN CG 1 1
16 34967 1 1 137 ASN H H 21.974 -6.404 -1.946 1.00 . A A . 137 ASN H 1 1
16 34968 1 1 137 ASN HA H 24.334 -6.739 -3.575 1.00 . A A . 137 ASN HA 1 1
16 34969 1 1 137 ASN HB2 H 23.269 -4.683 -1.754 1.00 . A A . 137 ASN HB2 1 1
16 34970 1 1 137 ASN HB3 H 24.933 -5.064 -1.359 1.00 . A A . 137 ASN HB3 1 1
16 34971 1 1 137 ASN HD21 H 22.747 -4.182 -3.990 1.00 . A A . 137 ASN HD21 1 1
16 34972 1 1 137 ASN HD22 H 23.900 -3.353 -4.982 1.00 . A A . 137 ASN HD22 1 1
16 34973 1 1 137 ASN N N 22.536 -6.860 -2.636 1.00 . A A . 137 ASN N 1 1
16 34974 1 1 137 ASN ND2 N 23.690 -3.904 -4.174 1.00 . A A . 137 ASN ND2 1 1
16 34975 1 1 137 ASN O O 25.725 -7.181 -1.071 1.00 . A A . 137 ASN O 1 1
16 34976 1 1 137 ASN OD1 O 25.837 -3.967 -3.498 1.00 . A A . 137 ASN OD1 1 1
17 34977 1 1 1 MET C C -4.984 14.499 -13.307 1.00 . A A . 1 MET C 1 1
17 34978 1 1 1 MET CA C -4.200 14.544 -11.993 1.00 . A A . 1 MET CA 1 1
17 34979 1 1 1 MET CB C -4.344 13.205 -11.267 1.00 . A A . 1 MET CB 1 1
17 34980 1 1 1 MET CE C -1.154 11.173 -12.160 1.00 . A A . 1 MET CE 1 1
17 34981 1 1 1 MET CG C -2.982 12.686 -10.801 1.00 . A A . 1 MET CG 1 1
17 34982 1 1 1 MET H1 H -5.437 16.151 -11.513 1.00 . A A . 1 MET H1 1 1
17 34983 1 1 1 MET HA H -3.155 14.777 -12.193 1.00 . A A . 1 MET HA 1 1
17 34984 1 1 1 MET HB2 H -5.006 13.322 -10.409 1.00 . A A . 1 MET HB2 1 1
17 34985 1 1 1 MET HB3 H -4.808 12.475 -11.931 1.00 . A A . 1 MET HB3 1 1
17 34986 1 1 1 MET HE1 H -0.543 10.299 -11.934 1.00 . A A . 1 MET HE1 1 1
17 34987 1 1 1 MET HE2 H -1.293 11.250 -13.238 1.00 . A A . 1 MET HE2 1 1
17 34988 1 1 1 MET HE3 H -0.654 12.069 -11.792 1.00 . A A . 1 MET HE3 1 1
17 34989 1 1 1 MET HG2 H -2.188 13.325 -11.187 1.00 . A A . 1 MET HG2 1 1
17 34990 1 1 1 MET HG3 H -2.922 12.725 -9.713 1.00 . A A . 1 MET HG3 1 1
17 34991 1 1 1 MET N N -4.682 15.614 -11.136 1.00 . A A . 1 MET N 1 1
17 34992 1 1 1 MET O O -4.504 14.971 -14.336 1.00 . A A . 1 MET O 1 1
17 34993 1 1 1 MET SD S -2.743 11.009 -11.364 1.00 . A A . 1 MET SD 1 1
17 34994 1 1 2 GLU C C -8.223 12.904 -14.099 1.00 . A A . 2 GLU C 1 1
17 34995 1 1 2 GLU CA C -7.030 13.815 -14.398 1.00 . A A . 2 GLU CA 1 1
17 34996 1 1 2 GLU CB C -6.242 13.306 -15.607 1.00 . A A . 2 GLU CB 1 1
17 34997 1 1 2 GLU CD C -4.920 11.304 -16.385 1.00 . A A . 2 GLU CD 1 1
17 34998 1 1 2 GLU CG C -5.260 12.206 -15.197 1.00 . A A . 2 GLU CG 1 1
17 34999 1 1 2 GLU H H -6.559 13.546 -12.387 1.00 . A A . 2 GLU H 1 1
17 35000 1 1 2 GLU HA H -7.380 14.827 -14.601 1.00 . A A . 2 GLU HA 1 1
17 35001 1 1 2 GLU HB2 H -6.930 12.922 -16.359 1.00 . A A . 2 GLU HB2 1 1
17 35002 1 1 2 GLU HB3 H -5.697 14.132 -16.064 1.00 . A A . 2 GLU HB3 1 1
17 35003 1 1 2 GLU HG2 H -4.348 12.656 -14.804 1.00 . A A . 2 GLU HG2 1 1
17 35004 1 1 2 GLU HG3 H -5.692 11.609 -14.394 1.00 . A A . 2 GLU HG3 1 1
17 35005 1 1 2 GLU N N -6.176 13.927 -13.228 1.00 . A A . 2 GLU N 1 1
17 35006 1 1 2 GLU O O -8.046 11.742 -13.737 1.00 . A A . 2 GLU O 1 1
17 35007 1 1 2 GLU OE1 O -5.875 10.743 -16.964 1.00 . A A . 2 GLU OE1 1 1
17 35008 1 1 2 GLU OE2 O -3.712 11.196 -16.688 1.00 . A A . 2 GLU OE2 1 1
17 35009 1 1 3 GLN C C -10.624 12.143 -12.596 1.00 . A A . 3 GLN C 1 1
17 35010 1 1 3 GLN CA C -10.633 12.720 -14.013 1.00 . A A . 3 GLN CA 1 1
17 35011 1 1 3 GLN CB C -10.821 11.614 -15.054 1.00 . A A . 3 GLN CB 1 1
17 35012 1 1 3 GLN CD C -13.264 11.629 -15.677 1.00 . A A . 3 GLN CD 1 1
17 35013 1 1 3 GLN CG C -11.850 12.023 -16.109 1.00 . A A . 3 GLN CG 1 1
17 35014 1 1 3 GLN H H -9.547 14.412 -14.556 1.00 . A A . 3 GLN H 1 1
17 35015 1 1 3 GLN HA H -11.441 13.444 -14.113 1.00 . A A . 3 GLN HA 1 1
17 35016 1 1 3 GLN HB2 H -9.867 11.397 -15.536 1.00 . A A . 3 GLN HB2 1 1
17 35017 1 1 3 GLN HB3 H -11.144 10.697 -14.561 1.00 . A A . 3 GLN HB3 1 1
17 35018 1 1 3 GLN HE21 H -13.602 10.961 -17.558 1.00 . A A . 3 GLN HE21 1 1
17 35019 1 1 3 GLN HE22 H -14.932 10.790 -16.461 1.00 . A A . 3 GLN HE22 1 1
17 35020 1 1 3 GLN HG2 H -11.803 13.100 -16.271 1.00 . A A . 3 GLN HG2 1 1
17 35021 1 1 3 GLN HG3 H -11.611 11.547 -17.060 1.00 . A A . 3 GLN HG3 1 1
17 35022 1 1 3 GLN N N -9.412 13.466 -14.262 1.00 . A A . 3 GLN N 1 1
17 35023 1 1 3 GLN NE2 N -13.993 11.081 -16.646 1.00 . A A . 3 GLN NE2 1 1
17 35024 1 1 3 GLN O O -9.682 12.366 -11.837 1.00 . A A . 3 GLN O 1 1
17 35025 1 1 3 GLN OE1 O -13.667 11.809 -14.540 1.00 . A A . 3 GLN OE1 1 1
17 35026 1 1 4 ASN C C -11.759 11.893 -9.898 1.00 . A A . 4 ASN C 1 1
17 35027 1 1 4 ASN CA C -11.809 10.802 -10.969 1.00 . A A . 4 ASN CA 1 1
17 35028 1 1 4 ASN CB C -10.662 9.825 -10.704 1.00 . A A . 4 ASN CB 1 1
17 35029 1 1 4 ASN CG C -10.992 8.432 -11.244 1.00 . A A . 4 ASN CG 1 1
17 35030 1 1 4 ASN H H -12.446 11.236 -12.905 1.00 . A A . 4 ASN H 1 1
17 35031 1 1 4 ASN HA H -12.765 10.278 -10.987 1.00 . A A . 4 ASN HA 1 1
17 35032 1 1 4 ASN HB2 H -9.750 10.194 -11.173 1.00 . A A . 4 ASN HB2 1 1
17 35033 1 1 4 ASN HB3 H -10.469 9.768 -9.633 1.00 . A A . 4 ASN HB3 1 1
17 35034 1 1 4 ASN HD21 H -10.490 9.082 -13.094 1.00 . A A . 4 ASN HD21 1 1
17 35035 1 1 4 ASN HD22 H -11.003 7.430 -13.003 1.00 . A A . 4 ASN HD22 1 1
17 35036 1 1 4 ASN N N -11.684 11.412 -12.282 1.00 . A A . 4 ASN N 1 1
17 35037 1 1 4 ASN ND2 N -10.814 8.304 -12.555 1.00 . A A . 4 ASN ND2 1 1
17 35038 1 1 4 ASN O O -11.307 13.006 -10.161 1.00 . A A . 4 ASN O 1 1
17 35039 1 1 4 ASN OD1 O -11.383 7.533 -10.517 1.00 . A A . 4 ASN OD1 1 1
17 35040 1 1 5 ASN C C -11.774 11.753 -6.332 1.00 . A A . 5 ASN C 1 1
17 35041 1 1 5 ASN CA C -12.244 12.469 -7.599 1.00 . A A . 5 ASN CA 1 1
17 35042 1 1 5 ASN CB C -13.656 13.002 -7.346 1.00 . A A . 5 ASN CB 1 1
17 35043 1 1 5 ASN CG C -13.969 14.184 -8.265 1.00 . A A . 5 ASN CG 1 1
17 35044 1 1 5 ASN H H -12.596 10.627 -8.506 1.00 . A A . 5 ASN H 1 1
17 35045 1 1 5 ASN HA H -11.574 13.277 -7.895 1.00 . A A . 5 ASN HA 1 1
17 35046 1 1 5 ASN HB2 H -14.383 12.207 -7.509 1.00 . A A . 5 ASN HB2 1 1
17 35047 1 1 5 ASN HB3 H -13.750 13.311 -6.305 1.00 . A A . 5 ASN HB3 1 1
17 35048 1 1 5 ASN HD21 H -15.924 13.662 -8.192 1.00 . A A . 5 ASN HD21 1 1
17 35049 1 1 5 ASN HD22 H -15.565 15.053 -9.159 1.00 . A A . 5 ASN HD22 1 1
17 35050 1 1 5 ASN N N -12.230 11.535 -8.712 1.00 . A A . 5 ASN N 1 1
17 35051 1 1 5 ASN ND2 N -15.259 14.310 -8.563 1.00 . A A . 5 ASN ND2 1 1
17 35052 1 1 5 ASN O O -10.763 12.129 -5.741 1.00 . A A . 5 ASN O 1 1
17 35053 1 1 5 ASN OD1 O -13.098 14.931 -8.677 1.00 . A A . 5 ASN OD1 1 1
17 35054 1 1 6 ILE C C -10.785 9.406 -4.896 1.00 . A A . 6 ILE C 1 1
17 35055 1 1 6 ILE CA C -12.205 9.962 -4.764 1.00 . A A . 6 ILE CA 1 1
17 35056 1 1 6 ILE CB C -13.265 8.888 -4.515 1.00 . A A . 6 ILE CB 1 1
17 35057 1 1 6 ILE CD1 C -14.609 10.578 -3.213 1.00 . A A . 6 ILE CD1 1 1
17 35058 1 1 6 ILE CG1 C -14.645 9.516 -4.313 1.00 . A A . 6 ILE CG1 1 1
17 35059 1 1 6 ILE CG2 C -12.868 7.986 -3.344 1.00 . A A . 6 ILE CG2 1 1
17 35060 1 1 6 ILE H H -13.352 10.435 -6.437 1.00 . A A . 6 ILE H 1 1
17 35061 1 1 6 ILE HA H -12.231 10.644 -3.914 1.00 . A A . 6 ILE HA 1 1
17 35062 1 1 6 ILE HB H -13.325 8.256 -5.402 1.00 . A A . 6 ILE HB 1 1
17 35063 1 1 6 ILE HD11 H -14.249 11.520 -3.629 1.00 . A A . 6 ILE HD11 1 1
17 35064 1 1 6 ILE HD12 H -15.611 10.718 -2.810 1.00 . A A . 6 ILE HD12 1 1
17 35065 1 1 6 ILE HD13 H -13.939 10.254 -2.417 1.00 . A A . 6 ILE HD13 1 1
17 35066 1 1 6 ILE HG12 H -14.984 9.965 -5.247 1.00 . A A . 6 ILE HG12 1 1
17 35067 1 1 6 ILE HG13 H -15.367 8.741 -4.052 1.00 . A A . 6 ILE HG13 1 1
17 35068 1 1 6 ILE HG21 H -11.896 8.296 -2.960 1.00 . A A . 6 ILE HG21 1 1
17 35069 1 1 6 ILE HG22 H -13.614 8.069 -2.554 1.00 . A A . 6 ILE HG22 1 1
17 35070 1 1 6 ILE HG23 H -12.812 6.952 -3.684 1.00 . A A . 6 ILE HG23 1 1
17 35071 1 1 6 ILE N N -12.531 10.734 -5.951 1.00 . A A . 6 ILE N 1 1
17 35072 1 1 6 ILE O O -9.841 9.966 -4.341 1.00 . A A . 6 ILE O 1 1
17 35073 1 1 7 LYS C C -8.339 8.746 -6.142 1.00 . A A . 7 LYS C 1 1
17 35074 1 1 7 LYS CA C -9.391 7.675 -5.848 1.00 . A A . 7 LYS CA 1 1
17 35075 1 1 7 LYS CB C -9.496 6.602 -6.935 1.00 . A A . 7 LYS CB 1 1
17 35076 1 1 7 LYS CD C -7.781 4.851 -7.525 1.00 . A A . 7 LYS CD 1 1
17 35077 1 1 7 LYS CE C -6.693 5.910 -7.714 1.00 . A A . 7 LYS CE 1 1
17 35078 1 1 7 LYS CG C -8.815 5.306 -6.493 1.00 . A A . 7 LYS CG 1 1
17 35079 1 1 7 LYS H H -11.452 7.863 -6.084 1.00 . A A . 7 LYS H 1 1
17 35080 1 1 7 LYS HA H -9.120 7.169 -4.922 1.00 . A A . 7 LYS HA 1 1
17 35081 1 1 7 LYS HB2 H -10.545 6.408 -7.159 1.00 . A A . 7 LYS HB2 1 1
17 35082 1 1 7 LYS HB3 H -9.036 6.965 -7.854 1.00 . A A . 7 LYS HB3 1 1
17 35083 1 1 7 LYS HD2 H -7.329 3.913 -7.203 1.00 . A A . 7 LYS HD2 1 1
17 35084 1 1 7 LYS HD3 H -8.274 4.656 -8.478 1.00 . A A . 7 LYS HD3 1 1
17 35085 1 1 7 LYS HE2 H -7.097 6.761 -8.262 1.00 . A A . 7 LYS HE2 1 1
17 35086 1 1 7 LYS HE3 H -6.366 6.281 -6.743 1.00 . A A . 7 LYS HE3 1 1
17 35087 1 1 7 LYS HG2 H -8.330 5.456 -5.529 1.00 . A A . 7 LYS HG2 1 1
17 35088 1 1 7 LYS HG3 H -9.564 4.526 -6.355 1.00 . A A . 7 LYS HG3 1 1
17 35089 1 1 7 LYS HZ1 H -5.699 4.370 -8.620 1.00 . A A . 7 LYS HZ1 1 1
17 35090 1 1 7 LYS HZ2 H -5.432 5.821 -9.320 1.00 . A A . 7 LYS HZ2 1 1
17 35091 1 1 7 LYS HZ3 H -4.709 5.453 -7.903 1.00 . A A . 7 LYS HZ3 1 1
17 35092 1 1 7 LYS N N -10.679 8.312 -5.636 1.00 . A A . 7 LYS N 1 1
17 35093 1 1 7 LYS NZ N -5.540 5.342 -8.449 1.00 . A A . 7 LYS NZ 1 1
17 35094 1 1 7 LYS O O -7.207 8.657 -5.667 1.00 . A A . 7 LYS O 1 1
17 35095 1 1 8 GLU C C -7.400 11.574 -6.033 1.00 . A A . 8 GLU C 1 1
17 35096 1 1 8 GLU CA C -7.856 10.822 -7.285 1.00 . A A . 8 GLU CA 1 1
17 35097 1 1 8 GLU CB C -8.524 11.771 -8.282 1.00 . A A . 8 GLU CB 1 1
17 35098 1 1 8 GLU CD C -6.797 11.310 -10.061 1.00 . A A . 8 GLU CD 1 1
17 35099 1 1 8 GLU CG C -7.491 12.389 -9.227 1.00 . A A . 8 GLU CG 1 1
17 35100 1 1 8 GLU H H -9.671 9.800 -7.304 1.00 . A A . 8 GLU H 1 1
17 35101 1 1 8 GLU HA H -7.000 10.347 -7.763 1.00 . A A . 8 GLU HA 1 1
17 35102 1 1 8 GLU HB2 H -9.273 11.229 -8.859 1.00 . A A . 8 GLU HB2 1 1
17 35103 1 1 8 GLU HB3 H -9.047 12.561 -7.743 1.00 . A A . 8 GLU HB3 1 1
17 35104 1 1 8 GLU HG2 H -7.980 13.106 -9.886 1.00 . A A . 8 GLU HG2 1 1
17 35105 1 1 8 GLU HG3 H -6.749 12.941 -8.650 1.00 . A A . 8 GLU HG3 1 1
17 35106 1 1 8 GLU N N -8.749 9.735 -6.922 1.00 . A A . 8 GLU N 1 1
17 35107 1 1 8 GLU O O -6.228 11.927 -5.908 1.00 . A A . 8 GLU O 1 1
17 35108 1 1 8 GLU OE1 O -7.527 10.586 -10.772 1.00 . A A . 8 GLU OE1 1 1
17 35109 1 1 8 GLU OE2 O -5.553 11.235 -9.969 1.00 . A A . 8 GLU OE2 1 1
17 35110 1 1 9 GLN C C -6.949 11.786 -3.129 1.00 . A A . 9 GLN C 1 1
17 35111 1 1 9 GLN CA C -8.061 12.501 -3.899 1.00 . A A . 9 GLN CA 1 1
17 35112 1 1 9 GLN CB C -9.320 12.640 -3.040 1.00 . A A . 9 GLN CB 1 1
17 35113 1 1 9 GLN CD C -10.508 14.839 -2.704 1.00 . A A . 9 GLN CD 1 1
17 35114 1 1 9 GLN CG C -10.289 13.655 -3.649 1.00 . A A . 9 GLN CG 1 1
17 35115 1 1 9 GLN H H -9.301 11.507 -5.245 1.00 . A A . 9 GLN H 1 1
17 35116 1 1 9 GLN HA H -7.724 13.492 -4.201 1.00 . A A . 9 GLN HA 1 1
17 35117 1 1 9 GLN HB2 H -9.811 11.671 -2.949 1.00 . A A . 9 GLN HB2 1 1
17 35118 1 1 9 GLN HB3 H -9.045 12.953 -2.033 1.00 . A A . 9 GLN HB3 1 1
17 35119 1 1 9 GLN HE21 H -12.475 14.796 -3.182 1.00 . A A . 9 GLN HE21 1 1
17 35120 1 1 9 GLN HE22 H -12.014 16.022 -2.049 1.00 . A A . 9 GLN HE22 1 1
17 35121 1 1 9 GLN HG2 H -9.897 14.012 -4.601 1.00 . A A . 9 GLN HG2 1 1
17 35122 1 1 9 GLN HG3 H -11.243 13.171 -3.858 1.00 . A A . 9 GLN HG3 1 1
17 35123 1 1 9 GLN N N -8.350 11.797 -5.136 1.00 . A A . 9 GLN N 1 1
17 35124 1 1 9 GLN NE2 N -11.770 15.253 -2.640 1.00 . A A . 9 GLN NE2 1 1
17 35125 1 1 9 GLN O O -6.126 12.429 -2.479 1.00 . A A . 9 GLN O 1 1
17 35126 1 1 9 GLN OE1 O -9.592 15.342 -2.076 1.00 . A A . 9 GLN OE1 1 1
17 35127 1 1 10 LEU C C -4.588 9.921 -3.170 1.00 . A A . 10 LEU C 1 1
17 35128 1 1 10 LEU CA C -5.961 9.656 -2.549 1.00 . A A . 10 LEU CA 1 1
17 35129 1 1 10 LEU CB C -6.367 8.181 -2.563 1.00 . A A . 10 LEU CB 1 1
17 35130 1 1 10 LEU CD1 C -8.108 6.385 -2.239 1.00 . A A . 10 LEU CD1 1 1
17 35131 1 1 10 LEU CD2 C -8.350 8.623 -1.069 1.00 . A A . 10 LEU CD2 1 1
17 35132 1 1 10 LEU CG C -7.849 7.891 -2.316 1.00 . A A . 10 LEU CG 1 1
17 35133 1 1 10 LEU H H -7.632 9.949 -3.759 1.00 . A A . 10 LEU H 1 1
17 35134 1 1 10 LEU HA H -5.937 9.973 -1.507 1.00 . A A . 10 LEU HA 1 1
17 35135 1 1 10 LEU HB2 H -6.091 7.757 -3.529 1.00 . A A . 10 LEU HB2 1 1
17 35136 1 1 10 LEU HB3 H -5.784 7.656 -1.807 1.00 . A A . 10 LEU HB3 1 1
17 35137 1 1 10 LEU HD11 H -9.009 6.142 -2.803 1.00 . A A . 10 LEU HD11 1 1
17 35138 1 1 10 LEU HD12 H -7.259 5.848 -2.663 1.00 . A A . 10 LEU HD12 1 1
17 35139 1 1 10 LEU HD13 H -8.240 6.091 -1.198 1.00 . A A . 10 LEU HD13 1 1
17 35140 1 1 10 LEU HD21 H -9.440 8.645 -1.075 1.00 . A A . 10 LEU HD21 1 1
17 35141 1 1 10 LEU HD22 H -8.002 8.101 -0.178 1.00 . A A . 10 LEU HD22 1 1
17 35142 1 1 10 LEU HD23 H -7.966 9.642 -1.067 1.00 . A A . 10 LEU HD23 1 1
17 35143 1 1 10 LEU HG H -8.418 8.272 -3.164 1.00 . A A . 10 LEU HG 1 1
17 35144 1 1 10 LEU N N -6.959 10.465 -3.228 1.00 . A A . 10 LEU N 1 1
17 35145 1 1 10 LEU O O -3.596 10.060 -2.455 1.00 . A A . 10 LEU O 1 1
17 35146 1 1 11 ILE C C -2.640 11.455 -4.624 1.00 . A A . 11 ILE C 1 1
17 35147 1 1 11 ILE CA C -3.338 10.230 -5.217 1.00 . A A . 11 ILE CA 1 1
17 35148 1 1 11 ILE CB C -3.611 10.345 -6.718 1.00 . A A . 11 ILE CB 1 1
17 35149 1 1 11 ILE CD1 C -4.701 8.132 -7.244 1.00 . A A . 11 ILE CD1 1 1
17 35150 1 1 11 ILE CG1 C -3.445 8.991 -7.411 1.00 . A A . 11 ILE CG1 1 1
17 35151 1 1 11 ILE CG2 C -2.734 11.425 -7.354 1.00 . A A . 11 ILE CG2 1 1
17 35152 1 1 11 ILE H H -5.385 9.870 -5.067 1.00 . A A . 11 ILE H 1 1
17 35153 1 1 11 ILE HA H -2.696 9.362 -5.072 1.00 . A A . 11 ILE HA 1 1
17 35154 1 1 11 ILE HB H -4.649 10.651 -6.854 1.00 . A A . 11 ILE HB 1 1
17 35155 1 1 11 ILE HD11 H -5.570 8.779 -7.128 1.00 . A A . 11 ILE HD11 1 1
17 35156 1 1 11 ILE HD12 H -4.830 7.503 -8.124 1.00 . A A . 11 ILE HD12 1 1
17 35157 1 1 11 ILE HD13 H -4.595 7.503 -6.360 1.00 . A A . 11 ILE HD13 1 1
17 35158 1 1 11 ILE HG12 H -3.243 9.143 -8.471 1.00 . A A . 11 ILE HG12 1 1
17 35159 1 1 11 ILE HG13 H -2.585 8.468 -6.994 1.00 . A A . 11 ILE HG13 1 1
17 35160 1 1 11 ILE HG21 H -2.598 11.206 -8.413 1.00 . A A . 11 ILE HG21 1 1
17 35161 1 1 11 ILE HG22 H -3.216 12.397 -7.243 1.00 . A A . 11 ILE HG22 1 1
17 35162 1 1 11 ILE HG23 H -1.763 11.443 -6.859 1.00 . A A . 11 ILE HG23 1 1
17 35163 1 1 11 ILE N N -4.574 9.984 -4.493 1.00 . A A . 11 ILE N 1 1
17 35164 1 1 11 ILE O O -1.586 11.333 -4.002 1.00 . A A . 11 ILE O 1 1
17 35165 1 1 12 SER C C -2.169 13.652 -2.913 1.00 . A A . 12 SER C 1 1
17 35166 1 1 12 SER CA C -2.706 13.855 -4.331 1.00 . A A . 12 SER CA 1 1
17 35167 1 1 12 SER CB C -3.757 14.967 -4.346 1.00 . A A . 12 SER CB 1 1
17 35168 1 1 12 SER H H -4.113 12.700 -5.344 1.00 . A A . 12 SER H 1 1
17 35169 1 1 12 SER HA H -1.897 14.112 -5.014 1.00 . A A . 12 SER HA 1 1
17 35170 1 1 12 SER HB2 H -3.954 15.266 -5.376 1.00 . A A . 12 SER HB2 1 1
17 35171 1 1 12 SER HB3 H -4.694 14.586 -3.941 1.00 . A A . 12 SER HB3 1 1
17 35172 1 1 12 SER HG H -4.138 16.652 -3.336 1.00 . A A . 12 SER HG 1 1
17 35173 1 1 12 SER N N -3.256 12.609 -4.837 1.00 . A A . 12 SER N 1 1
17 35174 1 1 12 SER O O -0.987 13.876 -2.655 1.00 . A A . 12 SER O 1 1
17 35175 1 1 12 SER OG O -3.343 16.104 -3.593 1.00 . A A . 12 SER OG 1 1
17 35176 1 1 13 PHE C C -1.381 12.213 -0.553 1.00 . A A . 13 PHE C 1 1
17 35177 1 1 13 PHE CA C -2.692 12.996 -0.645 1.00 . A A . 13 PHE CA 1 1
17 35178 1 1 13 PHE CB C -3.814 12.166 -0.017 1.00 . A A . 13 PHE CB 1 1
17 35179 1 1 13 PHE CD1 C -5.145 14.286 0.023 1.00 . A A . 13 PHE CD1 1 1
17 35180 1 1 13 PHE CD2 C -6.007 12.415 1.166 1.00 . A A . 13 PHE CD2 1 1
17 35181 1 1 13 PHE CE1 C -6.277 15.048 0.416 1.00 . A A . 13 PHE CE1 1 1
17 35182 1 1 13 PHE CE2 C -7.139 13.177 1.559 1.00 . A A . 13 PHE CE2 1 1
17 35183 1 1 13 PHE CG C -5.034 12.986 0.406 1.00 . A A . 13 PHE CG 1 1
17 35184 1 1 13 PHE CZ C -7.250 14.477 1.175 1.00 . A A . 13 PHE CZ 1 1
17 35185 1 1 13 PHE H H -4.022 13.052 -2.247 1.00 . A A . 13 PHE H 1 1
17 35186 1 1 13 PHE HA H -2.565 13.971 -0.174 1.00 . A A . 13 PHE HA 1 1
17 35187 1 1 13 PHE HB2 H -4.130 11.404 -0.730 1.00 . A A . 13 PHE HB2 1 1
17 35188 1 1 13 PHE HB3 H -3.420 11.643 0.855 1.00 . A A . 13 PHE HB3 1 1
17 35189 1 1 13 PHE HD1 H -4.365 14.744 -0.586 1.00 . A A . 13 PHE HD1 1 1
17 35190 1 1 13 PHE HD2 H -5.917 11.374 1.473 1.00 . A A . 13 PHE HD2 1 1
17 35191 1 1 13 PHE HE1 H -6.367 16.090 0.108 1.00 . A A . 13 PHE HE1 1 1
17 35192 1 1 13 PHE HE2 H -7.919 12.720 2.168 1.00 . A A . 13 PHE HE2 1 1
17 35193 1 1 13 PHE HZ H -8.120 15.062 1.477 1.00 . A A . 13 PHE HZ 1 1
17 35194 1 1 13 PHE N N -3.062 13.232 -2.030 1.00 . A A . 13 PHE N 1 1
17 35195 1 1 13 PHE O O -0.317 12.799 -0.360 1.00 . A A . 13 PHE O 1 1
17 35196 1 1 14 PHE C C 0.816 10.598 -1.461 1.00 . A A . 14 PHE C 1 1
17 35197 1 1 14 PHE CA C -0.338 10.032 -0.630 1.00 . A A . 14 PHE CA 1 1
17 35198 1 1 14 PHE CB C -0.757 8.681 -1.214 1.00 . A A . 14 PHE CB 1 1
17 35199 1 1 14 PHE CD1 C 1.068 7.043 -0.707 1.00 . A A . 14 PHE CD1 1 1
17 35200 1 1 14 PHE CD2 C 0.809 7.758 -2.937 1.00 . A A . 14 PHE CD2 1 1
17 35201 1 1 14 PHE CE1 C 2.158 6.221 -1.097 1.00 . A A . 14 PHE CE1 1 1
17 35202 1 1 14 PHE CE2 C 1.898 6.935 -3.327 1.00 . A A . 14 PHE CE2 1 1
17 35203 1 1 14 PHE CG C 0.417 7.795 -1.635 1.00 . A A . 14 PHE CG 1 1
17 35204 1 1 14 PHE CZ C 2.550 6.184 -2.399 1.00 . A A . 14 PHE CZ 1 1
17 35205 1 1 14 PHE H H -2.371 10.433 -0.852 1.00 . A A . 14 PHE H 1 1
17 35206 1 1 14 PHE HA H -0.037 9.973 0.415 1.00 . A A . 14 PHE HA 1 1
17 35207 1 1 14 PHE HB2 H -1.356 8.148 -0.476 1.00 . A A . 14 PHE HB2 1 1
17 35208 1 1 14 PHE HB3 H -1.397 8.853 -2.079 1.00 . A A . 14 PHE HB3 1 1
17 35209 1 1 14 PHE HD1 H 0.754 7.073 0.336 1.00 . A A . 14 PHE HD1 1 1
17 35210 1 1 14 PHE HD2 H 0.287 8.360 -3.680 1.00 . A A . 14 PHE HD2 1 1
17 35211 1 1 14 PHE HE1 H 2.680 5.618 -0.354 1.00 . A A . 14 PHE HE1 1 1
17 35212 1 1 14 PHE HE2 H 2.212 6.906 -4.370 1.00 . A A . 14 PHE HE2 1 1
17 35213 1 1 14 PHE HZ H 3.386 5.552 -2.699 1.00 . A A . 14 PHE HZ 1 1
17 35214 1 1 14 PHE N N -1.501 10.902 -0.695 1.00 . A A . 14 PHE N 1 1
17 35215 1 1 14 PHE O O 1.970 10.551 -1.039 1.00 . A A . 14 PHE O 1 1
17 35216 1 1 15 ASN C C 2.197 12.818 -2.796 1.00 . A A . 15 ASN C 1 1
17 35217 1 1 15 ASN CA C 1.456 11.693 -3.520 1.00 . A A . 15 ASN CA 1 1
17 35218 1 1 15 ASN CB C 0.797 12.286 -4.767 1.00 . A A . 15 ASN CB 1 1
17 35219 1 1 15 ASN CG C 1.848 12.827 -5.738 1.00 . A A . 15 ASN CG 1 1
17 35220 1 1 15 ASN H H -0.478 11.153 -2.963 1.00 . A A . 15 ASN H 1 1
17 35221 1 1 15 ASN HA H 2.113 10.865 -3.788 1.00 . A A . 15 ASN HA 1 1
17 35222 1 1 15 ASN HB2 H 0.197 11.523 -5.263 1.00 . A A . 15 ASN HB2 1 1
17 35223 1 1 15 ASN HB3 H 0.117 13.087 -4.477 1.00 . A A . 15 ASN HB3 1 1
17 35224 1 1 15 ASN HD21 H 0.939 11.794 -7.224 1.00 . A A . 15 ASN HD21 1 1
17 35225 1 1 15 ASN HD22 H 2.332 12.708 -7.700 1.00 . A A . 15 ASN HD22 1 1
17 35226 1 1 15 ASN N N 0.464 11.119 -2.627 1.00 . A A . 15 ASN N 1 1
17 35227 1 1 15 ASN ND2 N 1.694 12.409 -6.991 1.00 . A A . 15 ASN ND2 1 1
17 35228 1 1 15 ASN O O 3.384 13.038 -3.034 1.00 . A A . 15 ASN O 1 1
17 35229 1 1 15 ASN OD1 O 2.740 13.575 -5.374 1.00 . A A . 15 ASN OD1 1 1
17 35230 1 1 16 GLN C C 2.963 14.061 -0.072 1.00 . A A . 16 GLN C 1 1
17 35231 1 1 16 GLN CA C 2.040 14.599 -1.167 1.00 . A A . 16 GLN CA 1 1
17 35232 1 1 16 GLN CB C 0.944 15.487 -0.574 1.00 . A A . 16 GLN CB 1 1
17 35233 1 1 16 GLN CD C 0.236 17.697 -1.561 1.00 . A A . 16 GLN CD 1 1
17 35234 1 1 16 GLN CG C 0.138 16.174 -1.678 1.00 . A A . 16 GLN CG 1 1
17 35235 1 1 16 GLN H H 0.502 13.316 -1.740 1.00 . A A . 16 GLN H 1 1
17 35236 1 1 16 GLN HA H 2.619 15.179 -1.887 1.00 . A A . 16 GLN HA 1 1
17 35237 1 1 16 GLN HB2 H 0.280 14.885 0.046 1.00 . A A . 16 GLN HB2 1 1
17 35238 1 1 16 GLN HB3 H 1.392 16.238 0.076 1.00 . A A . 16 GLN HB3 1 1
17 35239 1 1 16 GLN HE21 H -1.526 17.687 -0.565 1.00 . A A . 16 GLN HE21 1 1
17 35240 1 1 16 GLN HE22 H -0.812 19.249 -0.792 1.00 . A A . 16 GLN HE22 1 1
17 35241 1 1 16 GLN HG2 H 0.505 15.856 -2.653 1.00 . A A . 16 GLN HG2 1 1
17 35242 1 1 16 GLN HG3 H -0.906 15.868 -1.615 1.00 . A A . 16 GLN HG3 1 1
17 35243 1 1 16 GLN N N 1.467 13.502 -1.927 1.00 . A A . 16 GLN N 1 1
17 35244 1 1 16 GLN NE2 N -0.785 18.257 -0.920 1.00 . A A . 16 GLN NE2 1 1
17 35245 1 1 16 GLN O O 3.603 14.833 0.640 1.00 . A A . 16 GLN O 1 1
17 35246 1 1 16 GLN OE1 O 1.177 18.321 -2.023 1.00 . A A . 16 GLN OE1 1 1
17 35247 1 1 17 ALA C C 5.134 11.617 0.368 1.00 . A A . 17 ALA C 1 1
17 35248 1 1 17 ALA CA C 3.836 12.090 1.025 1.00 . A A . 17 ALA CA 1 1
17 35249 1 1 17 ALA CB C 3.058 10.942 1.672 1.00 . A A . 17 ALA CB 1 1
17 35250 1 1 17 ALA H H 2.478 12.120 -0.555 1.00 . A A . 17 ALA H 1 1
17 35251 1 1 17 ALA HA H 4.074 12.828 1.791 1.00 . A A . 17 ALA HA 1 1
17 35252 1 1 17 ALA HB1 H 3.283 10.012 1.150 1.00 . A A . 17 ALA HB1 1 1
17 35253 1 1 17 ALA HB2 H 3.348 10.852 2.718 1.00 . A A . 17 ALA HB2 1 1
17 35254 1 1 17 ALA HB3 H 1.989 11.146 1.606 1.00 . A A . 17 ALA HB3 1 1
17 35255 1 1 17 ALA N N 3.002 12.741 0.029 1.00 . A A . 17 ALA N 1 1
17 35256 1 1 17 ALA O O 6.194 12.203 0.586 1.00 . A A . 17 ALA O 1 1
17 35257 1 1 18 CYS C C 6.472 10.891 -2.321 1.00 . A A . 18 CYS C 1 1
17 35258 1 1 18 CYS CA C 6.159 10.004 -1.114 1.00 . A A . 18 CYS CA 1 1
17 35259 1 1 18 CYS CB C 5.922 8.549 -1.522 1.00 . A A . 18 CYS CB 1 1
17 35260 1 1 18 CYS H H 4.144 10.092 -0.596 1.00 . A A . 18 CYS H 1 1
17 35261 1 1 18 CYS HA H 6.985 10.012 -0.403 1.00 . A A . 18 CYS HA 1 1
17 35262 1 1 18 CYS HB2 H 6.865 8.086 -1.814 1.00 . A A . 18 CYS HB2 1 1
17 35263 1 1 18 CYS HB3 H 5.538 7.982 -0.674 1.00 . A A . 18 CYS HB3 1 1
17 35264 1 1 18 CYS HG H 5.370 7.519 -3.587 1.00 . A A . 18 CYS HG 1 1
17 35265 1 1 18 CYS N N 5.009 10.562 -0.424 1.00 . A A . 18 CYS N 1 1
17 35266 1 1 18 CYS O O 5.987 12.018 -2.410 1.00 . A A . 18 CYS O 1 1
17 35267 1 1 18 CYS SG S 4.735 8.474 -2.913 1.00 . A A . 18 CYS SG 1 1
17 35268 1 1 19 SER C C 8.219 10.110 -5.463 1.00 . A A . 19 SER C 1 1
17 35269 1 1 19 SER CA C 7.665 11.078 -4.417 1.00 . A A . 19 SER CA 1 1
17 35270 1 1 19 SER CB C 8.697 12.160 -4.096 1.00 . A A . 19 SER CB 1 1
17 35271 1 1 19 SER H H 7.671 9.432 -3.140 1.00 . A A . 19 SER H 1 1
17 35272 1 1 19 SER HA H 6.748 11.546 -4.776 1.00 . A A . 19 SER HA 1 1
17 35273 1 1 19 SER HB2 H 9.058 12.026 -3.076 1.00 . A A . 19 SER HB2 1 1
17 35274 1 1 19 SER HB3 H 9.557 12.048 -4.756 1.00 . A A . 19 SER HB3 1 1
17 35275 1 1 19 SER HG H 8.224 13.965 -3.371 1.00 . A A . 19 SER HG 1 1
17 35276 1 1 19 SER N N 7.281 10.350 -3.220 1.00 . A A . 19 SER N 1 1
17 35277 1 1 19 SER O O 7.504 9.701 -6.377 1.00 . A A . 19 SER O 1 1
17 35278 1 1 19 SER OG O 8.158 13.472 -4.239 1.00 . A A . 19 SER OG 1 1
17 35279 1 1 20 THR C C 9.213 7.702 -6.580 1.00 . A A . 20 THR C 1 1
17 35280 1 1 20 THR CA C 10.147 8.857 -6.214 1.00 . A A . 20 THR CA 1 1
17 35281 1 1 20 THR CB C 11.456 8.398 -5.568 1.00 . A A . 20 THR CB 1 1
17 35282 1 1 20 THR CG2 C 12.517 9.500 -5.548 1.00 . A A . 20 THR CG2 1 1
17 35283 1 1 20 THR H H 10.064 10.107 -4.550 1.00 . A A . 20 THR H 1 1
17 35284 1 1 20 THR HA H 10.366 9.396 -7.136 1.00 . A A . 20 THR HA 1 1
17 35285 1 1 20 THR HB H 11.836 7.500 -6.055 1.00 . A A . 20 THR HB 1 1
17 35286 1 1 20 THR HG1 H 11.700 7.507 -3.793 1.00 . A A . 20 THR HG1 1 1
17 35287 1 1 20 THR HG21 H 13.056 9.503 -6.495 1.00 . A A . 20 THR HG21 1 1
17 35288 1 1 20 THR HG22 H 12.034 10.467 -5.402 1.00 . A A . 20 THR HG22 1 1
17 35289 1 1 20 THR HG23 H 13.216 9.317 -4.733 1.00 . A A . 20 THR HG23 1 1
17 35290 1 1 20 THR N N 9.489 9.770 -5.295 1.00 . A A . 20 THR N 1 1
17 35291 1 1 20 THR O O 8.275 7.400 -5.843 1.00 . A A . 20 THR O 1 1
17 35292 1 1 20 THR OG1 O 11.120 8.215 -4.196 1.00 . A A . 20 THR OG1 1 1
17 35293 1 1 21 HIS C C 9.134 4.689 -7.482 1.00 . A A . 21 HIS C 1 1
17 35294 1 1 21 HIS CA C 8.697 5.973 -8.190 1.00 . A A . 21 HIS CA 1 1
17 35295 1 1 21 HIS CB C 8.766 5.861 -9.715 1.00 . A A . 21 HIS CB 1 1
17 35296 1 1 21 HIS CD2 C 6.791 7.556 -9.961 1.00 . A A . 21 HIS CD2 1 1
17 35297 1 1 21 HIS CE1 C 6.695 7.606 -12.147 1.00 . A A . 21 HIS CE1 1 1
17 35298 1 1 21 HIS CG C 7.756 6.719 -10.440 1.00 . A A . 21 HIS CG 1 1
17 35299 1 1 21 HIS H H 10.265 7.340 -8.312 1.00 . A A . 21 HIS H 1 1
17 35300 1 1 21 HIS HA H 7.665 6.194 -7.920 1.00 . A A . 21 HIS HA 1 1
17 35301 1 1 21 HIS HB2 H 9.767 6.140 -10.045 1.00 . A A . 21 HIS HB2 1 1
17 35302 1 1 21 HIS HB3 H 8.615 4.820 -10.000 1.00 . A A . 21 HIS HB3 1 1
17 35303 1 1 21 HIS HD1 H 8.247 6.265 -12.461 1.00 . A A . 21 HIS HD1 1 1
17 35304 1 1 21 HIS HD2 H 6.581 7.751 -8.910 1.00 . A A . 21 HIS HD2 1 1
17 35305 1 1 21 HIS HE1 H 6.381 7.860 -13.159 1.00 . A A . 21 HIS HE1 1 1
17 35306 1 1 21 HIS N N 9.501 7.088 -7.718 1.00 . A A . 21 HIS N 1 1
17 35307 1 1 21 HIS ND1 N 7.670 6.771 -11.820 1.00 . A A . 21 HIS ND1 1 1
17 35308 1 1 21 HIS NE2 N 6.151 8.092 -10.994 1.00 . A A . 21 HIS NE2 1 1
17 35309 1 1 21 HIS O O 8.308 3.829 -7.182 1.00 . A A . 21 HIS O 1 1
17 35310 1 1 22 GLN C C 10.928 3.615 -5.048 1.00 . A A . 22 GLN C 1 1
17 35311 1 1 22 GLN CA C 10.990 3.436 -6.567 1.00 . A A . 22 GLN CA 1 1
17 35312 1 1 22 GLN CB C 12.424 3.172 -7.030 1.00 . A A . 22 GLN CB 1 1
17 35313 1 1 22 GLN CD C 13.874 2.094 -8.789 1.00 . A A . 22 GLN CD 1 1
17 35314 1 1 22 GLN CG C 12.440 2.375 -8.336 1.00 . A A . 22 GLN CG 1 1
17 35315 1 1 22 GLN H H 11.099 5.305 -7.481 1.00 . A A . 22 GLN H 1 1
17 35316 1 1 22 GLN HA H 10.358 2.600 -6.867 1.00 . A A . 22 GLN HA 1 1
17 35317 1 1 22 GLN HB2 H 12.944 4.119 -7.171 1.00 . A A . 22 GLN HB2 1 1
17 35318 1 1 22 GLN HB3 H 12.964 2.623 -6.259 1.00 . A A . 22 GLN HB3 1 1
17 35319 1 1 22 GLN HE21 H 14.040 4.042 -9.315 1.00 . A A . 22 GLN HE21 1 1
17 35320 1 1 22 GLN HE22 H 15.450 3.075 -9.596 1.00 . A A . 22 GLN HE22 1 1
17 35321 1 1 22 GLN HG2 H 11.906 1.435 -8.199 1.00 . A A . 22 GLN HG2 1 1
17 35322 1 1 22 GLN HG3 H 11.912 2.931 -9.112 1.00 . A A . 22 GLN HG3 1 1
17 35323 1 1 22 GLN N N 10.433 4.600 -7.234 1.00 . A A . 22 GLN N 1 1
17 35324 1 1 22 GLN NE2 N 14.507 3.158 -9.273 1.00 . A A . 22 GLN NE2 1 1
17 35325 1 1 22 GLN O O 11.573 2.876 -4.306 1.00 . A A . 22 GLN O 1 1
17 35326 1 1 22 GLN OE1 O 14.372 0.984 -8.704 1.00 . A A . 22 GLN OE1 1 1
17 35327 1 1 23 GLU C C 9.535 3.632 -2.468 1.00 . A A . 23 GLU C 1 1
17 35328 1 1 23 GLU CA C 9.993 4.886 -3.215 1.00 . A A . 23 GLU CA 1 1
17 35329 1 1 23 GLU CB C 9.017 6.044 -2.992 1.00 . A A . 23 GLU CB 1 1
17 35330 1 1 23 GLU CD C 6.689 5.135 -2.654 1.00 . A A . 23 GLU CD 1 1
17 35331 1 1 23 GLU CG C 7.667 5.758 -3.652 1.00 . A A . 23 GLU CG 1 1
17 35332 1 1 23 GLU H H 9.626 5.197 -5.242 1.00 . A A . 23 GLU H 1 1
17 35333 1 1 23 GLU HA H 10.983 5.182 -2.870 1.00 . A A . 23 GLU HA 1 1
17 35334 1 1 23 GLU HB2 H 8.877 6.204 -1.923 1.00 . A A . 23 GLU HB2 1 1
17 35335 1 1 23 GLU HB3 H 9.438 6.963 -3.400 1.00 . A A . 23 GLU HB3 1 1
17 35336 1 1 23 GLU HG2 H 7.249 6.683 -4.048 1.00 . A A . 23 GLU HG2 1 1
17 35337 1 1 23 GLU HG3 H 7.807 5.085 -4.498 1.00 . A A . 23 GLU HG3 1 1
17 35338 1 1 23 GLU N N 10.147 4.601 -4.632 1.00 . A A . 23 GLU N 1 1
17 35339 1 1 23 GLU O O 10.013 3.351 -1.370 1.00 . A A . 23 GLU O 1 1
17 35340 1 1 23 GLU OE1 O 6.802 5.481 -1.458 1.00 . A A . 23 GLU OE1 1 1
17 35341 1 1 23 GLU OE2 O 5.851 4.327 -3.109 1.00 . A A . 23 GLU OE2 1 1
17 35342 1 1 24 ARG C C 9.210 0.673 -2.300 1.00 . A A . 24 ARG C 1 1
17 35343 1 1 24 ARG CA C 8.089 1.694 -2.501 1.00 . A A . 24 ARG CA 1 1
17 35344 1 1 24 ARG CB C 7.000 1.079 -3.383 1.00 . A A . 24 ARG CB 1 1
17 35345 1 1 24 ARG CD C 6.752 -0.265 -5.502 1.00 . A A . 24 ARG CD 1 1
17 35346 1 1 24 ARG CG C 7.503 0.877 -4.813 1.00 . A A . 24 ARG CG 1 1
17 35347 1 1 24 ARG CZ C 6.203 -2.043 -3.845 1.00 . A A . 24 ARG CZ 1 1
17 35348 1 1 24 ARG H H 8.233 3.147 -3.986 1.00 . A A . 24 ARG H 1 1
17 35349 1 1 24 ARG HA H 7.669 2.008 -1.545 1.00 . A A . 24 ARG HA 1 1
17 35350 1 1 24 ARG HB2 H 6.686 0.122 -2.965 1.00 . A A . 24 ARG HB2 1 1
17 35351 1 1 24 ARG HB3 H 6.124 1.727 -3.389 1.00 . A A . 24 ARG HB3 1 1
17 35352 1 1 24 ARG HD2 H 5.683 -0.053 -5.515 1.00 . A A . 24 ARG HD2 1 1
17 35353 1 1 24 ARG HD3 H 7.073 -0.348 -6.540 1.00 . A A . 24 ARG HD3 1 1
17 35354 1 1 24 ARG HE H 7.828 -2.054 -5.033 1.00 . A A . 24 ARG HE 1 1
17 35355 1 1 24 ARG HG2 H 7.372 1.797 -5.382 1.00 . A A . 24 ARG HG2 1 1
17 35356 1 1 24 ARG HG3 H 8.571 0.659 -4.800 1.00 . A A . 24 ARG HG3 1 1
17 35357 1 1 24 ARG HH11 H 4.860 -0.519 -3.930 1.00 . A A . 24 ARG HH11 1 1
17 35358 1 1 24 ARG HH12 H 4.492 -1.763 -2.783 1.00 . A A . 24 ARG HH12 1 1
17 35359 1 1 24 ARG HH21 H 7.342 -3.696 -3.519 1.00 . A A . 24 ARG HH21 1 1
17 35360 1 1 24 ARG HH22 H 5.913 -3.582 -2.547 1.00 . A A . 24 ARG HH22 1 1
17 35361 1 1 24 ARG N N 8.616 2.911 -3.093 1.00 . A A . 24 ARG N 1 1
17 35362 1 1 24 ARG NE N 7.006 -1.538 -4.791 1.00 . A A . 24 ARG NE 1 1
17 35363 1 1 24 ARG NH1 N 5.091 -1.386 -3.489 1.00 . A A . 24 ARG NH1 1 1
17 35364 1 1 24 ARG NH2 N 6.512 -3.205 -3.254 1.00 . A A . 24 ARG NH2 1 1
17 35365 1 1 24 ARG O O 9.169 -0.125 -1.364 1.00 . A A . 24 ARG O 1 1
17 35366 1 1 25 LEU C C 12.190 0.186 -1.925 1.00 . A A . 25 LEU C 1 1
17 35367 1 1 25 LEU CA C 11.317 -0.180 -3.127 1.00 . A A . 25 LEU CA 1 1
17 35368 1 1 25 LEU CB C 12.075 -0.192 -4.456 1.00 . A A . 25 LEU CB 1 1
17 35369 1 1 25 LEU CD1 C 12.117 -1.079 -6.817 1.00 . A A . 25 LEU CD1 1 1
17 35370 1 1 25 LEU CD2 C 10.072 -1.432 -5.357 1.00 . A A . 25 LEU CD2 1 1
17 35371 1 1 25 LEU CG C 11.241 -0.507 -5.700 1.00 . A A . 25 LEU CG 1 1
17 35372 1 1 25 LEU H H 10.213 1.382 -3.952 1.00 . A A . 25 LEU H 1 1
17 35373 1 1 25 LEU HA H 10.920 -1.183 -2.973 1.00 . A A . 25 LEU HA 1 1
17 35374 1 1 25 LEU HB2 H 12.543 0.782 -4.594 1.00 . A A . 25 LEU HB2 1 1
17 35375 1 1 25 LEU HB3 H 12.878 -0.925 -4.387 1.00 . A A . 25 LEU HB3 1 1
17 35376 1 1 25 LEU HD11 H 11.550 -1.101 -7.748 1.00 . A A . 25 LEU HD11 1 1
17 35377 1 1 25 LEU HD12 H 13.000 -0.453 -6.943 1.00 . A A . 25 LEU HD12 1 1
17 35378 1 1 25 LEU HD13 H 12.424 -2.092 -6.554 1.00 . A A . 25 LEU HD13 1 1
17 35379 1 1 25 LEU HD21 H 9.371 -1.456 -6.192 1.00 . A A . 25 LEU HD21 1 1
17 35380 1 1 25 LEU HD22 H 10.447 -2.438 -5.170 1.00 . A A . 25 LEU HD22 1 1
17 35381 1 1 25 LEU HD23 H 9.564 -1.061 -4.467 1.00 . A A . 25 LEU HD23 1 1
17 35382 1 1 25 LEU HG H 10.816 0.426 -6.071 1.00 . A A . 25 LEU HG 1 1
17 35383 1 1 25 LEU N N 10.186 0.730 -3.194 1.00 . A A . 25 LEU N 1 1
17 35384 1 1 25 LEU O O 12.679 -0.693 -1.217 1.00 . A A . 25 LEU O 1 1
17 35385 1 1 26 ASP C C 12.326 1.979 0.651 1.00 . A A . 26 ASP C 1 1
17 35386 1 1 26 ASP CA C 13.166 1.979 -0.628 1.00 . A A . 26 ASP CA 1 1
17 35387 1 1 26 ASP CB C 13.635 3.412 -0.886 1.00 . A A . 26 ASP CB 1 1
17 35388 1 1 26 ASP CG C 15.121 3.664 -0.621 1.00 . A A . 26 ASP CG 1 1
17 35389 1 1 26 ASP H H 11.960 2.195 -2.312 1.00 . A A . 26 ASP H 1 1
17 35390 1 1 26 ASP HA H 14.017 1.300 -0.568 1.00 . A A . 26 ASP HA 1 1
17 35391 1 1 26 ASP HB2 H 13.417 3.669 -1.922 1.00 . A A . 26 ASP HB2 1 1
17 35392 1 1 26 ASP HB3 H 13.051 4.088 -0.261 1.00 . A A . 26 ASP HB3 1 1
17 35393 1 1 26 ASP N N 12.360 1.486 -1.732 1.00 . A A . 26 ASP N 1 1
17 35394 1 1 26 ASP O O 12.855 2.168 1.745 1.00 . A A . 26 ASP O 1 1
17 35395 1 1 26 ASP OD1 O 15.934 3.158 -1.425 1.00 . A A . 26 ASP OD1 1 1
17 35396 1 1 26 ASP OD2 O 15.410 4.357 0.378 1.00 . A A . 26 ASP OD2 1 1
17 35397 1 1 27 PHE C C 9.999 0.327 2.177 1.00 . A A . 27 PHE C 1 1
17 35398 1 1 27 PHE CA C 10.113 1.738 1.596 1.00 . A A . 27 PHE CA 1 1
17 35399 1 1 27 PHE CB C 8.744 2.170 1.067 1.00 . A A . 27 PHE CB 1 1
17 35400 1 1 27 PHE CD1 C 7.586 3.608 2.759 1.00 . A A . 27 PHE CD1 1 1
17 35401 1 1 27 PHE CD2 C 6.876 1.373 2.532 1.00 . A A . 27 PHE CD2 1 1
17 35402 1 1 27 PHE CE1 C 6.613 3.813 3.773 1.00 . A A . 27 PHE CE1 1 1
17 35403 1 1 27 PHE CE2 C 5.903 1.579 3.546 1.00 . A A . 27 PHE CE2 1 1
17 35404 1 1 27 PHE CG C 7.696 2.392 2.160 1.00 . A A . 27 PHE CG 1 1
17 35405 1 1 27 PHE CZ C 5.793 2.794 4.145 1.00 . A A . 27 PHE CZ 1 1
17 35406 1 1 27 PHE H H 10.609 1.612 -0.423 1.00 . A A . 27 PHE H 1 1
17 35407 1 1 27 PHE HA H 10.512 2.410 2.355 1.00 . A A . 27 PHE HA 1 1
17 35408 1 1 27 PHE HB2 H 8.861 3.092 0.498 1.00 . A A . 27 PHE HB2 1 1
17 35409 1 1 27 PHE HB3 H 8.377 1.412 0.375 1.00 . A A . 27 PHE HB3 1 1
17 35410 1 1 27 PHE HD1 H 8.243 4.424 2.461 1.00 . A A . 27 PHE HD1 1 1
17 35411 1 1 27 PHE HD2 H 6.965 0.399 2.051 1.00 . A A . 27 PHE HD2 1 1
17 35412 1 1 27 PHE HE1 H 6.524 4.788 4.254 1.00 . A A . 27 PHE HE1 1 1
17 35413 1 1 27 PHE HE2 H 5.246 0.762 3.844 1.00 . A A . 27 PHE HE2 1 1
17 35414 1 1 27 PHE HZ H 5.046 2.952 4.924 1.00 . A A . 27 PHE HZ 1 1
17 35415 1 1 27 PHE N N 11.031 1.765 0.470 1.00 . A A . 27 PHE N 1 1
17 35416 1 1 27 PHE O O 10.330 0.103 3.341 1.00 . A A . 27 PHE O 1 1
17 35417 1 1 28 ILE C C 10.542 -2.367 2.656 1.00 . A A . 28 ILE C 1 1
17 35418 1 1 28 ILE CA C 9.370 -1.970 1.756 1.00 . A A . 28 ILE CA 1 1
17 35419 1 1 28 ILE CB C 9.194 -2.879 0.538 1.00 . A A . 28 ILE CB 1 1
17 35420 1 1 28 ILE CD1 C 9.796 -2.990 -1.908 1.00 . A A . 28 ILE CD1 1 1
17 35421 1 1 28 ILE CG1 C 10.279 -2.612 -0.507 1.00 . A A . 28 ILE CG1 1 1
17 35422 1 1 28 ILE CG2 C 7.787 -2.744 -0.048 1.00 . A A . 28 ILE CG2 1 1
17 35423 1 1 28 ILE H H 9.265 -0.397 0.396 1.00 . A A . 28 ILE H 1 1
17 35424 1 1 28 ILE HA H 8.451 -2.031 2.339 1.00 . A A . 28 ILE HA 1 1
17 35425 1 1 28 ILE HB H 9.309 -3.913 0.864 1.00 . A A . 28 ILE HB 1 1
17 35426 1 1 28 ILE HD11 H 9.178 -2.187 -2.309 1.00 . A A . 28 ILE HD11 1 1
17 35427 1 1 28 ILE HD12 H 10.656 -3.147 -2.559 1.00 . A A . 28 ILE HD12 1 1
17 35428 1 1 28 ILE HD13 H 9.210 -3.908 -1.855 1.00 . A A . 28 ILE HD13 1 1
17 35429 1 1 28 ILE HG12 H 10.557 -1.558 -0.486 1.00 . A A . 28 ILE HG12 1 1
17 35430 1 1 28 ILE HG13 H 11.175 -3.182 -0.260 1.00 . A A . 28 ILE HG13 1 1
17 35431 1 1 28 ILE HG21 H 7.713 -1.807 -0.600 1.00 . A A . 28 ILE HG21 1 1
17 35432 1 1 28 ILE HG22 H 7.593 -3.579 -0.721 1.00 . A A . 28 ILE HG22 1 1
17 35433 1 1 28 ILE HG23 H 7.055 -2.749 0.759 1.00 . A A . 28 ILE HG23 1 1
17 35434 1 1 28 ILE N N 9.531 -0.587 1.340 1.00 . A A . 28 ILE N 1 1
17 35435 1 1 28 ILE O O 10.390 -3.200 3.548 1.00 . A A . 28 ILE O 1 1
17 35436 1 1 29 CYS C C 12.838 -1.187 4.440 1.00 . A A . 29 CYS C 1 1
17 35437 1 1 29 CYS CA C 12.883 -2.032 3.165 1.00 . A A . 29 CYS CA 1 1
17 35438 1 1 29 CYS CB C 14.154 -1.774 2.354 1.00 . A A . 29 CYS CB 1 1
17 35439 1 1 29 CYS H H 11.801 -1.077 1.663 1.00 . A A . 29 CYS H 1 1
17 35440 1 1 29 CYS HA H 12.860 -3.095 3.404 1.00 . A A . 29 CYS HA 1 1
17 35441 1 1 29 CYS HB2 H 13.929 -1.814 1.288 1.00 . A A . 29 CYS HB2 1 1
17 35442 1 1 29 CYS HB3 H 14.532 -0.773 2.563 1.00 . A A . 29 CYS HB3 1 1
17 35443 1 1 29 CYS HG H 15.624 -3.441 1.524 1.00 . A A . 29 CYS HG 1 1
17 35444 1 1 29 CYS N N 11.685 -1.753 2.390 1.00 . A A . 29 CYS N 1 1
17 35445 1 1 29 CYS O O 12.668 -1.719 5.536 1.00 . A A . 29 CYS O 1 1
17 35446 1 1 29 CYS SG S 15.426 -3.022 2.771 1.00 . A A . 29 CYS SG 1 1
17 35447 1 1 30 SER C C 11.820 0.690 6.320 1.00 . A A . 30 SER C 1 1
17 35448 1 1 30 SER CA C 12.972 1.039 5.375 1.00 . A A . 30 SER CA 1 1
17 35449 1 1 30 SER CB C 12.845 2.486 4.895 1.00 . A A . 30 SER CB 1 1
17 35450 1 1 30 SER H H 13.130 0.540 3.359 1.00 . A A . 30 SER H 1 1
17 35451 1 1 30 SER HA H 13.931 0.906 5.876 1.00 . A A . 30 SER HA 1 1
17 35452 1 1 30 SER HB2 H 12.434 2.498 3.886 1.00 . A A . 30 SER HB2 1 1
17 35453 1 1 30 SER HB3 H 12.140 3.019 5.533 1.00 . A A . 30 SER HB3 1 1
17 35454 1 1 30 SER HG H 13.978 4.111 4.607 1.00 . A A . 30 SER HG 1 1
17 35455 1 1 30 SER N N 12.993 0.115 4.254 1.00 . A A . 30 SER N 1 1
17 35456 1 1 30 SER O O 12.017 0.574 7.528 1.00 . A A . 30 SER O 1 1
17 35457 1 1 30 SER OG O 14.099 3.164 4.904 1.00 . A A . 30 SER OG 1 1
17 35458 1 1 31 THR C C 9.814 -0.776 7.630 1.00 . A A . 31 THR C 1 1
17 35459 1 1 31 THR CA C 9.459 0.200 6.506 1.00 . A A . 31 THR CA 1 1
17 35460 1 1 31 THR CB C 8.401 -0.341 5.543 1.00 . A A . 31 THR CB 1 1
17 35461 1 1 31 THR CG2 C 6.998 -0.338 6.152 1.00 . A A . 31 THR CG2 1 1
17 35462 1 1 31 THR H H 10.491 0.630 4.749 1.00 . A A . 31 THR H 1 1
17 35463 1 1 31 THR HA H 9.090 1.110 6.978 1.00 . A A . 31 THR HA 1 1
17 35464 1 1 31 THR HB H 8.670 -1.337 5.189 1.00 . A A . 31 THR HB 1 1
17 35465 1 1 31 THR HG1 H 7.947 1.489 4.873 1.00 . A A . 31 THR HG1 1 1
17 35466 1 1 31 THR HG21 H 6.264 -0.124 5.374 1.00 . A A . 31 THR HG21 1 1
17 35467 1 1 31 THR HG22 H 6.789 -1.314 6.589 1.00 . A A . 31 THR HG22 1 1
17 35468 1 1 31 THR HG23 H 6.940 0.427 6.926 1.00 . A A . 31 THR HG23 1 1
17 35469 1 1 31 THR N N 10.643 0.533 5.732 1.00 . A A . 31 THR N 1 1
17 35470 1 1 31 THR O O 9.189 -0.762 8.689 1.00 . A A . 31 THR O 1 1
17 35471 1 1 31 THR OG1 O 8.335 0.641 4.512 1.00 . A A . 31 THR OG1 1 1
17 35472 1 1 32 ARG C C 12.789 -2.605 8.404 1.00 . A A . 32 ARG C 1 1
17 35473 1 1 32 ARG CA C 11.260 -2.582 8.335 1.00 . A A . 32 ARG CA 1 1
17 35474 1 1 32 ARG CB C 10.751 -3.980 7.981 1.00 . A A . 32 ARG CB 1 1
17 35475 1 1 32 ARG CD C 10.827 -5.359 10.091 1.00 . A A . 32 ARG CD 1 1
17 35476 1 1 32 ARG CG C 9.933 -4.573 9.130 1.00 . A A . 32 ARG CG 1 1
17 35477 1 1 32 ARG CZ C 9.780 -4.875 12.300 1.00 . A A . 32 ARG CZ 1 1
17 35478 1 1 32 ARG H H 11.318 -1.606 6.495 1.00 . A A . 32 ARG H 1 1
17 35479 1 1 32 ARG HA H 10.830 -2.250 9.280 1.00 . A A . 32 ARG HA 1 1
17 35480 1 1 32 ARG HB2 H 10.138 -3.931 7.081 1.00 . A A . 32 ARG HB2 1 1
17 35481 1 1 32 ARG HB3 H 11.595 -4.633 7.756 1.00 . A A . 32 ARG HB3 1 1
17 35482 1 1 32 ARG HD2 H 10.490 -6.394 10.151 1.00 . A A . 32 ARG HD2 1 1
17 35483 1 1 32 ARG HD3 H 11.851 -5.378 9.716 1.00 . A A . 32 ARG HD3 1 1
17 35484 1 1 32 ARG HE H 11.577 -4.184 11.714 1.00 . A A . 32 ARG HE 1 1
17 35485 1 1 32 ARG HG2 H 9.426 -3.773 9.671 1.00 . A A . 32 ARG HG2 1 1
17 35486 1 1 32 ARG HG3 H 9.159 -5.228 8.731 1.00 . A A . 32 ARG HG3 1 1
17 35487 1 1 32 ARG HH11 H 8.668 -6.057 11.074 1.00 . A A . 32 ARG HH11 1 1
17 35488 1 1 32 ARG HH12 H 7.953 -5.712 12.614 1.00 . A A . 32 ARG HH12 1 1
17 35489 1 1 32 ARG HH21 H 10.635 -3.728 13.746 1.00 . A A . 32 ARG HH21 1 1
17 35490 1 1 32 ARG HH22 H 9.079 -4.378 14.143 1.00 . A A . 32 ARG HH22 1 1
17 35491 1 1 32 ARG N N 10.815 -1.601 7.360 1.00 . A A . 32 ARG N 1 1
17 35492 1 1 32 ARG NE N 10.794 -4.739 11.435 1.00 . A A . 32 ARG NE 1 1
17 35493 1 1 32 ARG NH1 N 8.710 -5.610 11.968 1.00 . A A . 32 ARG NH1 1 1
17 35494 1 1 32 ARG NH2 N 9.836 -4.277 13.498 1.00 . A A . 32 ARG NH2 1 1
17 35495 1 1 32 ARG O O 13.386 -3.650 8.660 1.00 . A A . 32 ARG O 1 1
17 35496 1 1 33 GLU C C 15.226 0.087 8.663 1.00 . A A . 33 GLU C 1 1
17 35497 1 1 33 GLU CA C 14.825 -1.316 8.204 1.00 . A A . 33 GLU CA 1 1
17 35498 1 1 33 GLU CB C 15.435 -1.641 6.839 1.00 . A A . 33 GLU CB 1 1
17 35499 1 1 33 GLU CD C 15.763 -4.095 7.320 1.00 . A A . 33 GLU CD 1 1
17 35500 1 1 33 GLU CG C 15.087 -3.068 6.409 1.00 . A A . 33 GLU CG 1 1
17 35501 1 1 33 GLU H H 12.885 -0.597 7.963 1.00 . A A . 33 GLU H 1 1
17 35502 1 1 33 GLU HA H 15.164 -2.054 8.931 1.00 . A A . 33 GLU HA 1 1
17 35503 1 1 33 GLU HB2 H 15.068 -0.934 6.095 1.00 . A A . 33 GLU HB2 1 1
17 35504 1 1 33 GLU HB3 H 16.517 -1.524 6.882 1.00 . A A . 33 GLU HB3 1 1
17 35505 1 1 33 GLU HG2 H 14.007 -3.207 6.436 1.00 . A A . 33 GLU HG2 1 1
17 35506 1 1 33 GLU HG3 H 15.403 -3.228 5.378 1.00 . A A . 33 GLU HG3 1 1
17 35507 1 1 33 GLU N N 13.378 -1.442 8.171 1.00 . A A . 33 GLU N 1 1
17 35508 1 1 33 GLU O O 16.220 0.638 8.192 1.00 . A A . 33 GLU O 1 1
17 35509 1 1 33 GLU OE1 O 16.809 -3.736 7.902 1.00 . A A . 33 GLU OE1 1 1
17 35510 1 1 33 GLU OE2 O 15.217 -5.215 7.414 1.00 . A A . 33 GLU OE2 1 1
17 35511 1 1 34 SER C C 14.599 1.937 11.632 1.00 . A A . 34 SER C 1 1
17 35512 1 1 34 SER CA C 14.691 1.954 10.105 1.00 . A A . 34 SER CA 1 1
17 35513 1 1 34 SER CB C 13.712 2.978 9.526 1.00 . A A . 34 SER CB 1 1
17 35514 1 1 34 SER H H 13.625 0.171 9.955 1.00 . A A . 34 SER H 1 1
17 35515 1 1 34 SER HA H 15.703 2.199 9.785 1.00 . A A . 34 SER HA 1 1
17 35516 1 1 34 SER HB2 H 13.904 3.100 8.460 1.00 . A A . 34 SER HB2 1 1
17 35517 1 1 34 SER HB3 H 12.694 2.602 9.625 1.00 . A A . 34 SER HB3 1 1
17 35518 1 1 34 SER HG H 13.679 4.979 9.512 1.00 . A A . 34 SER HG 1 1
17 35519 1 1 34 SER N N 14.431 0.626 9.577 1.00 . A A . 34 SER N 1 1
17 35520 1 1 34 SER O O 15.508 1.454 12.307 1.00 . A A . 34 SER O 1 1
17 35521 1 1 34 SER OG O 13.816 4.242 10.175 1.00 . A A . 34 SER OG 1 1
17 35522 1 1 35 ASP C C 11.833 2.962 13.841 1.00 . A A . 35 ASP C 1 1
17 35523 1 1 35 ASP CA C 13.272 2.522 13.568 1.00 . A A . 35 ASP CA 1 1
17 35524 1 1 35 ASP CB C 14.210 3.531 14.234 1.00 . A A . 35 ASP CB 1 1
17 35525 1 1 35 ASP CG C 15.046 2.974 15.387 1.00 . A A . 35 ASP CG 1 1
17 35526 1 1 35 ASP H H 12.760 2.861 11.577 1.00 . A A . 35 ASP H 1 1
17 35527 1 1 35 ASP HA H 13.475 1.513 13.926 1.00 . A A . 35 ASP HA 1 1
17 35528 1 1 35 ASP HB2 H 14.884 3.933 13.477 1.00 . A A . 35 ASP HB2 1 1
17 35529 1 1 35 ASP HB3 H 13.615 4.366 14.606 1.00 . A A . 35 ASP HB3 1 1
17 35530 1 1 35 ASP N N 13.494 2.470 12.133 1.00 . A A . 35 ASP N 1 1
17 35531 1 1 35 ASP O O 11.113 2.310 14.596 1.00 . A A . 35 ASP O 1 1
17 35532 1 1 35 ASP OD1 O 15.832 2.040 15.118 1.00 . A A . 35 ASP OD1 1 1
17 35533 1 1 35 ASP OD2 O 14.880 3.494 16.512 1.00 . A A . 35 ASP OD2 1 1
17 35534 1 1 36 THR C C 9.340 4.515 12.062 1.00 . A A . 36 THR C 1 1
17 35535 1 1 36 THR CA C 10.115 4.600 13.379 1.00 . A A . 36 THR CA 1 1
17 35536 1 1 36 THR CB C 10.238 6.026 13.920 1.00 . A A . 36 THR CB 1 1
17 35537 1 1 36 THR CG2 C 10.635 7.031 12.837 1.00 . A A . 36 THR CG2 1 1
17 35538 1 1 36 THR H H 12.047 4.591 12.601 1.00 . A A . 36 THR H 1 1
17 35539 1 1 36 THR HA H 9.585 3.981 14.102 1.00 . A A . 36 THR HA 1 1
17 35540 1 1 36 THR HB H 10.931 6.065 14.760 1.00 . A A . 36 THR HB 1 1
17 35541 1 1 36 THR HG1 H 8.863 6.726 15.195 1.00 . A A . 36 THR HG1 1 1
17 35542 1 1 36 THR HG21 H 10.602 6.546 11.861 1.00 . A A . 36 THR HG21 1 1
17 35543 1 1 36 THR HG22 H 9.941 7.872 12.849 1.00 . A A . 36 THR HG22 1 1
17 35544 1 1 36 THR HG23 H 11.646 7.392 13.029 1.00 . A A . 36 THR HG23 1 1
17 35545 1 1 36 THR N N 11.456 4.066 13.213 1.00 . A A . 36 THR N 1 1
17 35546 1 1 36 THR O O 9.782 3.861 11.119 1.00 . A A . 36 THR O 1 1
17 35547 1 1 36 THR OG1 O 8.901 6.387 14.255 1.00 . A A . 36 THR OG1 1 1
17 35548 1 1 37 PHE C C 7.109 6.622 10.369 1.00 . A A . 37 PHE C 1 1
17 35549 1 1 37 PHE CA C 7.356 5.193 10.856 1.00 . A A . 37 PHE CA 1 1
17 35550 1 1 37 PHE CB C 6.019 4.563 11.251 1.00 . A A . 37 PHE CB 1 1
17 35551 1 1 37 PHE CD1 C 6.776 2.204 11.613 1.00 . A A . 37 PHE CD1 1 1
17 35552 1 1 37 PHE CD2 C 5.653 3.289 13.376 1.00 . A A . 37 PHE CD2 1 1
17 35553 1 1 37 PHE CE1 C 6.901 1.036 12.411 1.00 . A A . 37 PHE CE1 1 1
17 35554 1 1 37 PHE CE2 C 5.778 2.122 14.175 1.00 . A A . 37 PHE CE2 1 1
17 35555 1 1 37 PHE CG C 6.154 3.306 12.112 1.00 . A A . 37 PHE CG 1 1
17 35556 1 1 37 PHE CZ C 6.399 1.020 13.675 1.00 . A A . 37 PHE CZ 1 1
17 35557 1 1 37 PHE H H 7.844 5.714 12.813 1.00 . A A . 37 PHE H 1 1
17 35558 1 1 37 PHE HA H 7.882 4.634 10.082 1.00 . A A . 37 PHE HA 1 1
17 35559 1 1 37 PHE HB2 H 5.428 5.301 11.794 1.00 . A A . 37 PHE HB2 1 1
17 35560 1 1 37 PHE HB3 H 5.465 4.314 10.346 1.00 . A A . 37 PHE HB3 1 1
17 35561 1 1 37 PHE HD1 H 7.178 2.216 10.600 1.00 . A A . 37 PHE HD1 1 1
17 35562 1 1 37 PHE HD2 H 5.155 4.173 13.776 1.00 . A A . 37 PHE HD2 1 1
17 35563 1 1 37 PHE HE1 H 7.399 0.153 12.011 1.00 . A A . 37 PHE HE1 1 1
17 35564 1 1 37 PHE HE2 H 5.376 2.109 15.188 1.00 . A A . 37 PHE HE2 1 1
17 35565 1 1 37 PHE HZ H 6.496 0.124 14.288 1.00 . A A . 37 PHE HZ 1 1
17 35566 1 1 37 PHE N N 8.197 5.185 12.041 1.00 . A A . 37 PHE N 1 1
17 35567 1 1 37 PHE O O 6.409 6.833 9.379 1.00 . A A . 37 PHE O 1 1
17 35568 1 1 38 SER C C 8.746 9.433 9.905 1.00 . A A . 38 SER C 1 1
17 35569 1 1 38 SER CA C 7.550 8.971 10.740 1.00 . A A . 38 SER CA 1 1
17 35570 1 1 38 SER CB C 7.413 9.837 11.994 1.00 . A A . 38 SER CB 1 1
17 35571 1 1 38 SER H H 8.265 7.389 11.890 1.00 . A A . 38 SER H 1 1
17 35572 1 1 38 SER HA H 6.631 9.029 10.156 1.00 . A A . 38 SER HA 1 1
17 35573 1 1 38 SER HB2 H 6.638 9.421 12.638 1.00 . A A . 38 SER HB2 1 1
17 35574 1 1 38 SER HB3 H 8.345 9.809 12.557 1.00 . A A . 38 SER HB3 1 1
17 35575 1 1 38 SER HG H 6.104 11.334 11.764 1.00 . A A . 38 SER HG 1 1
17 35576 1 1 38 SER N N 7.698 7.568 11.086 1.00 . A A . 38 SER N 1 1
17 35577 1 1 38 SER O O 8.774 10.566 9.428 1.00 . A A . 38 SER O 1 1
17 35578 1 1 38 SER OG O 7.090 11.188 11.677 1.00 . A A . 38 SER OG 1 1
17 35579 1 1 39 SER C C 10.880 8.059 7.663 1.00 . A A . 39 SER C 1 1
17 35580 1 1 39 SER CA C 10.900 8.831 8.984 1.00 . A A . 39 SER CA 1 1
17 35581 1 1 39 SER CB C 12.164 8.494 9.777 1.00 . A A . 39 SER CB 1 1
17 35582 1 1 39 SER H H 9.674 7.611 10.145 1.00 . A A . 39 SER H 1 1
17 35583 1 1 39 SER HA H 10.863 9.905 8.801 1.00 . A A . 39 SER HA 1 1
17 35584 1 1 39 SER HB2 H 12.153 9.033 10.724 1.00 . A A . 39 SER HB2 1 1
17 35585 1 1 39 SER HB3 H 12.169 7.430 10.016 1.00 . A A . 39 SER HB3 1 1
17 35586 1 1 39 SER HG H 13.323 8.411 8.147 1.00 . A A . 39 SER HG 1 1
17 35587 1 1 39 SER N N 9.705 8.531 9.753 1.00 . A A . 39 SER N 1 1
17 35588 1 1 39 SER O O 10.658 8.642 6.603 1.00 . A A . 39 SER O 1 1
17 35589 1 1 39 SER OG O 13.350 8.823 9.058 1.00 . A A . 39 SER OG 1 1
17 35590 1 1 40 VAL C C 11.414 6.748 5.355 1.00 . A A . 40 VAL C 1 1
17 35591 1 1 40 VAL CA C 11.127 5.902 6.597 1.00 . A A . 40 VAL CA 1 1
17 35592 1 1 40 VAL CB C 9.811 5.127 6.503 1.00 . A A . 40 VAL CB 1 1
17 35593 1 1 40 VAL CG1 C 9.744 4.319 5.205 1.00 . A A . 40 VAL CG1 1 1
17 35594 1 1 40 VAL CG2 C 9.618 4.224 7.722 1.00 . A A . 40 VAL CG2 1 1
17 35595 1 1 40 VAL H H 11.295 6.294 8.636 1.00 . A A . 40 VAL H 1 1
17 35596 1 1 40 VAL HA H 11.935 5.182 6.725 1.00 . A A . 40 VAL HA 1 1
17 35597 1 1 40 VAL HB H 8.997 5.851 6.489 1.00 . A A . 40 VAL HB 1 1
17 35598 1 1 40 VAL HG11 H 9.678 3.257 5.442 1.00 . A A . 40 VAL HG11 1 1
17 35599 1 1 40 VAL HG12 H 8.864 4.619 4.635 1.00 . A A . 40 VAL HG12 1 1
17 35600 1 1 40 VAL HG13 H 10.641 4.504 4.614 1.00 . A A . 40 VAL HG13 1 1
17 35601 1 1 40 VAL HG21 H 10.366 4.467 8.477 1.00 . A A . 40 VAL HG21 1 1
17 35602 1 1 40 VAL HG22 H 8.621 4.381 8.136 1.00 . A A . 40 VAL HG22 1 1
17 35603 1 1 40 VAL HG23 H 9.728 3.182 7.424 1.00 . A A . 40 VAL HG23 1 1
17 35604 1 1 40 VAL N N 11.115 6.760 7.770 1.00 . A A . 40 VAL N 1 1
17 35605 1 1 40 VAL O O 12.531 7.228 5.171 1.00 . A A . 40 VAL O 1 1
17 35606 1 1 41 ASP C C 9.153 8.291 2.959 1.00 . A A . 41 ASP C 1 1
17 35607 1 1 41 ASP CA C 10.512 7.686 3.316 1.00 . A A . 41 ASP CA 1 1
17 35608 1 1 41 ASP CB C 10.960 6.808 2.146 1.00 . A A . 41 ASP CB 1 1
17 35609 1 1 41 ASP CG C 11.751 7.537 1.057 1.00 . A A . 41 ASP CG 1 1
17 35610 1 1 41 ASP H H 9.479 6.512 4.693 1.00 . A A . 41 ASP H 1 1
17 35611 1 1 41 ASP HA H 11.261 8.445 3.539 1.00 . A A . 41 ASP HA 1 1
17 35612 1 1 41 ASP HB2 H 11.572 5.994 2.535 1.00 . A A . 41 ASP HB2 1 1
17 35613 1 1 41 ASP HB3 H 10.079 6.356 1.692 1.00 . A A . 41 ASP HB3 1 1
17 35614 1 1 41 ASP N N 10.385 6.906 4.536 1.00 . A A . 41 ASP N 1 1
17 35615 1 1 41 ASP O O 8.832 8.456 1.783 1.00 . A A . 41 ASP O 1 1
17 35616 1 1 41 ASP OD1 O 12.782 8.146 1.416 1.00 . A A . 41 ASP OD1 1 1
17 35617 1 1 41 ASP OD2 O 11.306 7.469 -0.109 1.00 . A A . 41 ASP OD2 1 1
17 35618 1 1 42 VAL C C 6.663 9.934 5.079 1.00 . A A . 42 VAL C 1 1
17 35619 1 1 42 VAL CA C 7.074 9.191 3.807 1.00 . A A . 42 VAL CA 1 1
17 35620 1 1 42 VAL CB C 6.074 8.107 3.398 1.00 . A A . 42 VAL CB 1 1
17 35621 1 1 42 VAL CG1 C 5.595 7.316 4.617 1.00 . A A . 42 VAL CG1 1 1
17 35622 1 1 42 VAL CG2 C 4.893 8.710 2.636 1.00 . A A . 42 VAL CG2 1 1
17 35623 1 1 42 VAL H H 8.659 8.470 4.950 1.00 . A A . 42 VAL H 1 1
17 35624 1 1 42 VAL HA H 7.147 9.908 2.989 1.00 . A A . 42 VAL HA 1 1
17 35625 1 1 42 VAL HB H 6.586 7.415 2.730 1.00 . A A . 42 VAL HB 1 1
17 35626 1 1 42 VAL HG11 H 6.454 6.880 5.128 1.00 . A A . 42 VAL HG11 1 1
17 35627 1 1 42 VAL HG12 H 5.067 7.983 5.298 1.00 . A A . 42 VAL HG12 1 1
17 35628 1 1 42 VAL HG13 H 4.924 6.521 4.293 1.00 . A A . 42 VAL HG13 1 1
17 35629 1 1 42 VAL HG21 H 4.381 7.925 2.079 1.00 . A A . 42 VAL HG21 1 1
17 35630 1 1 42 VAL HG22 H 4.199 9.165 3.343 1.00 . A A . 42 VAL HG22 1 1
17 35631 1 1 42 VAL HG23 H 5.256 9.469 1.944 1.00 . A A . 42 VAL HG23 1 1
17 35632 1 1 42 VAL N N 8.391 8.607 3.996 1.00 . A A . 42 VAL N 1 1
17 35633 1 1 42 VAL O O 6.775 9.397 6.180 1.00 . A A . 42 VAL O 1 1
17 35634 1 1 43 PRO C C 4.401 11.544 6.539 1.00 . A A . 43 PRO C 1 1
17 35635 1 1 43 PRO CA C 5.753 12.013 6.000 1.00 . A A . 43 PRO CA 1 1
17 35636 1 1 43 PRO CB C 5.715 13.431 5.453 1.00 . A A . 43 PRO CB 1 1
17 35637 1 1 43 PRO CD C 6.034 11.860 3.592 1.00 . A A . 43 PRO CD 1 1
17 35638 1 1 43 PRO CG C 5.672 13.294 3.940 1.00 . A A . 43 PRO CG 1 1
17 35639 1 1 43 PRO HA H 6.396 11.927 6.761 1.00 . A A . 43 PRO HA 1 1
17 35640 1 1 43 PRO HB2 H 4.841 13.968 5.822 1.00 . A A . 43 PRO HB2 1 1
17 35641 1 1 43 PRO HB3 H 6.592 13.995 5.769 1.00 . A A . 43 PRO HB3 1 1
17 35642 1 1 43 PRO HD2 H 5.257 11.390 2.989 1.00 . A A . 43 PRO HD2 1 1
17 35643 1 1 43 PRO HD3 H 6.957 11.814 3.014 1.00 . A A . 43 PRO HD3 1 1
17 35644 1 1 43 PRO HG2 H 4.679 13.539 3.563 1.00 . A A . 43 PRO HG2 1 1
17 35645 1 1 43 PRO HG3 H 6.370 13.988 3.474 1.00 . A A . 43 PRO HG3 1 1
17 35646 1 1 43 PRO N N 6.182 11.191 4.881 1.00 . A A . 43 PRO N 1 1
17 35647 1 1 43 PRO O O 3.587 11.000 5.794 1.00 . A A . 43 PRO O 1 1
17 35648 1 1 44 LEU C C 1.891 12.434 8.199 1.00 . A A . 44 LEU C 1 1
17 35649 1 1 44 LEU CA C 2.963 11.378 8.477 1.00 . A A . 44 LEU CA 1 1
17 35650 1 1 44 LEU CB C 3.196 11.115 9.966 1.00 . A A . 44 LEU CB 1 1
17 35651 1 1 44 LEU CD1 C 4.022 9.529 11.744 1.00 . A A . 44 LEU CD1 1 1
17 35652 1 1 44 LEU CD2 C 4.108 8.861 9.298 1.00 . A A . 44 LEU CD2 1 1
17 35653 1 1 44 LEU CG C 4.200 10.011 10.303 1.00 . A A . 44 LEU CG 1 1
17 35654 1 1 44 LEU H H 4.870 12.214 8.428 1.00 . A A . 44 LEU H 1 1
17 35655 1 1 44 LEU HA H 2.645 10.437 8.029 1.00 . A A . 44 LEU HA 1 1
17 35656 1 1 44 LEU HB2 H 3.535 12.041 10.429 1.00 . A A . 44 LEU HB2 1 1
17 35657 1 1 44 LEU HB3 H 2.240 10.861 10.424 1.00 . A A . 44 LEU HB3 1 1
17 35658 1 1 44 LEU HD11 H 4.746 10.031 12.386 1.00 . A A . 44 LEU HD11 1 1
17 35659 1 1 44 LEU HD12 H 3.013 9.761 12.082 1.00 . A A . 44 LEU HD12 1 1
17 35660 1 1 44 LEU HD13 H 4.182 8.452 11.789 1.00 . A A . 44 LEU HD13 1 1
17 35661 1 1 44 LEU HD21 H 4.462 7.942 9.765 1.00 . A A . 44 LEU HD21 1 1
17 35662 1 1 44 LEU HD22 H 3.072 8.734 8.985 1.00 . A A . 44 LEU HD22 1 1
17 35663 1 1 44 LEU HD23 H 4.725 9.088 8.428 1.00 . A A . 44 LEU HD23 1 1
17 35664 1 1 44 LEU HG H 5.205 10.427 10.224 1.00 . A A . 44 LEU HG 1 1
17 35665 1 1 44 LEU N N 4.203 11.771 7.829 1.00 . A A . 44 LEU N 1 1
17 35666 1 1 44 LEU O O 0.702 12.120 8.155 1.00 . A A . 44 LEU O 1 1
17 35667 1 1 45 GLU C C 0.395 14.352 6.715 1.00 . A A . 45 GLU C 1 1
17 35668 1 1 45 GLU CA C 1.444 14.768 7.748 1.00 . A A . 45 GLU CA 1 1
17 35669 1 1 45 GLU CB C 2.213 16.005 7.280 1.00 . A A . 45 GLU CB 1 1
17 35670 1 1 45 GLU CD C 1.895 18.486 7.600 1.00 . A A . 45 GLU CD 1 1
17 35671 1 1 45 GLU CG C 2.099 17.140 8.299 1.00 . A A . 45 GLU CG 1 1
17 35672 1 1 45 GLU H H 3.318 13.911 8.057 1.00 . A A . 45 GLU H 1 1
17 35673 1 1 45 GLU HA H 0.960 14.987 8.699 1.00 . A A . 45 GLU HA 1 1
17 35674 1 1 45 GLU HB2 H 3.263 15.750 7.130 1.00 . A A . 45 GLU HB2 1 1
17 35675 1 1 45 GLU HB3 H 1.826 16.336 6.316 1.00 . A A . 45 GLU HB3 1 1
17 35676 1 1 45 GLU HG2 H 1.264 16.946 8.972 1.00 . A A . 45 GLU HG2 1 1
17 35677 1 1 45 GLU HG3 H 3.000 17.176 8.911 1.00 . A A . 45 GLU HG3 1 1
17 35678 1 1 45 GLU N N 2.349 13.664 8.019 1.00 . A A . 45 GLU N 1 1
17 35679 1 1 45 GLU O O -0.804 14.400 6.988 1.00 . A A . 45 GLU O 1 1
17 35680 1 1 45 GLU OE1 O 1.014 18.538 6.715 1.00 . A A . 45 GLU OE1 1 1
17 35681 1 1 45 GLU OE2 O 2.624 19.432 7.968 1.00 . A A . 45 GLU OE2 1 1
17 35682 1 1 46 PRO C C -0.557 12.125 4.721 1.00 . A A . 46 PRO C 1 1
17 35683 1 1 46 PRO CA C 0.015 13.517 4.444 1.00 . A A . 46 PRO CA 1 1
17 35684 1 1 46 PRO CB C 0.872 13.568 3.190 1.00 . A A . 46 PRO CB 1 1
17 35685 1 1 46 PRO CD C 2.309 13.871 5.160 1.00 . A A . 46 PRO CD 1 1
17 35686 1 1 46 PRO CG C 2.314 13.569 3.670 1.00 . A A . 46 PRO CG 1 1
17 35687 1 1 46 PRO HA H -0.773 14.129 4.380 1.00 . A A . 46 PRO HA 1 1
17 35688 1 1 46 PRO HB2 H 0.675 12.711 2.547 1.00 . A A . 46 PRO HB2 1 1
17 35689 1 1 46 PRO HB3 H 0.655 14.462 2.605 1.00 . A A . 46 PRO HB3 1 1
17 35690 1 1 46 PRO HD2 H 2.823 13.092 5.723 1.00 . A A . 46 PRO HD2 1 1
17 35691 1 1 46 PRO HD3 H 2.820 14.810 5.376 1.00 . A A . 46 PRO HD3 1 1
17 35692 1 1 46 PRO HG2 H 2.781 12.603 3.478 1.00 . A A . 46 PRO HG2 1 1
17 35693 1 1 46 PRO HG3 H 2.896 14.317 3.131 1.00 . A A . 46 PRO HG3 1 1
17 35694 1 1 46 PRO N N 0.896 13.941 5.519 1.00 . A A . 46 PRO N 1 1
17 35695 1 1 46 PRO O O -1.765 11.917 4.628 1.00 . A A . 46 PRO O 1 1
17 35696 1 1 47 ILE C C -1.262 9.858 6.296 1.00 . A A . 47 ILE C 1 1
17 35697 1 1 47 ILE CA C -0.061 9.842 5.348 1.00 . A A . 47 ILE CA 1 1
17 35698 1 1 47 ILE CB C 1.128 9.036 5.875 1.00 . A A . 47 ILE CB 1 1
17 35699 1 1 47 ILE CD1 C 1.783 7.878 3.732 1.00 . A A . 47 ILE CD1 1 1
17 35700 1 1 47 ILE CG1 C 2.208 8.887 4.801 1.00 . A A . 47 ILE CG1 1 1
17 35701 1 1 47 ILE CG2 C 0.673 7.682 6.423 1.00 . A A . 47 ILE CG2 1 1
17 35702 1 1 47 ILE H H 1.321 11.386 5.130 1.00 . A A . 47 ILE H 1 1
17 35703 1 1 47 ILE HA H -0.369 9.385 4.407 1.00 . A A . 47 ILE HA 1 1
17 35704 1 1 47 ILE HB H 1.573 9.586 6.704 1.00 . A A . 47 ILE HB 1 1
17 35705 1 1 47 ILE HD11 H 1.128 8.367 3.011 1.00 . A A . 47 ILE HD11 1 1
17 35706 1 1 47 ILE HD12 H 2.666 7.496 3.221 1.00 . A A . 47 ILE HD12 1 1
17 35707 1 1 47 ILE HD13 H 1.251 7.052 4.204 1.00 . A A . 47 ILE HD13 1 1
17 35708 1 1 47 ILE HG12 H 2.401 9.854 4.337 1.00 . A A . 47 ILE HG12 1 1
17 35709 1 1 47 ILE HG13 H 3.141 8.562 5.262 1.00 . A A . 47 ILE HG13 1 1
17 35710 1 1 47 ILE HG21 H 0.508 7.762 7.497 1.00 . A A . 47 ILE HG21 1 1
17 35711 1 1 47 ILE HG22 H -0.255 7.386 5.934 1.00 . A A . 47 ILE HG22 1 1
17 35712 1 1 47 ILE HG23 H 1.441 6.935 6.228 1.00 . A A . 47 ILE HG23 1 1
17 35713 1 1 47 ILE N N 0.339 11.208 5.056 1.00 . A A . 47 ILE N 1 1
17 35714 1 1 47 ILE O O -2.265 9.192 6.044 1.00 . A A . 47 ILE O 1 1
17 35715 1 1 48 LYS C C -3.506 11.019 7.641 1.00 . A A . 48 LYS C 1 1
17 35716 1 1 48 LYS CA C -2.181 10.738 8.352 1.00 . A A . 48 LYS CA 1 1
17 35717 1 1 48 LYS CB C -1.819 11.780 9.413 1.00 . A A . 48 LYS CB 1 1
17 35718 1 1 48 LYS CD C -0.214 12.226 11.306 1.00 . A A . 48 LYS CD 1 1
17 35719 1 1 48 LYS CE C -0.751 12.372 12.731 1.00 . A A . 48 LYS CE 1 1
17 35720 1 1 48 LYS CG C -0.988 11.155 10.535 1.00 . A A . 48 LYS CG 1 1
17 35721 1 1 48 LYS H H -0.301 11.165 7.563 1.00 . A A . 48 LYS H 1 1
17 35722 1 1 48 LYS HA H -2.258 9.776 8.859 1.00 . A A . 48 LYS HA 1 1
17 35723 1 1 48 LYS HB2 H -1.260 12.595 8.952 1.00 . A A . 48 LYS HB2 1 1
17 35724 1 1 48 LYS HB3 H -2.729 12.214 9.827 1.00 . A A . 48 LYS HB3 1 1
17 35725 1 1 48 LYS HD2 H 0.844 11.964 11.337 1.00 . A A . 48 LYS HD2 1 1
17 35726 1 1 48 LYS HD3 H -0.290 13.181 10.785 1.00 . A A . 48 LYS HD3 1 1
17 35727 1 1 48 LYS HE2 H -1.692 12.921 12.716 1.00 . A A . 48 LYS HE2 1 1
17 35728 1 1 48 LYS HE3 H -0.962 11.388 13.149 1.00 . A A . 48 LYS HE3 1 1
17 35729 1 1 48 LYS HG2 H -1.642 10.612 11.217 1.00 . A A . 48 LYS HG2 1 1
17 35730 1 1 48 LYS HG3 H -0.292 10.429 10.116 1.00 . A A . 48 LYS HG3 1 1
17 35731 1 1 48 LYS HZ1 H 0.376 14.003 13.229 1.00 . A A . 48 LYS HZ1 1 1
17 35732 1 1 48 LYS HZ2 H -0.120 13.134 14.520 1.00 . A A . 48 LYS HZ2 1 1
17 35733 1 1 48 LYS HZ3 H 1.096 12.580 13.581 1.00 . A A . 48 LYS HZ3 1 1
17 35734 1 1 48 LYS N N -1.120 10.626 7.366 1.00 . A A . 48 LYS N 1 1
17 35735 1 1 48 LYS NZ N 0.230 13.080 13.584 1.00 . A A . 48 LYS NZ 1 1
17 35736 1 1 48 LYS O O -4.573 10.693 8.158 1.00 . A A . 48 LYS O 1 1
17 35737 1 1 49 ASN C C -5.081 10.686 4.982 1.00 . A A . 49 ASN C 1 1
17 35738 1 1 49 ASN CA C -4.570 11.949 5.678 1.00 . A A . 49 ASN CA 1 1
17 35739 1 1 49 ASN CB C -4.240 12.983 4.600 1.00 . A A . 49 ASN CB 1 1
17 35740 1 1 49 ASN CG C -5.356 14.021 4.476 1.00 . A A . 49 ASN CG 1 1
17 35741 1 1 49 ASN H H -2.522 11.882 6.053 1.00 . A A . 49 ASN H 1 1
17 35742 1 1 49 ASN HA H -5.289 12.352 6.392 1.00 . A A . 49 ASN HA 1 1
17 35743 1 1 49 ASN HB2 H -3.301 13.480 4.844 1.00 . A A . 49 ASN HB2 1 1
17 35744 1 1 49 ASN HB3 H -4.096 12.482 3.643 1.00 . A A . 49 ASN HB3 1 1
17 35745 1 1 49 ASN HD21 H -3.939 15.452 4.269 1.00 . A A . 49 ASN HD21 1 1
17 35746 1 1 49 ASN HD22 H -5.575 16.017 4.213 1.00 . A A . 49 ASN HD22 1 1
17 35747 1 1 49 ASN N N -3.394 11.621 6.466 1.00 . A A . 49 ASN N 1 1
17 35748 1 1 49 ASN ND2 N -4.921 15.266 4.305 1.00 . A A . 49 ASN ND2 1 1
17 35749 1 1 49 ASN O O -6.288 10.473 4.883 1.00 . A A . 49 ASN O 1 1
17 35750 1 1 49 ASN OD1 O -6.535 13.713 4.531 1.00 . A A . 49 ASN OD1 1 1
17 35751 1 1 50 ILE C C -4.738 7.550 4.868 1.00 . A A . 50 ILE C 1 1
17 35752 1 1 50 ILE CA C -4.476 8.646 3.833 1.00 . A A . 50 ILE CA 1 1
17 35753 1 1 50 ILE CB C -3.394 8.283 2.814 1.00 . A A . 50 ILE CB 1 1
17 35754 1 1 50 ILE CD1 C -1.223 7.056 2.436 1.00 . A A . 50 ILE CD1 1 1
17 35755 1 1 50 ILE CG1 C -2.291 7.442 3.461 1.00 . A A . 50 ILE CG1 1 1
17 35756 1 1 50 ILE CG2 C -2.836 9.536 2.136 1.00 . A A . 50 ILE CG2 1 1
17 35757 1 1 50 ILE H H -3.157 10.063 4.602 1.00 . A A . 50 ILE H 1 1
17 35758 1 1 50 ILE HA H -5.396 8.823 3.277 1.00 . A A . 50 ILE HA 1 1
17 35759 1 1 50 ILE HB H -3.850 7.671 2.035 1.00 . A A . 50 ILE HB 1 1
17 35760 1 1 50 ILE HD11 H -1.131 7.847 1.692 1.00 . A A . 50 ILE HD11 1 1
17 35761 1 1 50 ILE HD12 H -0.267 6.920 2.941 1.00 . A A . 50 ILE HD12 1 1
17 35762 1 1 50 ILE HD13 H -1.510 6.126 1.945 1.00 . A A . 50 ILE HD13 1 1
17 35763 1 1 50 ILE HG12 H -1.833 8.003 4.276 1.00 . A A . 50 ILE HG12 1 1
17 35764 1 1 50 ILE HG13 H -2.724 6.542 3.898 1.00 . A A . 50 ILE HG13 1 1
17 35765 1 1 50 ILE HG21 H -2.851 9.401 1.055 1.00 . A A . 50 ILE HG21 1 1
17 35766 1 1 50 ILE HG22 H -3.449 10.397 2.404 1.00 . A A . 50 ILE HG22 1 1
17 35767 1 1 50 ILE HG23 H -1.812 9.703 2.468 1.00 . A A . 50 ILE HG23 1 1
17 35768 1 1 50 ILE N N -4.136 9.882 4.517 1.00 . A A . 50 ILE N 1 1
17 35769 1 1 50 ILE O O -5.031 6.410 4.511 1.00 . A A . 50 ILE O 1 1
17 35770 1 1 51 ILE C C -6.296 7.109 7.695 1.00 . A A . 51 ILE C 1 1
17 35771 1 1 51 ILE CA C -4.845 6.999 7.221 1.00 . A A . 51 ILE CA 1 1
17 35772 1 1 51 ILE CB C -3.817 7.218 8.332 1.00 . A A . 51 ILE CB 1 1
17 35773 1 1 51 ILE CD1 C -1.353 7.081 8.854 1.00 . A A . 51 ILE CD1 1 1
17 35774 1 1 51 ILE CG1 C -2.494 6.525 7.999 1.00 . A A . 51 ILE CG1 1 1
17 35775 1 1 51 ILE CG2 C -4.371 6.774 9.687 1.00 . A A . 51 ILE CG2 1 1
17 35776 1 1 51 ILE H H -4.386 8.864 6.414 1.00 . A A . 51 ILE H 1 1
17 35777 1 1 51 ILE HA H -4.686 5.995 6.827 1.00 . A A . 51 ILE HA 1 1
17 35778 1 1 51 ILE HB H -3.612 8.286 8.402 1.00 . A A . 51 ILE HB 1 1
17 35779 1 1 51 ILE HD11 H -1.634 7.039 9.906 1.00 . A A . 51 ILE HD11 1 1
17 35780 1 1 51 ILE HD12 H -0.455 6.485 8.693 1.00 . A A . 51 ILE HD12 1 1
17 35781 1 1 51 ILE HD13 H -1.158 8.116 8.571 1.00 . A A . 51 ILE HD13 1 1
17 35782 1 1 51 ILE HG12 H -2.589 5.452 8.166 1.00 . A A . 51 ILE HG12 1 1
17 35783 1 1 51 ILE HG13 H -2.263 6.664 6.943 1.00 . A A . 51 ILE HG13 1 1
17 35784 1 1 51 ILE HG21 H -4.791 5.772 9.598 1.00 . A A . 51 ILE HG21 1 1
17 35785 1 1 51 ILE HG22 H -3.567 6.766 10.424 1.00 . A A . 51 ILE HG22 1 1
17 35786 1 1 51 ILE HG23 H -5.149 7.467 10.007 1.00 . A A . 51 ILE HG23 1 1
17 35787 1 1 51 ILE N N -4.624 7.934 6.131 1.00 . A A . 51 ILE N 1 1
17 35788 1 1 51 ILE O O -6.852 6.151 8.231 1.00 . A A . 51 ILE O 1 1
17 35789 1 1 52 GLU C C -9.201 8.140 6.754 1.00 . A A . 52 GLU C 1 1
17 35790 1 1 52 GLU CA C -8.242 8.532 7.880 1.00 . A A . 52 GLU CA 1 1
17 35791 1 1 52 GLU CB C -8.441 9.995 8.285 1.00 . A A . 52 GLU CB 1 1
17 35792 1 1 52 GLU CD C -9.276 12.004 7.010 1.00 . A A . 52 GLU CD 1 1
17 35793 1 1 52 GLU CG C -8.190 10.930 7.100 1.00 . A A . 52 GLU CG 1 1
17 35794 1 1 52 GLU H H -6.408 9.059 7.045 1.00 . A A . 52 GLU H 1 1
17 35795 1 1 52 GLU HA H -8.411 7.896 8.749 1.00 . A A . 52 GLU HA 1 1
17 35796 1 1 52 GLU HB2 H -9.456 10.138 8.657 1.00 . A A . 52 GLU HB2 1 1
17 35797 1 1 52 GLU HB3 H -7.764 10.245 9.101 1.00 . A A . 52 GLU HB3 1 1
17 35798 1 1 52 GLU HG2 H -7.214 11.402 7.206 1.00 . A A . 52 GLU HG2 1 1
17 35799 1 1 52 GLU HG3 H -8.166 10.353 6.175 1.00 . A A . 52 GLU HG3 1 1
17 35800 1 1 52 GLU N N -6.867 8.285 7.481 1.00 . A A . 52 GLU N 1 1
17 35801 1 1 52 GLU O O -10.165 8.851 6.479 1.00 . A A . 52 GLU O 1 1
17 35802 1 1 52 GLU OE1 O -10.318 11.707 6.387 1.00 . A A . 52 GLU OE1 1 1
17 35803 1 1 52 GLU OE2 O -9.039 13.099 7.566 1.00 . A A . 52 GLU OE2 1 1
17 35804 1 1 53 ILE C C -10.474 5.261 5.505 1.00 . A A . 53 ILE C 1 1
17 35805 1 1 53 ILE CA C -9.724 6.512 5.044 1.00 . A A . 53 ILE CA 1 1
17 35806 1 1 53 ILE CB C -8.877 6.293 3.789 1.00 . A A . 53 ILE CB 1 1
17 35807 1 1 53 ILE CD1 C -9.814 7.483 1.773 1.00 . A A . 53 ILE CD1 1 1
17 35808 1 1 53 ILE CG1 C -9.760 6.164 2.546 1.00 . A A . 53 ILE CG1 1 1
17 35809 1 1 53 ILE CG2 C -7.947 5.090 3.959 1.00 . A A . 53 ILE CG2 1 1
17 35810 1 1 53 ILE H H -8.115 6.435 6.364 1.00 . A A . 53 ILE H 1 1
17 35811 1 1 53 ILE HA H -10.455 7.286 4.808 1.00 . A A . 53 ILE HA 1 1
17 35812 1 1 53 ILE HB H -8.245 7.170 3.646 1.00 . A A . 53 ILE HB 1 1
17 35813 1 1 53 ILE HD11 H -9.941 7.277 0.710 1.00 . A A . 53 ILE HD11 1 1
17 35814 1 1 53 ILE HD12 H -10.654 8.079 2.130 1.00 . A A . 53 ILE HD12 1 1
17 35815 1 1 53 ILE HD13 H -8.886 8.034 1.928 1.00 . A A . 53 ILE HD13 1 1
17 35816 1 1 53 ILE HG12 H -9.372 5.376 1.900 1.00 . A A . 53 ILE HG12 1 1
17 35817 1 1 53 ILE HG13 H -10.767 5.869 2.840 1.00 . A A . 53 ILE HG13 1 1
17 35818 1 1 53 ILE HG21 H -6.960 5.334 3.564 1.00 . A A . 53 ILE HG21 1 1
17 35819 1 1 53 ILE HG22 H -7.863 4.842 5.017 1.00 . A A . 53 ILE HG22 1 1
17 35820 1 1 53 ILE HG23 H -8.354 4.236 3.416 1.00 . A A . 53 ILE HG23 1 1
17 35821 1 1 53 ILE N N -8.901 7.008 6.133 1.00 . A A . 53 ILE N 1 1
17 35822 1 1 53 ILE O O -11.609 5.025 5.092 1.00 . A A . 53 ILE O 1 1
17 35823 1 1 54 THR C C -11.061 3.534 8.232 1.00 . A A . 54 THR C 1 1
17 35824 1 1 54 THR CA C -10.400 3.270 6.877 1.00 . A A . 54 THR CA 1 1
17 35825 1 1 54 THR CB C -9.306 2.203 6.932 1.00 . A A . 54 THR CB 1 1
17 35826 1 1 54 THR CG2 C -8.209 2.434 5.890 1.00 . A A . 54 THR CG2 1 1
17 35827 1 1 54 THR H H -8.888 4.690 6.686 1.00 . A A . 54 THR H 1 1
17 35828 1 1 54 THR HA H -11.187 2.950 6.195 1.00 . A A . 54 THR HA 1 1
17 35829 1 1 54 THR HB H -9.731 1.204 6.836 1.00 . A A . 54 THR HB 1 1
17 35830 1 1 54 THR HG1 H -8.182 3.318 8.157 1.00 . A A . 54 THR HG1 1 1
17 35831 1 1 54 THR HG21 H -8.632 2.944 5.025 1.00 . A A . 54 THR HG21 1 1
17 35832 1 1 54 THR HG22 H -7.420 3.047 6.324 1.00 . A A . 54 THR HG22 1 1
17 35833 1 1 54 THR HG23 H -7.795 1.474 5.580 1.00 . A A . 54 THR HG23 1 1
17 35834 1 1 54 THR N N -9.811 4.492 6.355 1.00 . A A . 54 THR N 1 1
17 35835 1 1 54 THR O O -11.132 2.642 9.076 1.00 . A A . 54 THR O 1 1
17 35836 1 1 54 THR OG1 O -8.655 2.437 8.178 1.00 . A A . 54 THR OG1 1 1
17 35837 1 1 55 LYS C C -13.461 4.339 9.812 1.00 . A A . 55 LYS C 1 1
17 35838 1 1 55 LYS CA C -12.179 5.155 9.635 1.00 . A A . 55 LYS CA 1 1
17 35839 1 1 55 LYS CB C -12.405 6.668 9.666 1.00 . A A . 55 LYS CB 1 1
17 35840 1 1 55 LYS CD C -10.429 7.416 11.044 1.00 . A A . 55 LYS CD 1 1
17 35841 1 1 55 LYS CE C -10.869 8.636 11.856 1.00 . A A . 55 LYS CE 1 1
17 35842 1 1 55 LYS CG C -11.073 7.421 9.656 1.00 . A A . 55 LYS CG 1 1
17 35843 1 1 55 LYS H H -11.465 5.483 7.706 1.00 . A A . 55 LYS H 1 1
17 35844 1 1 55 LYS HA H -11.500 4.914 10.453 1.00 . A A . 55 LYS HA 1 1
17 35845 1 1 55 LYS HB2 H -13.003 6.969 8.806 1.00 . A A . 55 LYS HB2 1 1
17 35846 1 1 55 LYS HB3 H -12.972 6.937 10.557 1.00 . A A . 55 LYS HB3 1 1
17 35847 1 1 55 LYS HD2 H -10.705 6.504 11.573 1.00 . A A . 55 LYS HD2 1 1
17 35848 1 1 55 LYS HD3 H -9.344 7.413 10.945 1.00 . A A . 55 LYS HD3 1 1
17 35849 1 1 55 LYS HE2 H -10.010 9.067 12.370 1.00 . A A . 55 LYS HE2 1 1
17 35850 1 1 55 LYS HE3 H -11.260 9.404 11.189 1.00 . A A . 55 LYS HE3 1 1
17 35851 1 1 55 LYS HG2 H -10.396 6.961 8.936 1.00 . A A . 55 LYS HG2 1 1
17 35852 1 1 55 LYS HG3 H -11.234 8.449 9.330 1.00 . A A . 55 LYS HG3 1 1
17 35853 1 1 55 LYS HZ1 H -12.294 9.080 13.253 1.00 . A A . 55 LYS HZ1 1 1
17 35854 1 1 55 LYS HZ2 H -12.627 7.737 12.386 1.00 . A A . 55 LYS HZ2 1 1
17 35855 1 1 55 LYS HZ3 H -11.491 7.691 13.559 1.00 . A A . 55 LYS HZ3 1 1
17 35856 1 1 55 LYS N N -11.527 4.763 8.398 1.00 . A A . 55 LYS N 1 1
17 35857 1 1 55 LYS NZ N -11.904 8.255 12.843 1.00 . A A . 55 LYS NZ 1 1
17 35858 1 1 55 LYS O O -13.554 3.510 10.717 1.00 . A A . 55 LYS O 1 1
17 35859 1 1 56 ASP C C -15.449 2.401 8.802 1.00 . A A . 56 ASP C 1 1
17 35860 1 1 56 ASP CA C -15.690 3.901 8.981 1.00 . A A . 56 ASP CA 1 1
17 35861 1 1 56 ASP CB C -16.618 4.368 7.858 1.00 . A A . 56 ASP CB 1 1
17 35862 1 1 56 ASP CG C -17.642 5.430 8.265 1.00 . A A . 56 ASP CG 1 1
17 35863 1 1 56 ASP H H -14.334 5.277 8.201 1.00 . A A . 56 ASP H 1 1
17 35864 1 1 56 ASP HA H -16.113 4.142 9.957 1.00 . A A . 56 ASP HA 1 1
17 35865 1 1 56 ASP HB2 H -16.010 4.765 7.046 1.00 . A A . 56 ASP HB2 1 1
17 35866 1 1 56 ASP HB3 H -17.151 3.503 7.464 1.00 . A A . 56 ASP HB3 1 1
17 35867 1 1 56 ASP N N -14.418 4.601 8.934 1.00 . A A . 56 ASP N 1 1
17 35868 1 1 56 ASP O O -14.378 1.990 8.359 1.00 . A A . 56 ASP O 1 1
17 35869 1 1 56 ASP OD1 O -17.196 6.494 8.747 1.00 . A A . 56 ASP OD1 1 1
17 35870 1 1 56 ASP OD2 O -18.848 5.154 8.085 1.00 . A A . 56 ASP OD2 1 1
17 35871 1 1 57 GLU C C -16.612 -0.252 7.591 1.00 . A A . 57 GLU C 1 1
17 35872 1 1 57 GLU CA C -16.374 0.179 9.040 1.00 . A A . 57 GLU CA 1 1
17 35873 1 1 57 GLU CB C -17.361 -0.508 9.985 1.00 . A A . 57 GLU CB 1 1
17 35874 1 1 57 GLU CD C -19.368 1.007 10.179 1.00 . A A . 57 GLU CD 1 1
17 35875 1 1 57 GLU CG C -18.805 -0.266 9.543 1.00 . A A . 57 GLU CG 1 1
17 35876 1 1 57 GLU H H -17.331 1.968 9.515 1.00 . A A . 57 GLU H 1 1
17 35877 1 1 57 GLU HA H -15.357 -0.074 9.339 1.00 . A A . 57 GLU HA 1 1
17 35878 1 1 57 GLU HB2 H -17.160 -1.579 10.011 1.00 . A A . 57 GLU HB2 1 1
17 35879 1 1 57 GLU HB3 H -17.220 -0.133 10.999 1.00 . A A . 57 GLU HB3 1 1
17 35880 1 1 57 GLU HG2 H -18.847 -0.182 8.457 1.00 . A A . 57 GLU HG2 1 1
17 35881 1 1 57 GLU HG3 H -19.423 -1.120 9.821 1.00 . A A . 57 GLU HG3 1 1
17 35882 1 1 57 GLU N N -16.463 1.625 9.156 1.00 . A A . 57 GLU N 1 1
17 35883 1 1 57 GLU O O -16.114 -1.290 7.159 1.00 . A A . 57 GLU O 1 1
17 35884 1 1 57 GLU OE1 O -19.498 1.009 11.423 1.00 . A A . 57 GLU OE1 1 1
17 35885 1 1 57 GLU OE2 O -19.655 1.948 9.409 1.00 . A A . 57 GLU OE2 1 1
17 35886 1 1 58 ASN C C -16.387 0.240 4.681 1.00 . A A . 58 ASN C 1 1
17 35887 1 1 58 ASN CA C -17.685 0.282 5.490 1.00 . A A . 58 ASN CA 1 1
17 35888 1 1 58 ASN CB C -18.579 1.370 4.892 1.00 . A A . 58 ASN CB 1 1
17 35889 1 1 58 ASN CG C -19.946 1.394 5.577 1.00 . A A . 58 ASN CG 1 1
17 35890 1 1 58 ASN H H -17.776 1.409 7.240 1.00 . A A . 58 ASN H 1 1
17 35891 1 1 58 ASN HA H -18.201 -0.678 5.502 1.00 . A A . 58 ASN HA 1 1
17 35892 1 1 58 ASN HB2 H -18.097 2.342 4.999 1.00 . A A . 58 ASN HB2 1 1
17 35893 1 1 58 ASN HB3 H -18.706 1.195 3.824 1.00 . A A . 58 ASN HB3 1 1
17 35894 1 1 58 ASN HD21 H -19.737 3.393 5.820 1.00 . A A . 58 ASN HD21 1 1
17 35895 1 1 58 ASN HD22 H -21.210 2.722 6.437 1.00 . A A . 58 ASN HD22 1 1
17 35896 1 1 58 ASN N N -17.374 0.566 6.881 1.00 . A A . 58 ASN N 1 1
17 35897 1 1 58 ASN ND2 N -20.329 2.603 5.978 1.00 . A A . 58 ASN ND2 1 1
17 35898 1 1 58 ASN O O -16.188 -0.661 3.867 1.00 . A A . 58 ASN O 1 1
17 35899 1 1 58 ASN OD1 O -20.610 0.382 5.732 1.00 . A A . 58 ASN OD1 1 1
17 35900 1 1 59 GLN C C -13.399 0.091 4.562 1.00 . A A . 59 GLN C 1 1
17 35901 1 1 59 GLN CA C -14.264 1.311 4.238 1.00 . A A . 59 GLN CA 1 1
17 35902 1 1 59 GLN CB C -13.535 2.609 4.589 1.00 . A A . 59 GLN CB 1 1
17 35903 1 1 59 GLN CD C -15.128 4.453 3.940 1.00 . A A . 59 GLN CD 1 1
17 35904 1 1 59 GLN CG C -13.846 3.706 3.568 1.00 . A A . 59 GLN CG 1 1
17 35905 1 1 59 GLN H H -15.707 1.953 5.596 1.00 . A A . 59 GLN H 1 1
17 35906 1 1 59 GLN HA H -14.513 1.316 3.177 1.00 . A A . 59 GLN HA 1 1
17 35907 1 1 59 GLN HB2 H -13.831 2.939 5.584 1.00 . A A . 59 GLN HB2 1 1
17 35908 1 1 59 GLN HB3 H -12.460 2.430 4.619 1.00 . A A . 59 GLN HB3 1 1
17 35909 1 1 59 GLN HE21 H -16.059 3.530 2.398 1.00 . A A . 59 GLN HE21 1 1
17 35910 1 1 59 GLN HE22 H -17.047 4.617 3.316 1.00 . A A . 59 GLN HE22 1 1
17 35911 1 1 59 GLN HG2 H -13.013 4.407 3.517 1.00 . A A . 59 GLN HG2 1 1
17 35912 1 1 59 GLN HG3 H -13.952 3.265 2.577 1.00 . A A . 59 GLN HG3 1 1
17 35913 1 1 59 GLN N N -15.537 1.225 4.933 1.00 . A A . 59 GLN N 1 1
17 35914 1 1 59 GLN NE2 N -16.163 4.177 3.153 1.00 . A A . 59 GLN NE2 1 1
17 35915 1 1 59 GLN O O -12.933 -0.602 3.659 1.00 . A A . 59 GLN O 1 1
17 35916 1 1 59 GLN OE1 O -15.174 5.230 4.881 1.00 . A A . 59 GLN OE1 1 1
17 35917 1 1 60 GLN C C -12.761 -2.516 5.514 1.00 . A A . 60 GLN C 1 1
17 35918 1 1 60 GLN CA C -12.409 -1.258 6.309 1.00 . A A . 60 GLN CA 1 1
17 35919 1 1 60 GLN CB C -12.590 -1.488 7.811 1.00 . A A . 60 GLN CB 1 1
17 35920 1 1 60 GLN CD C -11.558 -0.951 10.048 1.00 . A A . 60 GLN CD 1 1
17 35921 1 1 60 GLN CG C -11.809 -0.454 8.623 1.00 . A A . 60 GLN CG 1 1
17 35922 1 1 60 GLN H H -13.592 0.435 6.583 1.00 . A A . 60 GLN H 1 1
17 35923 1 1 60 GLN HA H -11.374 -0.974 6.114 1.00 . A A . 60 GLN HA 1 1
17 35924 1 1 60 GLN HB2 H -13.649 -1.432 8.065 1.00 . A A . 60 GLN HB2 1 1
17 35925 1 1 60 GLN HB3 H -12.253 -2.491 8.072 1.00 . A A . 60 GLN HB3 1 1
17 35926 1 1 60 GLN HE21 H -13.553 -0.868 10.378 1.00 . A A . 60 GLN HE21 1 1
17 35927 1 1 60 GLN HE22 H -12.602 -1.407 11.722 1.00 . A A . 60 GLN HE22 1 1
17 35928 1 1 60 GLN HG2 H -10.857 -0.245 8.134 1.00 . A A . 60 GLN HG2 1 1
17 35929 1 1 60 GLN HG3 H -12.363 0.484 8.654 1.00 . A A . 60 GLN HG3 1 1
17 35930 1 1 60 GLN N N -13.210 -0.134 5.854 1.00 . A A . 60 GLN N 1 1
17 35931 1 1 60 GLN NE2 N -12.662 -1.087 10.776 1.00 . A A . 60 GLN NE2 1 1
17 35932 1 1 60 GLN O O -11.877 -3.285 5.138 1.00 . A A . 60 GLN O 1 1
17 35933 1 1 60 GLN OE1 O -10.435 -1.196 10.459 1.00 . A A . 60 GLN OE1 1 1
17 35934 1 1 61 ILE C C -13.974 -3.794 3.116 1.00 . A A . 61 ILE C 1 1
17 35935 1 1 61 ILE CA C -14.534 -3.841 4.539 1.00 . A A . 61 ILE CA 1 1
17 35936 1 1 61 ILE CB C -16.061 -3.918 4.596 1.00 . A A . 61 ILE CB 1 1
17 35937 1 1 61 ILE CD1 C -17.828 -3.913 6.396 1.00 . A A . 61 ILE CD1 1 1
17 35938 1 1 61 ILE CG1 C -16.530 -4.557 5.905 1.00 . A A . 61 ILE CG1 1 1
17 35939 1 1 61 ILE CG2 C -16.620 -4.644 3.371 1.00 . A A . 61 ILE CG2 1 1
17 35940 1 1 61 ILE H H -14.766 -2.059 5.592 1.00 . A A . 61 ILE H 1 1
17 35941 1 1 61 ILE HA H -14.148 -4.733 5.033 1.00 . A A . 61 ILE HA 1 1
17 35942 1 1 61 ILE HB H -16.455 -2.901 4.575 1.00 . A A . 61 ILE HB 1 1
17 35943 1 1 61 ILE HD11 H -18.328 -3.422 5.561 1.00 . A A . 61 ILE HD11 1 1
17 35944 1 1 61 ILE HD12 H -18.481 -4.681 6.810 1.00 . A A . 61 ILE HD12 1 1
17 35945 1 1 61 ILE HD13 H -17.599 -3.177 7.167 1.00 . A A . 61 ILE HD13 1 1
17 35946 1 1 61 ILE HG12 H -16.683 -5.626 5.757 1.00 . A A . 61 ILE HG12 1 1
17 35947 1 1 61 ILE HG13 H -15.755 -4.448 6.664 1.00 . A A . 61 ILE HG13 1 1
17 35948 1 1 61 ILE HG21 H -16.850 -3.918 2.592 1.00 . A A . 61 ILE HG21 1 1
17 35949 1 1 61 ILE HG22 H -15.880 -5.353 3.000 1.00 . A A . 61 ILE HG22 1 1
17 35950 1 1 61 ILE HG23 H -17.528 -5.179 3.649 1.00 . A A . 61 ILE HG23 1 1
17 35951 1 1 61 ILE N N -14.054 -2.689 5.282 1.00 . A A . 61 ILE N 1 1
17 35952 1 1 61 ILE O O -13.064 -4.550 2.779 1.00 . A A . 61 ILE O 1 1
17 35953 1 1 62 GLU C C -12.591 -2.908 0.839 1.00 . A A . 62 GLU C 1 1
17 35954 1 1 62 GLU CA C -14.108 -2.745 0.942 1.00 . A A . 62 GLU CA 1 1
17 35955 1 1 62 GLU CB C -14.554 -1.395 0.376 1.00 . A A . 62 GLU CB 1 1
17 35956 1 1 62 GLU CD C -16.570 0.058 -0.056 1.00 . A A . 62 GLU CD 1 1
17 35957 1 1 62 GLU CG C -16.064 -1.374 0.132 1.00 . A A . 62 GLU CG 1 1
17 35958 1 1 62 GLU H H -15.280 -2.289 2.603 1.00 . A A . 62 GLU H 1 1
17 35959 1 1 62 GLU HA H -14.605 -3.544 0.391 1.00 . A A . 62 GLU HA 1 1
17 35960 1 1 62 GLU HB2 H -14.283 -0.598 1.069 1.00 . A A . 62 GLU HB2 1 1
17 35961 1 1 62 GLU HB3 H -14.028 -1.196 -0.558 1.00 . A A . 62 GLU HB3 1 1
17 35962 1 1 62 GLU HG2 H -16.302 -1.966 -0.752 1.00 . A A . 62 GLU HG2 1 1
17 35963 1 1 62 GLU HG3 H -16.579 -1.837 0.974 1.00 . A A . 62 GLU HG3 1 1
17 35964 1 1 62 GLU N N -14.540 -2.900 2.320 1.00 . A A . 62 GLU N 1 1
17 35965 1 1 62 GLU O O -12.103 -3.754 0.091 1.00 . A A . 62 GLU O 1 1
17 35966 1 1 62 GLU OE1 O -16.061 0.722 -0.985 1.00 . A A . 62 GLU OE1 1 1
17 35967 1 1 62 GLU OE2 O -17.453 0.456 0.733 1.00 . A A . 62 GLU OE2 1 1
17 35968 1 1 63 ILE C C -9.971 -3.585 1.578 1.00 . A A . 63 ILE C 1 1
17 35969 1 1 63 ILE CA C -10.434 -2.127 1.606 1.00 . A A . 63 ILE CA 1 1
17 35970 1 1 63 ILE CB C -9.878 -1.328 2.787 1.00 . A A . 63 ILE CB 1 1
17 35971 1 1 63 ILE CD1 C -9.801 0.932 3.902 1.00 . A A . 63 ILE CD1 1 1
17 35972 1 1 63 ILE CG1 C -10.207 0.159 2.646 1.00 . A A . 63 ILE CG1 1 1
17 35973 1 1 63 ILE CG2 C -8.376 -1.570 2.954 1.00 . A A . 63 ILE CG2 1 1
17 35974 1 1 63 ILE H H -12.291 -1.399 2.207 1.00 . A A . 63 ILE H 1 1
17 35975 1 1 63 ILE HA H -10.090 -1.638 0.695 1.00 . A A . 63 ILE HA 1 1
17 35976 1 1 63 ILE HB H -10.364 -1.681 3.697 1.00 . A A . 63 ILE HB 1 1
17 35977 1 1 63 ILE HD11 H -8.858 1.449 3.722 1.00 . A A . 63 ILE HD11 1 1
17 35978 1 1 63 ILE HD12 H -10.574 1.661 4.146 1.00 . A A . 63 ILE HD12 1 1
17 35979 1 1 63 ILE HD13 H -9.681 0.237 4.733 1.00 . A A . 63 ILE HD13 1 1
17 35980 1 1 63 ILE HG12 H -9.689 0.569 1.779 1.00 . A A . 63 ILE HG12 1 1
17 35981 1 1 63 ILE HG13 H -11.275 0.284 2.467 1.00 . A A . 63 ILE HG13 1 1
17 35982 1 1 63 ILE HG21 H -8.203 -2.615 3.212 1.00 . A A . 63 ILE HG21 1 1
17 35983 1 1 63 ILE HG22 H -7.865 -1.337 2.020 1.00 . A A . 63 ILE HG22 1 1
17 35984 1 1 63 ILE HG23 H -7.992 -0.931 3.749 1.00 . A A . 63 ILE HG23 1 1
17 35985 1 1 63 ILE N N -11.886 -2.085 1.602 1.00 . A A . 63 ILE N 1 1
17 35986 1 1 63 ILE O O -9.358 -4.027 0.607 1.00 . A A . 63 ILE O 1 1
17 35987 1 1 64 THR C C -9.968 -6.371 1.395 1.00 . A A . 64 THR C 1 1
17 35988 1 1 64 THR CA C -9.905 -5.692 2.765 1.00 . A A . 64 THR CA 1 1
17 35989 1 1 64 THR CB C -10.812 -6.345 3.809 1.00 . A A . 64 THR CB 1 1
17 35990 1 1 64 THR CG2 C -11.932 -7.173 3.176 1.00 . A A . 64 THR CG2 1 1
17 35991 1 1 64 THR H H -10.780 -3.926 3.439 1.00 . A A . 64 THR H 1 1
17 35992 1 1 64 THR HA H -8.869 -5.743 3.099 1.00 . A A . 64 THR HA 1 1
17 35993 1 1 64 THR HB H -11.218 -5.599 4.492 1.00 . A A . 64 THR HB 1 1
17 35994 1 1 64 THR HG1 H -9.676 -7.991 3.768 1.00 . A A . 64 THR HG1 1 1
17 35995 1 1 64 THR HG21 H -12.355 -6.628 2.333 1.00 . A A . 64 THR HG21 1 1
17 35996 1 1 64 THR HG22 H -11.528 -8.124 2.828 1.00 . A A . 64 THR HG22 1 1
17 35997 1 1 64 THR HG23 H -12.710 -7.358 3.917 1.00 . A A . 64 THR HG23 1 1
17 35998 1 1 64 THR N N -10.281 -4.293 2.654 1.00 . A A . 64 THR N 1 1
17 35999 1 1 64 THR O O -9.154 -7.242 1.092 1.00 . A A . 64 THR O 1 1
17 36000 1 1 64 THR OG1 O -9.977 -7.313 4.438 1.00 . A A . 64 THR OG1 1 1
17 36001 1 1 65 LYS C C -10.185 -5.791 -1.703 1.00 . A A . 65 LYS C 1 1
17 36002 1 1 65 LYS CA C -11.123 -6.503 -0.726 1.00 . A A . 65 LYS CA 1 1
17 36003 1 1 65 LYS CB C -12.596 -6.446 -1.136 1.00 . A A . 65 LYS CB 1 1
17 36004 1 1 65 LYS CD C -14.572 -7.238 0.215 1.00 . A A . 65 LYS CD 1 1
17 36005 1 1 65 LYS CE C -15.348 -8.457 0.720 1.00 . A A . 65 LYS CE 1 1
17 36006 1 1 65 LYS CG C -13.358 -7.665 -0.612 1.00 . A A . 65 LYS CG 1 1
17 36007 1 1 65 LYS H H -11.600 -5.237 0.858 1.00 . A A . 65 LYS H 1 1
17 36008 1 1 65 LYS HA H -10.841 -7.555 -0.681 1.00 . A A . 65 LYS HA 1 1
17 36009 1 1 65 LYS HB2 H -13.050 -5.534 -0.748 1.00 . A A . 65 LYS HB2 1 1
17 36010 1 1 65 LYS HB3 H -12.673 -6.403 -2.222 1.00 . A A . 65 LYS HB3 1 1
17 36011 1 1 65 LYS HD2 H -14.246 -6.634 1.062 1.00 . A A . 65 LYS HD2 1 1
17 36012 1 1 65 LYS HD3 H -15.227 -6.612 -0.390 1.00 . A A . 65 LYS HD3 1 1
17 36013 1 1 65 LYS HE2 H -15.449 -9.188 -0.082 1.00 . A A . 65 LYS HE2 1 1
17 36014 1 1 65 LYS HE3 H -14.793 -8.941 1.524 1.00 . A A . 65 LYS HE3 1 1
17 36015 1 1 65 LYS HG2 H -13.682 -8.283 -1.449 1.00 . A A . 65 LYS HG2 1 1
17 36016 1 1 65 LYS HG3 H -12.695 -8.278 -0.001 1.00 . A A . 65 LYS HG3 1 1
17 36017 1 1 65 LYS HZ1 H -17.025 -7.290 0.656 1.00 . A A . 65 LYS HZ1 1 1
17 36018 1 1 65 LYS HZ2 H -17.316 -8.828 1.124 1.00 . A A . 65 LYS HZ2 1 1
17 36019 1 1 65 LYS HZ3 H -16.624 -7.775 2.163 1.00 . A A . 65 LYS HZ3 1 1
17 36020 1 1 65 LYS N N -10.942 -5.946 0.604 1.00 . A A . 65 LYS N 1 1
17 36021 1 1 65 LYS NZ N -16.687 -8.055 1.205 1.00 . A A . 65 LYS NZ 1 1
17 36022 1 1 65 LYS O O -9.480 -6.438 -2.476 1.00 . A A . 65 LYS O 1 1
17 36023 1 1 66 ILE C C -7.927 -4.173 -2.436 1.00 . A A . 66 ILE C 1 1
17 36024 1 1 66 ILE CA C -9.367 -3.661 -2.507 1.00 . A A . 66 ILE CA 1 1
17 36025 1 1 66 ILE CB C -9.510 -2.177 -2.163 1.00 . A A . 66 ILE CB 1 1
17 36026 1 1 66 ILE CD1 C -8.699 -0.301 -0.685 1.00 . A A . 66 ILE CD1 1 1
17 36027 1 1 66 ILE CG1 C -8.505 -1.765 -1.085 1.00 . A A . 66 ILE CG1 1 1
17 36028 1 1 66 ILE CG2 C -10.948 -1.843 -1.763 1.00 . A A . 66 ILE CG2 1 1
17 36029 1 1 66 ILE H H -10.783 -3.949 -1.006 1.00 . A A . 66 ILE H 1 1
17 36030 1 1 66 ILE HA H -9.731 -3.792 -3.526 1.00 . A A . 66 ILE HA 1 1
17 36031 1 1 66 ILE HB H -9.281 -1.596 -3.056 1.00 . A A . 66 ILE HB 1 1
17 36032 1 1 66 ILE HD11 H -9.728 -0.003 -0.887 1.00 . A A . 66 ILE HD11 1 1
17 36033 1 1 66 ILE HD12 H -8.488 -0.183 0.377 1.00 . A A . 66 ILE HD12 1 1
17 36034 1 1 66 ILE HD13 H -8.019 0.326 -1.262 1.00 . A A . 66 ILE HD13 1 1
17 36035 1 1 66 ILE HG12 H -8.623 -2.403 -0.210 1.00 . A A . 66 ILE HG12 1 1
17 36036 1 1 66 ILE HG13 H -7.490 -1.914 -1.453 1.00 . A A . 66 ILE HG13 1 1
17 36037 1 1 66 ILE HG21 H -11.638 -2.462 -2.336 1.00 . A A . 66 ILE HG21 1 1
17 36038 1 1 66 ILE HG22 H -11.084 -2.037 -0.699 1.00 . A A . 66 ILE HG22 1 1
17 36039 1 1 66 ILE HG23 H -11.147 -0.791 -1.968 1.00 . A A . 66 ILE HG23 1 1
17 36040 1 1 66 ILE N N -10.207 -4.468 -1.637 1.00 . A A . 66 ILE N 1 1
17 36041 1 1 66 ILE O O -7.164 -4.022 -3.389 1.00 . A A . 66 ILE O 1 1
17 36042 1 1 67 ALA C C -6.156 -6.668 -1.773 1.00 . A A . 67 ALA C 1 1
17 36043 1 1 67 ALA CA C -6.265 -5.303 -1.092 1.00 . A A . 67 ALA CA 1 1
17 36044 1 1 67 ALA CB C -5.970 -5.375 0.408 1.00 . A A . 67 ALA CB 1 1
17 36045 1 1 67 ALA H H -8.226 -4.886 -0.529 1.00 . A A . 67 ALA H 1 1
17 36046 1 1 67 ALA HA H -5.556 -4.617 -1.556 1.00 . A A . 67 ALA HA 1 1
17 36047 1 1 67 ALA HB1 H -5.116 -4.739 0.642 1.00 . A A . 67 ALA HB1 1 1
17 36048 1 1 67 ALA HB2 H -6.842 -5.033 0.966 1.00 . A A . 67 ALA HB2 1 1
17 36049 1 1 67 ALA HB3 H -5.743 -6.405 0.685 1.00 . A A . 67 ALA HB3 1 1
17 36050 1 1 67 ALA N N -7.599 -4.768 -1.299 1.00 . A A . 67 ALA N 1 1
17 36051 1 1 67 ALA O O -5.190 -6.935 -2.487 1.00 . A A . 67 ALA O 1 1
17 36052 1 1 68 VAL C C -7.245 -8.713 -3.637 1.00 . A A . 68 VAL C 1 1
17 36053 1 1 68 VAL CA C -7.189 -8.828 -2.112 1.00 . A A . 68 VAL CA 1 1
17 36054 1 1 68 VAL CB C -8.357 -9.628 -1.530 1.00 . A A . 68 VAL CB 1 1
17 36055 1 1 68 VAL CG1 C -8.324 -11.078 -2.017 1.00 . A A . 68 VAL CG1 1 1
17 36056 1 1 68 VAL CG2 C -8.359 -9.562 -0.002 1.00 . A A . 68 VAL CG2 1 1
17 36057 1 1 68 VAL H H -7.942 -7.273 -0.949 1.00 . A A . 68 VAL H 1 1
17 36058 1 1 68 VAL HA H -6.264 -9.330 -1.831 1.00 . A A . 68 VAL HA 1 1
17 36059 1 1 68 VAL HB H -9.283 -9.176 -1.886 1.00 . A A . 68 VAL HB 1 1
17 36060 1 1 68 VAL HG11 H -8.313 -11.749 -1.158 1.00 . A A . 68 VAL HG11 1 1
17 36061 1 1 68 VAL HG12 H -9.209 -11.279 -2.622 1.00 . A A . 68 VAL HG12 1 1
17 36062 1 1 68 VAL HG13 H -7.429 -11.240 -2.616 1.00 . A A . 68 VAL HG13 1 1
17 36063 1 1 68 VAL HG21 H -9.354 -9.285 0.348 1.00 . A A . 68 VAL HG21 1 1
17 36064 1 1 68 VAL HG22 H -8.090 -10.537 0.404 1.00 . A A . 68 VAL HG22 1 1
17 36065 1 1 68 VAL HG23 H -7.637 -8.817 0.331 1.00 . A A . 68 VAL HG23 1 1
17 36066 1 1 68 VAL N N -7.160 -7.497 -1.530 1.00 . A A . 68 VAL N 1 1
17 36067 1 1 68 VAL O O -6.409 -9.283 -4.336 1.00 . A A . 68 VAL O 1 1
17 36068 1 1 69 ASN C C -7.044 -7.560 -6.188 1.00 . A A . 69 ASN C 1 1
17 36069 1 1 69 ASN CA C -8.412 -7.774 -5.535 1.00 . A A . 69 ASN CA 1 1
17 36070 1 1 69 ASN CB C -9.269 -6.539 -5.820 1.00 . A A . 69 ASN CB 1 1
17 36071 1 1 69 ASN CG C -9.673 -6.479 -7.294 1.00 . A A . 69 ASN CG 1 1
17 36072 1 1 69 ASN H H -8.912 -7.511 -3.530 1.00 . A A . 69 ASN H 1 1
17 36073 1 1 69 ASN HA H -8.907 -8.677 -5.891 1.00 . A A . 69 ASN HA 1 1
17 36074 1 1 69 ASN HB2 H -10.162 -6.560 -5.195 1.00 . A A . 69 ASN HB2 1 1
17 36075 1 1 69 ASN HB3 H -8.715 -5.638 -5.554 1.00 . A A . 69 ASN HB3 1 1
17 36076 1 1 69 ASN HD21 H -11.603 -6.705 -6.727 1.00 . A A . 69 ASN HD21 1 1
17 36077 1 1 69 ASN HD22 H -11.344 -6.565 -8.434 1.00 . A A . 69 ASN HD22 1 1
17 36078 1 1 69 ASN N N -8.237 -7.971 -4.107 1.00 . A A . 69 ASN N 1 1
17 36079 1 1 69 ASN ND2 N -10.981 -6.593 -7.502 1.00 . A A . 69 ASN ND2 1 1
17 36080 1 1 69 ASN O O -6.836 -7.940 -7.339 1.00 . A A . 69 ASN O 1 1
17 36081 1 1 69 ASN OD1 O -8.850 -6.339 -8.185 1.00 . A A . 69 ASN OD1 1 1
17 36082 1 1 70 ASN C C -3.936 -7.926 -5.707 1.00 . A A . 70 ASN C 1 1
17 36083 1 1 70 ASN CA C -4.807 -6.685 -5.913 1.00 . A A . 70 ASN CA 1 1
17 36084 1 1 70 ASN CB C -4.164 -5.525 -5.150 1.00 . A A . 70 ASN CB 1 1
17 36085 1 1 70 ASN CG C -5.144 -4.360 -4.996 1.00 . A A . 70 ASN CG 1 1
17 36086 1 1 70 ASN H H -6.326 -6.648 -4.488 1.00 . A A . 70 ASN H 1 1
17 36087 1 1 70 ASN HA H -4.931 -6.433 -6.966 1.00 . A A . 70 ASN HA 1 1
17 36088 1 1 70 ASN HB2 H -3.842 -5.866 -4.166 1.00 . A A . 70 ASN HB2 1 1
17 36089 1 1 70 ASN HB3 H -3.272 -5.187 -5.678 1.00 . A A . 70 ASN HB3 1 1
17 36090 1 1 70 ASN HD21 H -3.982 -3.641 -3.502 1.00 . A A . 70 ASN HD21 1 1
17 36091 1 1 70 ASN HD22 H -5.389 -2.699 -3.865 1.00 . A A . 70 ASN HD22 1 1
17 36092 1 1 70 ASN N N -6.148 -6.953 -5.424 1.00 . A A . 70 ASN N 1 1
17 36093 1 1 70 ASN ND2 N -4.811 -3.495 -4.042 1.00 . A A . 70 ASN ND2 1 1
17 36094 1 1 70 ASN O O -3.196 -8.325 -6.605 1.00 . A A . 70 ASN O 1 1
17 36095 1 1 70 ASN OD1 O -6.137 -4.254 -5.697 1.00 . A A . 70 ASN OD1 1 1
17 36096 1 1 71 ILE C C -3.633 -10.810 -5.167 1.00 . A A . 71 ILE C 1 1
17 36097 1 1 71 ILE CA C -3.285 -9.689 -4.185 1.00 . A A . 71 ILE CA 1 1
17 36098 1 1 71 ILE CB C -3.498 -10.069 -2.718 1.00 . A A . 71 ILE CB 1 1
17 36099 1 1 71 ILE CD1 C -1.327 -8.902 -2.186 1.00 . A A . 71 ILE CD1 1 1
17 36100 1 1 71 ILE CG1 C -2.163 -10.166 -1.977 1.00 . A A . 71 ILE CG1 1 1
17 36101 1 1 71 ILE CG2 C -4.315 -11.357 -2.598 1.00 . A A . 71 ILE CG2 1 1
17 36102 1 1 71 ILE H H -4.657 -8.171 -3.795 1.00 . A A . 71 ILE H 1 1
17 36103 1 1 71 ILE HA H -2.230 -9.441 -4.304 1.00 . A A . 71 ILE HA 1 1
17 36104 1 1 71 ILE HB H -4.074 -9.277 -2.241 1.00 . A A . 71 ILE HB 1 1
17 36105 1 1 71 ILE HD11 H -0.521 -9.110 -2.889 1.00 . A A . 71 ILE HD11 1 1
17 36106 1 1 71 ILE HD12 H -1.961 -8.109 -2.584 1.00 . A A . 71 ILE HD12 1 1
17 36107 1 1 71 ILE HD13 H -0.904 -8.585 -1.233 1.00 . A A . 71 ILE HD13 1 1
17 36108 1 1 71 ILE HG12 H -2.343 -10.316 -0.913 1.00 . A A . 71 ILE HG12 1 1
17 36109 1 1 71 ILE HG13 H -1.609 -11.035 -2.332 1.00 . A A . 71 ILE HG13 1 1
17 36110 1 1 71 ILE HG21 H -4.447 -11.607 -1.545 1.00 . A A . 71 ILE HG21 1 1
17 36111 1 1 71 ILE HG22 H -5.291 -11.213 -3.062 1.00 . A A . 71 ILE HG22 1 1
17 36112 1 1 71 ILE HG23 H -3.790 -12.169 -3.102 1.00 . A A . 71 ILE HG23 1 1
17 36113 1 1 71 ILE N N -4.053 -8.502 -4.520 1.00 . A A . 71 ILE N 1 1
17 36114 1 1 71 ILE O O -2.743 -11.448 -5.727 1.00 . A A . 71 ILE O 1 1
17 36115 1 1 72 LYS C C -4.771 -11.846 -7.628 1.00 . A A . 72 LYS C 1 1
17 36116 1 1 72 LYS CA C -5.406 -12.048 -6.250 1.00 . A A . 72 LYS CA 1 1
17 36117 1 1 72 LYS CB C -6.936 -12.074 -6.276 1.00 . A A . 72 LYS CB 1 1
17 36118 1 1 72 LYS CD C -8.919 -11.119 -7.507 1.00 . A A . 72 LYS CD 1 1
17 36119 1 1 72 LYS CE C -8.980 -11.152 -9.035 1.00 . A A . 72 LYS CE 1 1
17 36120 1 1 72 LYS CG C -7.492 -10.858 -7.020 1.00 . A A . 72 LYS CG 1 1
17 36121 1 1 72 LYS H H -5.647 -10.492 -4.886 1.00 . A A . 72 LYS H 1 1
17 36122 1 1 72 LYS HA H -5.074 -13.007 -5.854 1.00 . A A . 72 LYS HA 1 1
17 36123 1 1 72 LYS HB2 H -7.280 -12.989 -6.757 1.00 . A A . 72 LYS HB2 1 1
17 36124 1 1 72 LYS HB3 H -7.320 -12.087 -5.256 1.00 . A A . 72 LYS HB3 1 1
17 36125 1 1 72 LYS HD2 H -9.276 -12.067 -7.105 1.00 . A A . 72 LYS HD2 1 1
17 36126 1 1 72 LYS HD3 H -9.584 -10.343 -7.129 1.00 . A A . 72 LYS HD3 1 1
17 36127 1 1 72 LYS HE2 H -9.245 -10.165 -9.416 1.00 . A A . 72 LYS HE2 1 1
17 36128 1 1 72 LYS HE3 H -7.997 -11.396 -9.439 1.00 . A A . 72 LYS HE3 1 1
17 36129 1 1 72 LYS HG2 H -7.482 -9.989 -6.363 1.00 . A A . 72 LYS HG2 1 1
17 36130 1 1 72 LYS HG3 H -6.851 -10.623 -7.870 1.00 . A A . 72 LYS HG3 1 1
17 36131 1 1 72 LYS HZ1 H -9.547 -12.760 -10.162 1.00 . A A . 72 LYS HZ1 1 1
17 36132 1 1 72 LYS HZ2 H -10.293 -12.684 -8.711 1.00 . A A . 72 LYS HZ2 1 1
17 36133 1 1 72 LYS HZ3 H -10.747 -11.679 -9.916 1.00 . A A . 72 LYS HZ3 1 1
17 36134 1 1 72 LYS N N -4.930 -11.015 -5.346 1.00 . A A . 72 LYS N 1 1
17 36135 1 1 72 LYS NZ N -9.972 -12.150 -9.493 1.00 . A A . 72 LYS NZ 1 1
17 36136 1 1 72 LYS O O -4.611 -12.800 -8.387 1.00 . A A . 72 LYS O 1 1
17 36137 1 1 73 THR C C -2.293 -10.396 -9.093 1.00 . A A . 73 THR C 1 1
17 36138 1 1 73 THR CA C -3.814 -10.258 -9.181 1.00 . A A . 73 THR CA 1 1
17 36139 1 1 73 THR CB C -4.275 -8.851 -9.567 1.00 . A A . 73 THR CB 1 1
17 36140 1 1 73 THR CG2 C -4.053 -8.550 -11.051 1.00 . A A . 73 THR CG2 1 1
17 36141 1 1 73 THR H H -4.562 -9.827 -7.285 1.00 . A A . 73 THR H 1 1
17 36142 1 1 73 THR HA H -4.157 -10.972 -9.929 1.00 . A A . 73 THR HA 1 1
17 36143 1 1 73 THR HB H -3.796 -8.099 -8.941 1.00 . A A . 73 THR HB 1 1
17 36144 1 1 73 THR HG1 H -6.097 -8.044 -9.752 1.00 . A A . 73 THR HG1 1 1
17 36145 1 1 73 THR HG21 H -4.913 -8.896 -11.625 1.00 . A A . 73 THR HG21 1 1
17 36146 1 1 73 THR HG22 H -3.933 -7.475 -11.189 1.00 . A A . 73 THR HG22 1 1
17 36147 1 1 73 THR HG23 H -3.156 -9.063 -11.396 1.00 . A A . 73 THR HG23 1 1
17 36148 1 1 73 THR N N -4.427 -10.597 -7.908 1.00 . A A . 73 THR N 1 1
17 36149 1 1 73 THR O O -1.642 -10.759 -10.071 1.00 . A A . 73 THR O 1 1
17 36150 1 1 73 THR OG1 O -5.692 -8.901 -9.431 1.00 . A A . 73 THR OG1 1 1
17 36151 1 1 74 LEU C C 0.114 -11.638 -7.853 1.00 . A A . 74 LEU C 1 1
17 36152 1 1 74 LEU CA C -0.338 -10.186 -7.684 1.00 . A A . 74 LEU CA 1 1
17 36153 1 1 74 LEU CB C 0.025 -9.584 -6.325 1.00 . A A . 74 LEU CB 1 1
17 36154 1 1 74 LEU CD1 C 0.872 -7.637 -4.964 1.00 . A A . 74 LEU CD1 1 1
17 36155 1 1 74 LEU CD2 C 2.150 -8.412 -7.014 1.00 . A A . 74 LEU CD2 1 1
17 36156 1 1 74 LEU CG C 0.775 -8.250 -6.362 1.00 . A A . 74 LEU CG 1 1
17 36157 1 1 74 LEU H H -2.307 -9.805 -7.121 1.00 . A A . 74 LEU H 1 1
17 36158 1 1 74 LEU HA H 0.151 -9.581 -8.447 1.00 . A A . 74 LEU HA 1 1
17 36159 1 1 74 LEU HB2 H -0.892 -9.446 -5.754 1.00 . A A . 74 LEU HB2 1 1
17 36160 1 1 74 LEU HB3 H 0.635 -10.305 -5.781 1.00 . A A . 74 LEU HB3 1 1
17 36161 1 1 74 LEU HD11 H 0.995 -6.557 -5.048 1.00 . A A . 74 LEU HD11 1 1
17 36162 1 1 74 LEU HD12 H -0.039 -7.857 -4.407 1.00 . A A . 74 LEU HD12 1 1
17 36163 1 1 74 LEU HD13 H 1.729 -8.060 -4.440 1.00 . A A . 74 LEU HD13 1 1
17 36164 1 1 74 LEU HD21 H 2.244 -7.711 -7.843 1.00 . A A . 74 LEU HD21 1 1
17 36165 1 1 74 LEU HD22 H 2.927 -8.210 -6.277 1.00 . A A . 74 LEU HD22 1 1
17 36166 1 1 74 LEU HD23 H 2.258 -9.431 -7.386 1.00 . A A . 74 LEU HD23 1 1
17 36167 1 1 74 LEU HG H 0.206 -7.555 -6.980 1.00 . A A . 74 LEU HG 1 1
17 36168 1 1 74 LEU N N -1.771 -10.100 -7.912 1.00 . A A . 74 LEU N 1 1
17 36169 1 1 74 LEU O O 1.309 -11.913 -7.944 1.00 . A A . 74 LEU O 1 1
17 36170 1 1 75 SER C C -0.317 -14.266 -9.521 1.00 . A A . 75 SER C 1 1
17 36171 1 1 75 SER CA C -0.584 -13.946 -8.049 1.00 . A A . 75 SER CA 1 1
17 36172 1 1 75 SER CB C -1.739 -14.799 -7.522 1.00 . A A . 75 SER CB 1 1
17 36173 1 1 75 SER H H -1.836 -12.297 -7.818 1.00 . A A . 75 SER H 1 1
17 36174 1 1 75 SER HA H 0.307 -14.131 -7.449 1.00 . A A . 75 SER HA 1 1
17 36175 1 1 75 SER HB2 H -2.273 -14.248 -6.747 1.00 . A A . 75 SER HB2 1 1
17 36176 1 1 75 SER HB3 H -2.449 -14.986 -8.327 1.00 . A A . 75 SER HB3 1 1
17 36177 1 1 75 SER HG H -0.288 -16.045 -6.932 1.00 . A A . 75 SER HG 1 1
17 36178 1 1 75 SER N N -0.866 -12.529 -7.892 1.00 . A A . 75 SER N 1 1
17 36179 1 1 75 SER O O -0.930 -15.171 -10.084 1.00 . A A . 75 SER O 1 1
17 36180 1 1 75 SER OG O -1.286 -16.042 -6.992 1.00 . A A . 75 SER OG 1 1
17 36181 1 1 76 SER C C 2.194 -12.865 -11.840 1.00 . A A . 76 SER C 1 1
17 36182 1 1 76 SER CA C 0.956 -13.697 -11.497 1.00 . A A . 76 SER CA 1 1
17 36183 1 1 76 SER CB C -0.207 -13.323 -12.419 1.00 . A A . 76 SER CB 1 1
17 36184 1 1 76 SER H H 1.094 -12.771 -9.636 1.00 . A A . 76 SER H 1 1
17 36185 1 1 76 SER HA H 1.170 -14.761 -11.597 1.00 . A A . 76 SER HA 1 1
17 36186 1 1 76 SER HB2 H -0.949 -12.759 -11.855 1.00 . A A . 76 SER HB2 1 1
17 36187 1 1 76 SER HB3 H 0.155 -12.669 -13.212 1.00 . A A . 76 SER HB3 1 1
17 36188 1 1 76 SER HG H -0.875 -14.369 -13.989 1.00 . A A . 76 SER HG 1 1
17 36189 1 1 76 SER N N 0.600 -13.505 -10.102 1.00 . A A . 76 SER N 1 1
17 36190 1 1 76 SER O O 3.317 -13.362 -11.774 1.00 . A A . 76 SER O 1 1
17 36191 1 1 76 SER OG O -0.822 -14.472 -12.995 1.00 . A A . 76 SER OG 1 1
17 36192 1 1 77 VAL C C 3.863 -11.333 -13.672 1.00 . A A . 77 VAL C 1 1
17 36193 1 1 77 VAL CA C 3.026 -10.709 -12.553 1.00 . A A . 77 VAL CA 1 1
17 36194 1 1 77 VAL CB C 3.850 -10.367 -11.310 1.00 . A A . 77 VAL CB 1 1
17 36195 1 1 77 VAL CG1 C 4.646 -9.077 -11.518 1.00 . A A . 77 VAL CG1 1 1
17 36196 1 1 77 VAL CG2 C 2.958 -10.268 -10.071 1.00 . A A . 77 VAL CG2 1 1
17 36197 1 1 77 VAL H H 1.029 -11.218 -12.251 1.00 . A A . 77 VAL H 1 1
17 36198 1 1 77 VAL HA H 2.576 -9.788 -12.923 1.00 . A A . 77 VAL HA 1 1
17 36199 1 1 77 VAL HB H 4.561 -11.177 -11.146 1.00 . A A . 77 VAL HB 1 1
17 36200 1 1 77 VAL HG11 H 4.951 -8.678 -10.550 1.00 . A A . 77 VAL HG11 1 1
17 36201 1 1 77 VAL HG12 H 5.530 -9.288 -12.118 1.00 . A A . 77 VAL HG12 1 1
17 36202 1 1 77 VAL HG13 H 4.023 -8.345 -12.032 1.00 . A A . 77 VAL HG13 1 1
17 36203 1 1 77 VAL HG21 H 3.402 -9.573 -9.358 1.00 . A A . 77 VAL HG21 1 1
17 36204 1 1 77 VAL HG22 H 1.971 -9.909 -10.362 1.00 . A A . 77 VAL HG22 1 1
17 36205 1 1 77 VAL HG23 H 2.865 -11.251 -9.610 1.00 . A A . 77 VAL HG23 1 1
17 36206 1 1 77 VAL N N 1.946 -11.614 -12.199 1.00 . A A . 77 VAL N 1 1
17 36207 1 1 77 VAL O O 3.713 -12.515 -13.978 1.00 . A A . 77 VAL O 1 1
17 36208 1 1 78 GLY C C 6.418 -12.174 -14.893 1.00 . A A . 78 GLY C 1 1
17 36209 1 1 78 GLY CA C 5.586 -10.967 -15.329 1.00 . A A . 78 GLY CA 1 1
17 36210 1 1 78 GLY H H 4.840 -9.551 -13.996 1.00 . A A . 78 GLY H 1 1
17 36211 1 1 78 GLY HA2 H 4.980 -11.232 -16.195 1.00 . A A . 78 GLY HA2 1 1
17 36212 1 1 78 GLY HA3 H 6.247 -10.157 -15.639 1.00 . A A . 78 GLY HA3 1 1
17 36213 1 1 78 GLY N N 4.725 -10.510 -14.251 1.00 . A A . 78 GLY N 1 1
17 36214 1 1 78 GLY O O 6.994 -12.175 -13.806 1.00 . A A . 78 GLY O 1 1
17 36215 1 1 79 ALA C C 8.687 -14.143 -15.795 1.00 . A A . 79 ALA C 1 1
17 36216 1 1 79 ALA CA C 7.208 -14.383 -15.482 1.00 . A A . 79 ALA CA 1 1
17 36217 1 1 79 ALA CB C 6.623 -15.546 -16.284 1.00 . A A . 79 ALA CB 1 1
17 36218 1 1 79 ALA H H 5.985 -13.163 -16.645 1.00 . A A . 79 ALA H 1 1
17 36219 1 1 79 ALA HA H 7.101 -14.600 -14.419 1.00 . A A . 79 ALA HA 1 1
17 36220 1 1 79 ALA HB1 H 5.816 -16.009 -15.717 1.00 . A A . 79 ALA HB1 1 1
17 36221 1 1 79 ALA HB2 H 6.235 -15.175 -17.232 1.00 . A A . 79 ALA HB2 1 1
17 36222 1 1 79 ALA HB3 H 7.402 -16.284 -16.475 1.00 . A A . 79 ALA HB3 1 1
17 36223 1 1 79 ALA N N 6.456 -13.172 -15.763 1.00 . A A . 79 ALA N 1 1
17 36224 1 1 79 ALA O O 9.550 -14.377 -14.950 1.00 . A A . 79 ALA O 1 1
17 36225 1 1 80 THR C C 10.877 -12.230 -16.663 1.00 . A A . 80 THR C 1 1
17 36226 1 1 80 THR CA C 10.292 -13.407 -17.447 1.00 . A A . 80 THR CA 1 1
17 36227 1 1 80 THR CB C 10.267 -13.177 -18.959 1.00 . A A . 80 THR CB 1 1
17 36228 1 1 80 THR CG2 C 9.834 -14.423 -19.734 1.00 . A A . 80 THR CG2 1 1
17 36229 1 1 80 THR H H 8.226 -13.493 -17.693 1.00 . A A . 80 THR H 1 1
17 36230 1 1 80 THR HA H 10.907 -14.278 -17.221 1.00 . A A . 80 THR HA 1 1
17 36231 1 1 80 THR HB H 11.232 -12.814 -19.314 1.00 . A A . 80 THR HB 1 1
17 36232 1 1 80 THR HG1 H 9.457 -11.353 -18.819 1.00 . A A . 80 THR HG1 1 1
17 36233 1 1 80 THR HG21 H 8.971 -14.183 -20.355 1.00 . A A . 80 THR HG21 1 1
17 36234 1 1 80 THR HG22 H 10.655 -14.761 -20.367 1.00 . A A . 80 THR HG22 1 1
17 36235 1 1 80 THR HG23 H 9.568 -15.213 -19.032 1.00 . A A . 80 THR HG23 1 1
17 36236 1 1 80 THR N N 8.933 -13.680 -17.012 1.00 . A A . 80 THR N 1 1
17 36237 1 1 80 THR O O 10.943 -11.112 -17.172 1.00 . A A . 80 THR O 1 1
17 36238 1 1 80 THR OG1 O 9.195 -12.258 -19.153 1.00 . A A . 80 THR OG1 1 1
17 36239 1 1 81 GLY C C 10.948 -10.278 -14.490 1.00 . A A . 81 GLY C 1 1
17 36240 1 1 81 GLY CA C 11.862 -11.502 -14.578 1.00 . A A . 81 GLY CA 1 1
17 36241 1 1 81 GLY H H 11.228 -13.433 -15.030 1.00 . A A . 81 GLY H 1 1
17 36242 1 1 81 GLY HA2 H 12.025 -11.910 -13.581 1.00 . A A . 81 GLY HA2 1 1
17 36243 1 1 81 GLY HA3 H 12.837 -11.204 -14.964 1.00 . A A . 81 GLY HA3 1 1
17 36244 1 1 81 GLY N N 11.286 -12.522 -15.437 1.00 . A A . 81 GLY N 1 1
17 36245 1 1 81 GLY O O 10.961 -9.424 -15.375 1.00 . A A . 81 GLY O 1 1
17 36246 1 1 82 GLN C C 8.688 -9.179 -11.780 1.00 . A A . 82 GLN C 1 1
17 36247 1 1 82 GLN CA C 9.257 -9.127 -13.199 1.00 . A A . 82 GLN CA 1 1
17 36248 1 1 82 GLN CB C 8.136 -9.135 -14.240 1.00 . A A . 82 GLN CB 1 1
17 36249 1 1 82 GLN CD C 7.174 -7.900 -16.217 1.00 . A A . 82 GLN CD 1 1
17 36250 1 1 82 GLN CG C 8.058 -7.794 -14.973 1.00 . A A . 82 GLN CG 1 1
17 36251 1 1 82 GLN H H 10.171 -10.931 -12.699 1.00 . A A . 82 GLN H 1 1
17 36252 1 1 82 GLN HA H 9.855 -8.224 -13.325 1.00 . A A . 82 GLN HA 1 1
17 36253 1 1 82 GLN HB2 H 8.308 -9.937 -14.959 1.00 . A A . 82 GLN HB2 1 1
17 36254 1 1 82 GLN HB3 H 7.184 -9.343 -13.753 1.00 . A A . 82 GLN HB3 1 1
17 36255 1 1 82 GLN HE21 H 8.849 -8.112 -17.333 1.00 . A A . 82 GLN HE21 1 1
17 36256 1 1 82 GLN HE22 H 7.361 -8.146 -18.218 1.00 . A A . 82 GLN HE22 1 1
17 36257 1 1 82 GLN HG2 H 7.660 -7.032 -14.303 1.00 . A A . 82 GLN HG2 1 1
17 36258 1 1 82 GLN HG3 H 9.060 -7.474 -15.260 1.00 . A A . 82 GLN HG3 1 1
17 36259 1 1 82 GLN N N 10.176 -10.232 -13.414 1.00 . A A . 82 GLN N 1 1
17 36260 1 1 82 GLN NE2 N 7.851 -8.067 -17.349 1.00 . A A . 82 GLN NE2 1 1
17 36261 1 1 82 GLN O O 7.638 -9.778 -11.550 1.00 . A A . 82 GLN O 1 1
17 36262 1 1 82 GLN OE1 O 5.957 -7.834 -16.152 1.00 . A A . 82 GLN OE1 1 1
17 36263 1 1 83 TYR C C 7.799 -7.560 -9.284 1.00 . A A . 83 TYR C 1 1
17 36264 1 1 83 TYR CA C 8.984 -8.508 -9.475 1.00 . A A . 83 TYR CA 1 1
17 36265 1 1 83 TYR CB C 10.181 -7.975 -8.685 1.00 . A A . 83 TYR CB 1 1
17 36266 1 1 83 TYR CD1 C 11.418 -10.035 -7.921 1.00 . A A . 83 TYR CD1 1 1
17 36267 1 1 83 TYR CD2 C 12.483 -8.595 -9.504 1.00 . A A . 83 TYR CD2 1 1
17 36268 1 1 83 TYR CE1 C 12.566 -10.904 -7.940 1.00 . A A . 83 TYR CE1 1 1
17 36269 1 1 83 TYR CE2 C 13.632 -9.464 -9.522 1.00 . A A . 83 TYR CE2 1 1
17 36270 1 1 83 TYR CG C 11.401 -8.898 -8.704 1.00 . A A . 83 TYR CG 1 1
17 36271 1 1 83 TYR CZ C 13.616 -10.575 -8.739 1.00 . A A . 83 TYR CZ 1 1
17 36272 1 1 83 TYR H H 10.257 -8.057 -11.061 1.00 . A A . 83 TYR H 1 1
17 36273 1 1 83 TYR HA H 8.683 -9.517 -9.190 1.00 . A A . 83 TYR HA 1 1
17 36274 1 1 83 TYR HB2 H 10.467 -7.004 -9.090 1.00 . A A . 83 TYR HB2 1 1
17 36275 1 1 83 TYR HB3 H 9.878 -7.812 -7.651 1.00 . A A . 83 TYR HB3 1 1
17 36276 1 1 83 TYR HD1 H 10.563 -10.274 -7.290 1.00 . A A . 83 TYR HD1 1 1
17 36277 1 1 83 TYR HD2 H 12.470 -7.697 -10.123 1.00 . A A . 83 TYR HD2 1 1
17 36278 1 1 83 TYR HE1 H 12.593 -11.804 -7.326 1.00 . A A . 83 TYR HE1 1 1
17 36279 1 1 83 TYR HE2 H 14.493 -9.236 -10.150 1.00 . A A . 83 TYR HE2 1 1
17 36280 1 1 83 TYR HH H 15.030 -11.508 -9.694 1.00 . A A . 83 TYR HH 1 1
17 36281 1 1 83 TYR N N 9.405 -8.542 -10.865 1.00 . A A . 83 TYR N 1 1
17 36282 1 1 83 TYR O O 7.411 -6.851 -10.211 1.00 . A A . 83 TYR O 1 1
17 36283 1 1 83 TYR OH O 14.701 -11.396 -8.756 1.00 . A A . 83 TYR OH 1 1
17 36284 1 1 84 MET C C 6.446 -5.258 -8.015 1.00 . A A . 84 MET C 1 1
17 36285 1 1 84 MET CA C 6.122 -6.730 -7.751 1.00 . A A . 84 MET CA 1 1
17 36286 1 1 84 MET CB C 5.751 -6.915 -6.278 1.00 . A A . 84 MET CB 1 1
17 36287 1 1 84 MET CE C 3.009 -3.914 -6.551 1.00 . A A . 84 MET CE 1 1
17 36288 1 1 84 MET CG C 4.874 -5.762 -5.785 1.00 . A A . 84 MET CG 1 1
17 36289 1 1 84 MET H H 7.577 -8.160 -7.327 1.00 . A A . 84 MET H 1 1
17 36290 1 1 84 MET HA H 5.315 -7.055 -8.408 1.00 . A A . 84 MET HA 1 1
17 36291 1 1 84 MET HB2 H 5.223 -7.860 -6.148 1.00 . A A . 84 MET HB2 1 1
17 36292 1 1 84 MET HB3 H 6.657 -6.971 -5.675 1.00 . A A . 84 MET HB3 1 1
17 36293 1 1 84 MET HE1 H 3.058 -3.676 -5.489 1.00 . A A . 84 MET HE1 1 1
17 36294 1 1 84 MET HE2 H 3.724 -3.297 -7.095 1.00 . A A . 84 MET HE2 1 1
17 36295 1 1 84 MET HE3 H 2.003 -3.718 -6.922 1.00 . A A . 84 MET HE3 1 1
17 36296 1 1 84 MET HG2 H 4.597 -5.924 -4.743 1.00 . A A . 84 MET HG2 1 1
17 36297 1 1 84 MET HG3 H 5.432 -4.827 -5.825 1.00 . A A . 84 MET HG3 1 1
17 36298 1 1 84 MET N N 7.256 -7.579 -8.075 1.00 . A A . 84 MET N 1 1
17 36299 1 1 84 MET O O 5.544 -4.448 -8.223 1.00 . A A . 84 MET O 1 1
17 36300 1 1 84 MET SD S 3.406 -5.638 -6.793 1.00 . A A . 84 MET SD 1 1
17 36301 1 1 85 ALA C C 7.801 -3.172 -9.651 1.00 . A A . 85 ALA C 1 1
17 36302 1 1 85 ALA CA C 8.191 -3.597 -8.234 1.00 . A A . 85 ALA CA 1 1
17 36303 1 1 85 ALA CB C 9.700 -3.514 -7.995 1.00 . A A . 85 ALA CB 1 1
17 36304 1 1 85 ALA H H 8.464 -5.622 -7.829 1.00 . A A . 85 ALA H 1 1
17 36305 1 1 85 ALA HA H 7.685 -2.950 -7.518 1.00 . A A . 85 ALA HA 1 1
17 36306 1 1 85 ALA HB1 H 10.136 -2.783 -8.675 1.00 . A A . 85 ALA HB1 1 1
17 36307 1 1 85 ALA HB2 H 9.888 -3.210 -6.965 1.00 . A A . 85 ALA HB2 1 1
17 36308 1 1 85 ALA HB3 H 10.150 -4.491 -8.173 1.00 . A A . 85 ALA HB3 1 1
17 36309 1 1 85 ALA N N 7.736 -4.957 -7.999 1.00 . A A . 85 ALA N 1 1
17 36310 1 1 85 ALA O O 7.292 -2.071 -9.855 1.00 . A A . 85 ALA O 1 1
17 36311 1 1 86 SER C C 6.252 -3.462 -12.129 1.00 . A A . 86 SER C 1 1
17 36312 1 1 86 SER CA C 7.738 -3.799 -11.987 1.00 . A A . 86 SER CA 1 1
17 36313 1 1 86 SER CB C 8.098 -4.992 -12.874 1.00 . A A . 86 SER CB 1 1
17 36314 1 1 86 SER H H 8.469 -4.961 -10.420 1.00 . A A . 86 SER H 1 1
17 36315 1 1 86 SER HA H 8.352 -2.943 -12.263 1.00 . A A . 86 SER HA 1 1
17 36316 1 1 86 SER HB2 H 8.308 -5.859 -12.248 1.00 . A A . 86 SER HB2 1 1
17 36317 1 1 86 SER HB3 H 7.244 -5.250 -13.500 1.00 . A A . 86 SER HB3 1 1
17 36318 1 1 86 SER HG H 10.071 -4.860 -13.184 1.00 . A A . 86 SER HG 1 1
17 36319 1 1 86 SER N N 8.055 -4.068 -10.594 1.00 . A A . 86 SER N 1 1
17 36320 1 1 86 SER O O 5.889 -2.530 -12.845 1.00 . A A . 86 SER O 1 1
17 36321 1 1 86 SER OG O 9.227 -4.721 -13.701 1.00 . A A . 86 SER OG 1 1
17 36322 1 1 87 PHE C C 3.583 -2.859 -10.586 1.00 . A A . 87 PHE C 1 1
17 36323 1 1 87 PHE CA C 3.995 -4.034 -11.476 1.00 . A A . 87 PHE CA 1 1
17 36324 1 1 87 PHE CB C 3.346 -5.313 -10.943 1.00 . A A . 87 PHE CB 1 1
17 36325 1 1 87 PHE CD1 C 2.051 -6.469 -12.749 1.00 . A A . 87 PHE CD1 1 1
17 36326 1 1 87 PHE CD2 C 0.852 -5.224 -11.149 1.00 . A A . 87 PHE CD2 1 1
17 36327 1 1 87 PHE CE1 C 0.834 -6.812 -13.395 1.00 . A A . 87 PHE CE1 1 1
17 36328 1 1 87 PHE CE2 C -0.366 -5.566 -11.796 1.00 . A A . 87 PHE CE2 1 1
17 36329 1 1 87 PHE CG C 2.034 -5.682 -11.639 1.00 . A A . 87 PHE CG 1 1
17 36330 1 1 87 PHE CZ C -0.348 -6.353 -12.905 1.00 . A A . 87 PHE CZ 1 1
17 36331 1 1 87 PHE H H 5.736 -4.995 -10.856 1.00 . A A . 87 PHE H 1 1
17 36332 1 1 87 PHE HA H 3.728 -3.816 -12.509 1.00 . A A . 87 PHE HA 1 1
17 36333 1 1 87 PHE HB2 H 4.049 -6.139 -11.054 1.00 . A A . 87 PHE HB2 1 1
17 36334 1 1 87 PHE HB3 H 3.158 -5.196 -9.876 1.00 . A A . 87 PHE HB3 1 1
17 36335 1 1 87 PHE HD1 H 2.999 -6.837 -13.142 1.00 . A A . 87 PHE HD1 1 1
17 36336 1 1 87 PHE HD2 H 0.838 -4.593 -10.260 1.00 . A A . 87 PHE HD2 1 1
17 36337 1 1 87 PHE HE1 H 0.848 -7.442 -14.284 1.00 . A A . 87 PHE HE1 1 1
17 36338 1 1 87 PHE HE2 H -1.313 -5.198 -11.403 1.00 . A A . 87 PHE HE2 1 1
17 36339 1 1 87 PHE HZ H -1.283 -6.616 -13.401 1.00 . A A . 87 PHE HZ 1 1
17 36340 1 1 87 PHE N N 5.433 -4.239 -11.436 1.00 . A A . 87 PHE N 1 1
17 36341 1 1 87 PHE O O 2.713 -3.001 -9.728 1.00 . A A . 87 PHE O 1 1
17 36342 1 1 88 PHE C C 4.243 0.732 -10.866 1.00 . A A . 88 PHE C 1 1
17 36343 1 1 88 PHE CA C 3.939 -0.527 -10.053 1.00 . A A . 88 PHE CA 1 1
17 36344 1 1 88 PHE CB C 4.848 -0.556 -8.822 1.00 . A A . 88 PHE CB 1 1
17 36345 1 1 88 PHE CD1 C 5.082 1.777 -7.943 1.00 . A A . 88 PHE CD1 1 1
17 36346 1 1 88 PHE CD2 C 3.730 0.270 -6.739 1.00 . A A . 88 PHE CD2 1 1
17 36347 1 1 88 PHE CE1 C 4.798 2.792 -6.992 1.00 . A A . 88 PHE CE1 1 1
17 36348 1 1 88 PHE CE2 C 3.446 1.285 -5.787 1.00 . A A . 88 PHE CE2 1 1
17 36349 1 1 88 PHE CG C 4.542 0.537 -7.797 1.00 . A A . 88 PHE CG 1 1
17 36350 1 1 88 PHE CZ C 3.986 2.525 -5.934 1.00 . A A . 88 PHE CZ 1 1
17 36351 1 1 88 PHE H H 4.934 -1.619 -11.522 1.00 . A A . 88 PHE H 1 1
17 36352 1 1 88 PHE HA H 2.878 -0.550 -9.804 1.00 . A A . 88 PHE HA 1 1
17 36353 1 1 88 PHE HB2 H 4.757 -1.529 -8.339 1.00 . A A . 88 PHE HB2 1 1
17 36354 1 1 88 PHE HB3 H 5.884 -0.457 -9.146 1.00 . A A . 88 PHE HB3 1 1
17 36355 1 1 88 PHE HD1 H 5.732 1.991 -8.791 1.00 . A A . 88 PHE HD1 1 1
17 36356 1 1 88 PHE HD2 H 3.297 -0.724 -6.622 1.00 . A A . 88 PHE HD2 1 1
17 36357 1 1 88 PHE HE1 H 5.230 3.786 -7.109 1.00 . A A . 88 PHE HE1 1 1
17 36358 1 1 88 PHE HE2 H 2.795 1.071 -4.940 1.00 . A A . 88 PHE HE2 1 1
17 36359 1 1 88 PHE HZ H 3.768 3.304 -5.204 1.00 . A A . 88 PHE HZ 1 1
17 36360 1 1 88 PHE N N 4.228 -1.726 -10.822 1.00 . A A . 88 PHE N 1 1
17 36361 1 1 88 PHE O O 3.461 1.682 -10.861 1.00 . A A . 88 PHE O 1 1
17 36362 1 1 89 SER C C 4.856 1.981 -13.560 1.00 . A A . 89 SER C 1 1
17 36363 1 1 89 SER CA C 5.796 1.827 -12.363 1.00 . A A . 89 SER CA 1 1
17 36364 1 1 89 SER CB C 7.239 1.658 -12.840 1.00 . A A . 89 SER CB 1 1
17 36365 1 1 89 SER H H 6.010 -0.077 -11.545 1.00 . A A . 89 SER H 1 1
17 36366 1 1 89 SER HA H 5.729 2.697 -11.710 1.00 . A A . 89 SER HA 1 1
17 36367 1 1 89 SER HB2 H 7.842 1.240 -12.033 1.00 . A A . 89 SER HB2 1 1
17 36368 1 1 89 SER HB3 H 7.269 0.942 -13.662 1.00 . A A . 89 SER HB3 1 1
17 36369 1 1 89 SER HG H 8.802 2.804 -13.340 1.00 . A A . 89 SER HG 1 1
17 36370 1 1 89 SER N N 5.379 0.699 -11.546 1.00 . A A . 89 SER N 1 1
17 36371 1 1 89 SER O O 4.508 3.097 -13.942 1.00 . A A . 89 SER O 1 1
17 36372 1 1 89 SER OG O 7.809 2.892 -13.266 1.00 . A A . 89 SER OG 1 1
17 36373 1 1 90 THR C C 2.252 1.514 -14.913 1.00 . A A . 90 THR C 1 1
17 36374 1 1 90 THR CA C 3.577 0.837 -15.266 1.00 . A A . 90 THR CA 1 1
17 36375 1 1 90 THR CB C 3.415 -0.611 -15.732 1.00 . A A . 90 THR CB 1 1
17 36376 1 1 90 THR CG2 C 4.721 -1.206 -16.260 1.00 . A A . 90 THR CG2 1 1
17 36377 1 1 90 THR H H 4.758 -0.061 -13.803 1.00 . A A . 90 THR H 1 1
17 36378 1 1 90 THR HA H 4.035 1.426 -16.061 1.00 . A A . 90 THR HA 1 1
17 36379 1 1 90 THR HB H 2.621 -0.694 -16.473 1.00 . A A . 90 THR HB 1 1
17 36380 1 1 90 THR HG1 H 2.643 -2.164 -14.734 1.00 . A A . 90 THR HG1 1 1
17 36381 1 1 90 THR HG21 H 5.052 -0.641 -17.131 1.00 . A A . 90 THR HG21 1 1
17 36382 1 1 90 THR HG22 H 5.484 -1.156 -15.483 1.00 . A A . 90 THR HG22 1 1
17 36383 1 1 90 THR HG23 H 4.559 -2.247 -16.542 1.00 . A A . 90 THR HG23 1 1
17 36384 1 1 90 THR N N 4.470 0.843 -14.120 1.00 . A A . 90 THR N 1 1
17 36385 1 1 90 THR O O 1.896 2.535 -15.500 1.00 . A A . 90 THR O 1 1
17 36386 1 1 90 THR OG1 O 3.164 -1.336 -14.531 1.00 . A A . 90 THR OG1 1 1
17 36387 1 1 91 ASN C C 0.449 2.110 -12.145 1.00 . A A . 91 ASN C 1 1
17 36388 1 1 91 ASN CA C 0.279 1.452 -13.515 1.00 . A A . 91 ASN CA 1 1
17 36389 1 1 91 ASN CB C -0.764 0.341 -13.381 1.00 . A A . 91 ASN CB 1 1
17 36390 1 1 91 ASN CG C -1.057 -0.304 -14.737 1.00 . A A . 91 ASN CG 1 1
17 36391 1 1 91 ASN H H 1.854 0.089 -13.482 1.00 . A A . 91 ASN H 1 1
17 36392 1 1 91 ASN HA H -0.015 2.165 -14.286 1.00 . A A . 91 ASN HA 1 1
17 36393 1 1 91 ASN HB2 H -0.406 -0.417 -12.684 1.00 . A A . 91 ASN HB2 1 1
17 36394 1 1 91 ASN HB3 H -1.684 0.749 -12.962 1.00 . A A . 91 ASN HB3 1 1
17 36395 1 1 91 ASN HD21 H -0.818 -2.119 -13.873 1.00 . A A . 91 ASN HD21 1 1
17 36396 1 1 91 ASN HD22 H -1.201 -2.147 -15.562 1.00 . A A . 91 ASN HD22 1 1
17 36397 1 1 91 ASN N N 1.557 0.919 -13.954 1.00 . A A . 91 ASN N 1 1
17 36398 1 1 91 ASN ND2 N -1.023 -1.633 -14.723 1.00 . A A . 91 ASN ND2 1 1
17 36399 1 1 91 ASN O O 0.791 1.442 -11.170 1.00 . A A . 91 ASN O 1 1
17 36400 1 1 91 ASN OD1 O -1.299 0.362 -15.730 1.00 . A A . 91 ASN OD1 1 1
17 36401 1 1 92 SER C C -0.988 4.099 -10.093 1.00 . A A . 92 SER C 1 1
17 36402 1 1 92 SER CA C 0.323 4.166 -10.878 1.00 . A A . 92 SER CA 1 1
17 36403 1 1 92 SER CB C 0.700 5.623 -11.158 1.00 . A A . 92 SER CB 1 1
17 36404 1 1 92 SER H H -0.077 3.947 -12.911 1.00 . A A . 92 SER H 1 1
17 36405 1 1 92 SER HA H 1.127 3.684 -10.322 1.00 . A A . 92 SER HA 1 1
17 36406 1 1 92 SER HB2 H 0.839 5.762 -12.230 1.00 . A A . 92 SER HB2 1 1
17 36407 1 1 92 SER HB3 H -0.120 6.274 -10.855 1.00 . A A . 92 SER HB3 1 1
17 36408 1 1 92 SER HG H 1.703 6.110 -9.495 1.00 . A A . 92 SER HG 1 1
17 36409 1 1 92 SER N N 0.201 3.411 -12.113 1.00 . A A . 92 SER N 1 1
17 36410 1 1 92 SER O O -0.978 3.967 -8.870 1.00 . A A . 92 SER O 1 1
17 36411 1 1 92 SER OG O 1.889 6.007 -10.473 1.00 . A A . 92 SER OG 1 1
17 36412 1 1 93 GLU C C -3.448 3.061 -9.137 1.00 . A A . 93 GLU C 1 1
17 36413 1 1 93 GLU CA C -3.404 4.146 -10.215 1.00 . A A . 93 GLU CA 1 1
17 36414 1 1 93 GLU CB C -4.490 3.917 -11.268 1.00 . A A . 93 GLU CB 1 1
17 36415 1 1 93 GLU CD C -3.481 3.680 -13.567 1.00 . A A . 93 GLU CD 1 1
17 36416 1 1 93 GLU CG C -4.147 4.635 -12.574 1.00 . A A . 93 GLU CG 1 1
17 36417 1 1 93 GLU H H -2.087 4.302 -11.822 1.00 . A A . 93 GLU H 1 1
17 36418 1 1 93 GLU HA H -3.547 5.126 -9.760 1.00 . A A . 93 GLU HA 1 1
17 36419 1 1 93 GLU HB2 H -4.602 2.849 -11.454 1.00 . A A . 93 GLU HB2 1 1
17 36420 1 1 93 GLU HB3 H -5.448 4.277 -10.891 1.00 . A A . 93 GLU HB3 1 1
17 36421 1 1 93 GLU HG2 H -5.054 5.048 -13.015 1.00 . A A . 93 GLU HG2 1 1
17 36422 1 1 93 GLU HG3 H -3.482 5.474 -12.369 1.00 . A A . 93 GLU HG3 1 1
17 36423 1 1 93 GLU N N -2.087 4.194 -10.828 1.00 . A A . 93 GLU N 1 1
17 36424 1 1 93 GLU O O -3.862 3.320 -8.008 1.00 . A A . 93 GLU O 1 1
17 36425 1 1 93 GLU OE1 O -2.290 3.370 -13.344 1.00 . A A . 93 GLU OE1 1 1
17 36426 1 1 93 GLU OE2 O -4.177 3.281 -14.525 1.00 . A A . 93 GLU OE2 1 1
17 36427 1 1 94 PRO C C -1.843 0.842 -7.608 1.00 . A A . 94 PRO C 1 1
17 36428 1 1 94 PRO CA C -2.990 0.713 -8.613 1.00 . A A . 94 PRO CA 1 1
17 36429 1 1 94 PRO CB C -2.869 -0.517 -9.498 1.00 . A A . 94 PRO CB 1 1
17 36430 1 1 94 PRO CD C -2.507 1.495 -10.862 1.00 . A A . 94 PRO CD 1 1
17 36431 1 1 94 PRO CG C -2.354 -0.017 -10.838 1.00 . A A . 94 PRO CG 1 1
17 36432 1 1 94 PRO HA H -3.829 0.698 -8.070 1.00 . A A . 94 PRO HA 1 1
17 36433 1 1 94 PRO HB2 H -2.184 -1.245 -9.064 1.00 . A A . 94 PRO HB2 1 1
17 36434 1 1 94 PRO HB3 H -3.833 -1.013 -9.610 1.00 . A A . 94 PRO HB3 1 1
17 36435 1 1 94 PRO HD2 H -1.556 1.986 -11.068 1.00 . A A . 94 PRO HD2 1 1
17 36436 1 1 94 PRO HD3 H -3.203 1.811 -11.639 1.00 . A A . 94 PRO HD3 1 1
17 36437 1 1 94 PRO HG2 H -1.310 -0.298 -10.975 1.00 . A A . 94 PRO HG2 1 1
17 36438 1 1 94 PRO HG3 H -2.915 -0.470 -11.656 1.00 . A A . 94 PRO HG3 1 1
17 36439 1 1 94 PRO N N -3.004 1.838 -9.533 1.00 . A A . 94 PRO N 1 1
17 36440 1 1 94 PRO O O -2.053 0.720 -6.403 1.00 . A A . 94 PRO O 1 1
17 36441 1 1 95 ALA C C 0.237 2.246 -6.198 1.00 . A A . 95 ALA C 1 1
17 36442 1 1 95 ALA CA C 0.525 1.232 -7.307 1.00 . A A . 95 ALA CA 1 1
17 36443 1 1 95 ALA CB C 1.717 1.641 -8.175 1.00 . A A . 95 ALA CB 1 1
17 36444 1 1 95 ALA H H -0.493 1.184 -9.124 1.00 . A A . 95 ALA H 1 1
17 36445 1 1 95 ALA HA H 0.735 0.263 -6.856 1.00 . A A . 95 ALA HA 1 1
17 36446 1 1 95 ALA HB1 H 2.271 0.751 -8.473 1.00 . A A . 95 ALA HB1 1 1
17 36447 1 1 95 ALA HB2 H 1.359 2.161 -9.063 1.00 . A A . 95 ALA HB2 1 1
17 36448 1 1 95 ALA HB3 H 2.371 2.302 -7.606 1.00 . A A . 95 ALA HB3 1 1
17 36449 1 1 95 ALA N N -0.655 1.086 -8.142 1.00 . A A . 95 ALA N 1 1
17 36450 1 1 95 ALA O O 0.819 2.171 -5.117 1.00 . A A . 95 ALA O 1 1
17 36451 1 1 96 ILE C C -1.873 3.570 -4.431 1.00 . A A . 96 ILE C 1 1
17 36452 1 1 96 ILE CA C -1.034 4.198 -5.546 1.00 . A A . 96 ILE CA 1 1
17 36453 1 1 96 ILE CB C -1.727 5.365 -6.254 1.00 . A A . 96 ILE CB 1 1
17 36454 1 1 96 ILE CD1 C -1.219 6.876 -8.207 1.00 . A A . 96 ILE CD1 1 1
17 36455 1 1 96 ILE CG1 C -0.702 6.310 -6.883 1.00 . A A . 96 ILE CG1 1 1
17 36456 1 1 96 ILE CG2 C -2.675 6.098 -5.303 1.00 . A A . 96 ILE CG2 1 1
17 36457 1 1 96 ILE H H -1.131 3.225 -7.385 1.00 . A A . 96 ILE H 1 1
17 36458 1 1 96 ILE HA H -0.114 4.586 -5.109 1.00 . A A . 96 ILE HA 1 1
17 36459 1 1 96 ILE HB H -2.333 4.961 -7.064 1.00 . A A . 96 ILE HB 1 1
17 36460 1 1 96 ILE HD11 H -2.309 6.900 -8.191 1.00 . A A . 96 ILE HD11 1 1
17 36461 1 1 96 ILE HD12 H -0.835 7.887 -8.345 1.00 . A A . 96 ILE HD12 1 1
17 36462 1 1 96 ILE HD13 H -0.882 6.245 -9.029 1.00 . A A . 96 ILE HD13 1 1
17 36463 1 1 96 ILE HG12 H -0.484 7.127 -6.195 1.00 . A A . 96 ILE HG12 1 1
17 36464 1 1 96 ILE HG13 H 0.234 5.777 -7.053 1.00 . A A . 96 ILE HG13 1 1
17 36465 1 1 96 ILE HG21 H -3.694 5.748 -5.465 1.00 . A A . 96 ILE HG21 1 1
17 36466 1 1 96 ILE HG22 H -2.382 5.898 -4.272 1.00 . A A . 96 ILE HG22 1 1
17 36467 1 1 96 ILE HG23 H -2.623 7.170 -5.494 1.00 . A A . 96 ILE HG23 1 1
17 36468 1 1 96 ILE N N -0.662 3.171 -6.504 1.00 . A A . 96 ILE N 1 1
17 36469 1 1 96 ILE O O -1.516 3.657 -3.257 1.00 . A A . 96 ILE O 1 1
17 36470 1 1 97 ILE C C -3.072 1.303 -3.051 1.00 . A A . 97 ILE C 1 1
17 36471 1 1 97 ILE CA C -3.864 2.309 -3.888 1.00 . A A . 97 ILE CA 1 1
17 36472 1 1 97 ILE CB C -5.066 1.697 -4.611 1.00 . A A . 97 ILE CB 1 1
17 36473 1 1 97 ILE CD1 C -5.648 4.046 -5.319 1.00 . A A . 97 ILE CD1 1 1
17 36474 1 1 97 ILE CG1 C -6.189 2.723 -4.774 1.00 . A A . 97 ILE CG1 1 1
17 36475 1 1 97 ILE CG2 C -5.546 0.430 -3.900 1.00 . A A . 97 ILE CG2 1 1
17 36476 1 1 97 ILE H H -3.255 2.885 -5.795 1.00 . A A . 97 ILE H 1 1
17 36477 1 1 97 ILE HA H -4.248 3.084 -3.224 1.00 . A A . 97 ILE HA 1 1
17 36478 1 1 97 ILE HB H -4.749 1.405 -5.612 1.00 . A A . 97 ILE HB 1 1
17 36479 1 1 97 ILE HD11 H -4.972 4.491 -4.589 1.00 . A A . 97 ILE HD11 1 1
17 36480 1 1 97 ILE HD12 H -5.108 3.863 -6.249 1.00 . A A . 97 ILE HD12 1 1
17 36481 1 1 97 ILE HD13 H -6.477 4.727 -5.509 1.00 . A A . 97 ILE HD13 1 1
17 36482 1 1 97 ILE HG12 H -6.949 2.331 -5.449 1.00 . A A . 97 ILE HG12 1 1
17 36483 1 1 97 ILE HG13 H -6.673 2.893 -3.812 1.00 . A A . 97 ILE HG13 1 1
17 36484 1 1 97 ILE HG21 H -4.904 -0.407 -4.177 1.00 . A A . 97 ILE HG21 1 1
17 36485 1 1 97 ILE HG22 H -5.503 0.580 -2.822 1.00 . A A . 97 ILE HG22 1 1
17 36486 1 1 97 ILE HG23 H -6.572 0.214 -4.196 1.00 . A A . 97 ILE HG23 1 1
17 36487 1 1 97 ILE N N -2.972 2.951 -4.838 1.00 . A A . 97 ILE N 1 1
17 36488 1 1 97 ILE O O -3.129 1.331 -1.822 1.00 . A A . 97 ILE O 1 1
17 36489 1 1 98 PHE C C -0.759 0.026 -1.922 1.00 . A A . 98 PHE C 1 1
17 36490 1 1 98 PHE CA C -1.549 -0.576 -3.085 1.00 . A A . 98 PHE CA 1 1
17 36491 1 1 98 PHE CB C -0.568 -1.121 -4.125 1.00 . A A . 98 PHE CB 1 1
17 36492 1 1 98 PHE CD1 C -1.001 -3.481 -3.407 1.00 . A A . 98 PHE CD1 1 1
17 36493 1 1 98 PHE CD2 C -0.629 -3.069 -5.697 1.00 . A A . 98 PHE CD2 1 1
17 36494 1 1 98 PHE CE1 C -1.159 -4.865 -3.682 1.00 . A A . 98 PHE CE1 1 1
17 36495 1 1 98 PHE CE2 C -0.788 -4.453 -5.972 1.00 . A A . 98 PHE CE2 1 1
17 36496 1 1 98 PHE CG C -0.739 -2.612 -4.421 1.00 . A A . 98 PHE CG 1 1
17 36497 1 1 98 PHE CZ C -1.050 -5.322 -4.958 1.00 . A A . 98 PHE CZ 1 1
17 36498 1 1 98 PHE H H -2.311 0.421 -4.748 1.00 . A A . 98 PHE H 1 1
17 36499 1 1 98 PHE HA H -2.235 -1.333 -2.704 1.00 . A A . 98 PHE HA 1 1
17 36500 1 1 98 PHE HB2 H -0.688 -0.561 -5.052 1.00 . A A . 98 PHE HB2 1 1
17 36501 1 1 98 PHE HB3 H 0.450 -0.944 -3.776 1.00 . A A . 98 PHE HB3 1 1
17 36502 1 1 98 PHE HD1 H -1.089 -3.114 -2.385 1.00 . A A . 98 PHE HD1 1 1
17 36503 1 1 98 PHE HD2 H -0.419 -2.373 -6.509 1.00 . A A . 98 PHE HD2 1 1
17 36504 1 1 98 PHE HE1 H -1.369 -5.561 -2.870 1.00 . A A . 98 PHE HE1 1 1
17 36505 1 1 98 PHE HE2 H -0.700 -4.820 -6.994 1.00 . A A . 98 PHE HE2 1 1
17 36506 1 1 98 PHE HZ H -1.171 -6.384 -5.169 1.00 . A A . 98 PHE HZ 1 1
17 36507 1 1 98 PHE N N -2.352 0.437 -3.749 1.00 . A A . 98 PHE N 1 1
17 36508 1 1 98 PHE O O -0.980 -0.332 -0.766 1.00 . A A . 98 PHE O 1 1
17 36509 1 1 99 CYS C C 0.089 1.913 -0.059 1.00 . A A . 99 CYS C 1 1
17 36510 1 1 99 CYS CA C 0.970 1.584 -1.266 1.00 . A A . 99 CYS CA 1 1
17 36511 1 1 99 CYS CB C 1.658 2.831 -1.826 1.00 . A A . 99 CYS CB 1 1
17 36512 1 1 99 CYS H H 0.320 1.215 -3.210 1.00 . A A . 99 CYS H 1 1
17 36513 1 1 99 CYS HA H 1.753 0.876 -0.992 1.00 . A A . 99 CYS HA 1 1
17 36514 1 1 99 CYS HB2 H 1.212 3.104 -2.782 1.00 . A A . 99 CYS HB2 1 1
17 36515 1 1 99 CYS HB3 H 1.508 3.674 -1.152 1.00 . A A . 99 CYS HB3 1 1
17 36516 1 1 99 CYS HG H 3.620 1.893 -0.877 1.00 . A A . 99 CYS HG 1 1
17 36517 1 1 99 CYS N N 0.146 0.930 -2.267 1.00 . A A . 99 CYS N 1 1
17 36518 1 1 99 CYS O O 0.296 1.378 1.029 1.00 . A A . 99 CYS O 1 1
17 36519 1 1 99 CYS SG S 3.448 2.514 -2.040 1.00 . A A . 99 CYS SG 1 1
17 36520 1 1 100 VAL C C -2.164 1.977 1.605 1.00 . A A . 100 VAL C 1 1
17 36521 1 1 100 VAL CA C -1.788 3.198 0.763 1.00 . A A . 100 VAL CA 1 1
17 36522 1 1 100 VAL CB C -3.003 3.905 0.159 1.00 . A A . 100 VAL CB 1 1
17 36523 1 1 100 VAL CG1 C -4.220 3.783 1.078 1.00 . A A . 100 VAL CG1 1 1
17 36524 1 1 100 VAL CG2 C -2.689 5.371 -0.144 1.00 . A A . 100 VAL CG2 1 1
17 36525 1 1 100 VAL H H -1.036 3.222 -1.180 1.00 . A A . 100 VAL H 1 1
17 36526 1 1 100 VAL HA H -1.262 3.912 1.396 1.00 . A A . 100 VAL HA 1 1
17 36527 1 1 100 VAL HB H -3.244 3.412 -0.783 1.00 . A A . 100 VAL HB 1 1
17 36528 1 1 100 VAL HG11 H -5.017 4.431 0.713 1.00 . A A . 100 VAL HG11 1 1
17 36529 1 1 100 VAL HG12 H -4.567 2.750 1.087 1.00 . A A . 100 VAL HG12 1 1
17 36530 1 1 100 VAL HG13 H -3.944 4.083 2.089 1.00 . A A . 100 VAL HG13 1 1
17 36531 1 1 100 VAL HG21 H -2.962 5.595 -1.176 1.00 . A A . 100 VAL HG21 1 1
17 36532 1 1 100 VAL HG22 H -3.259 6.012 0.530 1.00 . A A . 100 VAL HG22 1 1
17 36533 1 1 100 VAL HG23 H -1.624 5.552 -0.003 1.00 . A A . 100 VAL HG23 1 1
17 36534 1 1 100 VAL N N -0.875 2.792 -0.292 1.00 . A A . 100 VAL N 1 1
17 36535 1 1 100 VAL O O -2.096 2.020 2.832 1.00 . A A . 100 VAL O 1 1
17 36536 1 1 101 ILE C C -1.733 -0.883 2.329 1.00 . A A . 101 ILE C 1 1
17 36537 1 1 101 ILE CA C -2.939 -0.314 1.579 1.00 . A A . 101 ILE CA 1 1
17 36538 1 1 101 ILE CB C -3.560 -1.293 0.581 1.00 . A A . 101 ILE CB 1 1
17 36539 1 1 101 ILE CD1 C -5.999 -0.671 0.737 1.00 . A A . 101 ILE CD1 1 1
17 36540 1 1 101 ILE CG1 C -4.748 -0.658 -0.144 1.00 . A A . 101 ILE CG1 1 1
17 36541 1 1 101 ILE CG2 C -3.943 -2.606 1.267 1.00 . A A . 101 ILE CG2 1 1
17 36542 1 1 101 ILE H H -2.605 0.890 -0.087 1.00 . A A . 101 ILE H 1 1
17 36543 1 1 101 ILE HA H -3.711 -0.062 2.307 1.00 . A A . 101 ILE HA 1 1
17 36544 1 1 101 ILE HB H -2.812 -1.531 -0.175 1.00 . A A . 101 ILE HB 1 1
17 36545 1 1 101 ILE HD11 H -5.706 -0.753 1.784 1.00 . A A . 101 ILE HD11 1 1
17 36546 1 1 101 ILE HD12 H -6.559 0.252 0.588 1.00 . A A . 101 ILE HD12 1 1
17 36547 1 1 101 ILE HD13 H -6.624 -1.523 0.467 1.00 . A A . 101 ILE HD13 1 1
17 36548 1 1 101 ILE HG12 H -4.504 0.369 -0.419 1.00 . A A . 101 ILE HG12 1 1
17 36549 1 1 101 ILE HG13 H -4.945 -1.197 -1.070 1.00 . A A . 101 ILE HG13 1 1
17 36550 1 1 101 ILE HG21 H -3.362 -3.423 0.838 1.00 . A A . 101 ILE HG21 1 1
17 36551 1 1 101 ILE HG22 H -3.734 -2.533 2.334 1.00 . A A . 101 ILE HG22 1 1
17 36552 1 1 101 ILE HG23 H -5.006 -2.798 1.117 1.00 . A A . 101 ILE HG23 1 1
17 36553 1 1 101 ILE N N -2.552 0.917 0.911 1.00 . A A . 101 ILE N 1 1
17 36554 1 1 101 ILE O O -1.798 -1.107 3.537 1.00 . A A . 101 ILE O 1 1
17 36555 1 1 102 TYR C C 0.975 -0.843 3.400 1.00 . A A . 102 TYR C 1 1
17 36556 1 1 102 TYR CA C 0.559 -1.639 2.161 1.00 . A A . 102 TYR CA 1 1
17 36557 1 1 102 TYR CB C 1.638 -1.489 1.087 1.00 . A A . 102 TYR CB 1 1
17 36558 1 1 102 TYR CD1 C 2.883 -3.679 0.995 1.00 . A A . 102 TYR CD1 1 1
17 36559 1 1 102 TYR CD2 C 1.468 -3.102 -0.843 1.00 . A A . 102 TYR CD2 1 1
17 36560 1 1 102 TYR CE1 C 3.232 -4.913 0.340 1.00 . A A . 102 TYR CE1 1 1
17 36561 1 1 102 TYR CE2 C 1.817 -4.336 -1.499 1.00 . A A . 102 TYR CE2 1 1
17 36562 1 1 102 TYR CG C 2.008 -2.800 0.390 1.00 . A A . 102 TYR CG 1 1
17 36563 1 1 102 TYR CZ C 2.682 -5.180 -0.875 1.00 . A A . 102 TYR CZ 1 1
17 36564 1 1 102 TYR H H -0.616 -0.915 0.600 1.00 . A A . 102 TYR H 1 1
17 36565 1 1 102 TYR HA H 0.366 -2.672 2.450 1.00 . A A . 102 TYR HA 1 1
17 36566 1 1 102 TYR HB2 H 1.294 -0.776 0.338 1.00 . A A . 102 TYR HB2 1 1
17 36567 1 1 102 TYR HB3 H 2.533 -1.066 1.542 1.00 . A A . 102 TYR HB3 1 1
17 36568 1 1 102 TYR HD1 H 3.310 -3.440 1.969 1.00 . A A . 102 TYR HD1 1 1
17 36569 1 1 102 TYR HD2 H 0.778 -2.407 -1.321 1.00 . A A . 102 TYR HD2 1 1
17 36570 1 1 102 TYR HE1 H 3.921 -5.617 0.806 1.00 . A A . 102 TYR HE1 1 1
17 36571 1 1 102 TYR HE2 H 1.398 -4.587 -2.473 1.00 . A A . 102 TYR HE2 1 1
17 36572 1 1 102 TYR HH H 3.315 -6.162 -2.429 1.00 . A A . 102 TYR HH 1 1
17 36573 1 1 102 TYR N N -0.660 -1.100 1.582 1.00 . A A . 102 TYR N 1 1
17 36574 1 1 102 TYR O O 0.927 -1.356 4.517 1.00 . A A . 102 TYR O 1 1
17 36575 1 1 102 TYR OH O 3.011 -6.346 -1.494 1.00 . A A . 102 TYR OH 1 1
17 36576 1 1 103 PHE C C 0.964 1.027 5.502 1.00 . A A . 103 PHE C 1 1
17 36577 1 1 103 PHE CA C 1.799 1.269 4.243 1.00 . A A . 103 PHE CA 1 1
17 36578 1 1 103 PHE CB C 1.581 2.708 3.770 1.00 . A A . 103 PHE CB 1 1
17 36579 1 1 103 PHE CD1 C 3.459 2.326 2.157 1.00 . A A . 103 PHE CD1 1 1
17 36580 1 1 103 PHE CD2 C 2.791 4.546 2.575 1.00 . A A . 103 PHE CD2 1 1
17 36581 1 1 103 PHE CE1 C 4.451 2.794 1.255 1.00 . A A . 103 PHE CE1 1 1
17 36582 1 1 103 PHE CE2 C 3.783 5.014 1.673 1.00 . A A . 103 PHE CE2 1 1
17 36583 1 1 103 PHE CG C 2.650 3.212 2.798 1.00 . A A . 103 PHE CG 1 1
17 36584 1 1 103 PHE CZ C 4.592 4.128 1.032 1.00 . A A . 103 PHE CZ 1 1
17 36585 1 1 103 PHE H H 1.411 0.807 2.249 1.00 . A A . 103 PHE H 1 1
17 36586 1 1 103 PHE HA H 2.844 1.039 4.452 1.00 . A A . 103 PHE HA 1 1
17 36587 1 1 103 PHE HB2 H 0.606 2.778 3.289 1.00 . A A . 103 PHE HB2 1 1
17 36588 1 1 103 PHE HB3 H 1.556 3.365 4.639 1.00 . A A . 103 PHE HB3 1 1
17 36589 1 1 103 PHE HD1 H 3.346 1.257 2.336 1.00 . A A . 103 PHE HD1 1 1
17 36590 1 1 103 PHE HD2 H 2.143 5.256 3.088 1.00 . A A . 103 PHE HD2 1 1
17 36591 1 1 103 PHE HE1 H 5.099 2.084 0.741 1.00 . A A . 103 PHE HE1 1 1
17 36592 1 1 103 PHE HE2 H 3.896 6.083 1.494 1.00 . A A . 103 PHE HE2 1 1
17 36593 1 1 103 PHE HZ H 5.353 4.487 0.340 1.00 . A A . 103 PHE HZ 1 1
17 36594 1 1 103 PHE N N 1.375 0.398 3.160 1.00 . A A . 103 PHE N 1 1
17 36595 1 1 103 PHE O O 1.511 0.774 6.574 1.00 . A A . 103 PHE O 1 1
17 36596 1 1 104 LEU C C -0.871 -0.372 7.185 1.00 . A A . 104 LEU C 1 1
17 36597 1 1 104 LEU CA C -1.262 0.904 6.438 1.00 . A A . 104 LEU CA 1 1
17 36598 1 1 104 LEU CB C -2.711 0.909 5.945 1.00 . A A . 104 LEU CB 1 1
17 36599 1 1 104 LEU CD1 C -4.574 2.105 4.738 1.00 . A A . 104 LEU CD1 1 1
17 36600 1 1 104 LEU CD2 C -3.445 3.188 6.735 1.00 . A A . 104 LEU CD2 1 1
17 36601 1 1 104 LEU CG C -3.272 2.269 5.525 1.00 . A A . 104 LEU CG 1 1
17 36602 1 1 104 LEU H H -0.783 1.317 4.453 1.00 . A A . 104 LEU H 1 1
17 36603 1 1 104 LEU HA H -1.150 1.750 7.117 1.00 . A A . 104 LEU HA 1 1
17 36604 1 1 104 LEU HB2 H -2.787 0.228 5.097 1.00 . A A . 104 LEU HB2 1 1
17 36605 1 1 104 LEU HB3 H -3.344 0.505 6.735 1.00 . A A . 104 LEU HB3 1 1
17 36606 1 1 104 LEU HD11 H -4.381 2.270 3.678 1.00 . A A . 104 LEU HD11 1 1
17 36607 1 1 104 LEU HD12 H -4.962 1.097 4.884 1.00 . A A . 104 LEU HD12 1 1
17 36608 1 1 104 LEU HD13 H -5.306 2.831 5.092 1.00 . A A . 104 LEU HD13 1 1
17 36609 1 1 104 LEU HD21 H -4.057 2.689 7.486 1.00 . A A . 104 LEU HD21 1 1
17 36610 1 1 104 LEU HD22 H -2.468 3.419 7.158 1.00 . A A . 104 LEU HD22 1 1
17 36611 1 1 104 LEU HD23 H -3.934 4.111 6.423 1.00 . A A . 104 LEU HD23 1 1
17 36612 1 1 104 LEU HG H -2.551 2.745 4.859 1.00 . A A . 104 LEU HG 1 1
17 36613 1 1 104 LEU N N -0.347 1.111 5.329 1.00 . A A . 104 LEU N 1 1
17 36614 1 1 104 LEU O O -0.672 -0.349 8.399 1.00 . A A . 104 LEU O 1 1
17 36615 1 1 105 TYR C C 1.027 -2.716 7.534 1.00 . A A . 105 TYR C 1 1
17 36616 1 1 105 TYR CA C -0.408 -2.739 7.004 1.00 . A A . 105 TYR CA 1 1
17 36617 1 1 105 TYR CB C -0.502 -3.755 5.864 1.00 . A A . 105 TYR CB 1 1
17 36618 1 1 105 TYR CD1 C -2.828 -4.500 6.488 1.00 . A A . 105 TYR CD1 1 1
17 36619 1 1 105 TYR CD2 C -2.332 -4.152 4.176 1.00 . A A . 105 TYR CD2 1 1
17 36620 1 1 105 TYR CE1 C -4.176 -4.871 6.143 1.00 . A A . 105 TYR CE1 1 1
17 36621 1 1 105 TYR CE2 C -3.680 -4.522 3.831 1.00 . A A . 105 TYR CE2 1 1
17 36622 1 1 105 TYR CG C -1.934 -4.148 5.497 1.00 . A A . 105 TYR CG 1 1
17 36623 1 1 105 TYR CZ C -4.536 -4.864 4.832 1.00 . A A . 105 TYR CZ 1 1
17 36624 1 1 105 TYR H H -0.935 -1.466 5.442 1.00 . A A . 105 TYR H 1 1
17 36625 1 1 105 TYR HA H -1.089 -2.943 7.831 1.00 . A A . 105 TYR HA 1 1
17 36626 1 1 105 TYR HB2 H -0.013 -3.341 4.982 1.00 . A A . 105 TYR HB2 1 1
17 36627 1 1 105 TYR HB3 H 0.050 -4.652 6.143 1.00 . A A . 105 TYR HB3 1 1
17 36628 1 1 105 TYR HD1 H -2.514 -4.498 7.532 1.00 . A A . 105 TYR HD1 1 1
17 36629 1 1 105 TYR HD2 H -1.626 -3.874 3.393 1.00 . A A . 105 TYR HD2 1 1
17 36630 1 1 105 TYR HE1 H -4.892 -5.151 6.916 1.00 . A A . 105 TYR HE1 1 1
17 36631 1 1 105 TYR HE2 H -4.008 -4.529 2.791 1.00 . A A . 105 TYR HE2 1 1
17 36632 1 1 105 TYR HH H -5.873 -5.398 3.525 1.00 . A A . 105 TYR HH 1 1
17 36633 1 1 105 TYR N N -0.772 -1.456 6.429 1.00 . A A . 105 TYR N 1 1
17 36634 1 1 105 TYR O O 1.285 -3.142 8.659 1.00 . A A . 105 TYR O 1 1
17 36635 1 1 105 TYR OH O -5.809 -5.214 4.506 1.00 . A A . 105 TYR OH 1 1
17 36636 1 1 106 HIS C C 3.452 -1.549 8.477 1.00 . A A . 106 HIS C 1 1
17 36637 1 1 106 HIS CA C 3.327 -2.130 7.067 1.00 . A A . 106 HIS CA 1 1
17 36638 1 1 106 HIS CB C 4.116 -1.334 6.026 1.00 . A A . 106 HIS CB 1 1
17 36639 1 1 106 HIS CD2 C 5.450 -2.053 3.896 1.00 . A A . 106 HIS CD2 1 1
17 36640 1 1 106 HIS CE1 C 6.467 -3.797 4.740 1.00 . A A . 106 HIS CE1 1 1
17 36641 1 1 106 HIS CG C 5.060 -2.172 5.198 1.00 . A A . 106 HIS CG 1 1
17 36642 1 1 106 HIS H H 1.706 -1.870 5.784 1.00 . A A . 106 HIS H 1 1
17 36643 1 1 106 HIS HA H 3.712 -3.149 7.068 1.00 . A A . 106 HIS HA 1 1
17 36644 1 1 106 HIS HB2 H 3.415 -0.830 5.360 1.00 . A A . 106 HIS HB2 1 1
17 36645 1 1 106 HIS HB3 H 4.687 -0.556 6.534 1.00 . A A . 106 HIS HB3 1 1
17 36646 1 1 106 HIS HD1 H 5.641 -3.631 6.636 1.00 . A A . 106 HIS HD1 1 1
17 36647 1 1 106 HIS HD2 H 5.118 -1.283 3.200 1.00 . A A . 106 HIS HD2 1 1
17 36648 1 1 106 HIS HE1 H 7.105 -4.676 4.827 1.00 . A A . 106 HIS HE1 1 1
17 36649 1 1 106 HIS N N 1.924 -2.214 6.697 1.00 . A A . 106 HIS N 1 1
17 36650 1 1 106 HIS ND1 N 5.718 -3.280 5.703 1.00 . A A . 106 HIS ND1 1 1
17 36651 1 1 106 HIS NE2 N 6.300 -3.035 3.621 1.00 . A A . 106 HIS NE2 1 1
17 36652 1 1 106 HIS O O 4.132 -2.119 9.329 1.00 . A A . 106 HIS O 1 1
17 36653 1 1 107 PHE C C 1.852 -0.432 10.955 1.00 . A A . 107 PHE C 1 1
17 36654 1 1 107 PHE CA C 2.812 0.242 9.972 1.00 . A A . 107 PHE CA 1 1
17 36655 1 1 107 PHE CB C 2.359 1.685 9.743 1.00 . A A . 107 PHE CB 1 1
17 36656 1 1 107 PHE CD1 C 4.598 2.546 9.022 1.00 . A A . 107 PHE CD1 1 1
17 36657 1 1 107 PHE CD2 C 2.721 3.109 7.715 1.00 . A A . 107 PHE CD2 1 1
17 36658 1 1 107 PHE CE1 C 5.433 3.280 8.139 1.00 . A A . 107 PHE CE1 1 1
17 36659 1 1 107 PHE CE2 C 3.556 3.844 6.832 1.00 . A A . 107 PHE CE2 1 1
17 36660 1 1 107 PHE CG C 3.259 2.476 8.791 1.00 . A A . 107 PHE CG 1 1
17 36661 1 1 107 PHE CZ C 4.895 3.913 7.062 1.00 . A A . 107 PHE CZ 1 1
17 36662 1 1 107 PHE H H 2.233 0.034 7.981 1.00 . A A . 107 PHE H 1 1
17 36663 1 1 107 PHE HA H 3.831 0.167 10.352 1.00 . A A . 107 PHE HA 1 1
17 36664 1 1 107 PHE HB2 H 1.345 1.678 9.345 1.00 . A A . 107 PHE HB2 1 1
17 36665 1 1 107 PHE HB3 H 2.322 2.200 10.703 1.00 . A A . 107 PHE HB3 1 1
17 36666 1 1 107 PHE HD1 H 5.030 2.038 9.884 1.00 . A A . 107 PHE HD1 1 1
17 36667 1 1 107 PHE HD2 H 1.648 3.054 7.530 1.00 . A A . 107 PHE HD2 1 1
17 36668 1 1 107 PHE HE1 H 6.506 3.335 8.323 1.00 . A A . 107 PHE HE1 1 1
17 36669 1 1 107 PHE HE2 H 3.125 4.351 5.969 1.00 . A A . 107 PHE HE2 1 1
17 36670 1 1 107 PHE HZ H 5.536 4.477 6.385 1.00 . A A . 107 PHE HZ 1 1
17 36671 1 1 107 PHE N N 2.784 -0.423 8.680 1.00 . A A . 107 PHE N 1 1
17 36672 1 1 107 PHE O O 2.279 -0.962 11.979 1.00 . A A . 107 PHE O 1 1
17 36673 1 1 108 GLY C C -1.679 -0.081 11.544 1.00 . A A . 108 GLY C 1 1
17 36674 1 1 108 GLY CA C -0.449 -0.987 11.448 1.00 . A A . 108 GLY CA 1 1
17 36675 1 1 108 GLY H H 0.236 0.046 9.774 1.00 . A A . 108 GLY H 1 1
17 36676 1 1 108 GLY HA2 H -0.738 -1.956 11.040 1.00 . A A . 108 GLY HA2 1 1
17 36677 1 1 108 GLY HA3 H -0.048 -1.167 12.445 1.00 . A A . 108 GLY HA3 1 1
17 36678 1 1 108 GLY N N 0.574 -0.388 10.609 1.00 . A A . 108 GLY N 1 1
17 36679 1 1 108 GLY O O -1.742 0.797 12.403 1.00 . A A . 108 GLY O 1 1
17 36680 1 1 109 PHE C C -5.030 -0.389 10.142 1.00 . A A . 109 PHE C 1 1
17 36681 1 1 109 PHE CA C -3.850 0.456 10.623 1.00 . A A . 109 PHE CA 1 1
17 36682 1 1 109 PHE CB C -3.625 1.605 9.637 1.00 . A A . 109 PHE CB 1 1
17 36683 1 1 109 PHE CD1 C -3.287 3.752 10.880 1.00 . A A . 109 PHE CD1 1 1
17 36684 1 1 109 PHE CD2 C -1.394 2.695 9.960 1.00 . A A . 109 PHE CD2 1 1
17 36685 1 1 109 PHE CE1 C -2.462 4.792 11.384 1.00 . A A . 109 PHE CE1 1 1
17 36686 1 1 109 PHE CE2 C -0.569 3.735 10.463 1.00 . A A . 109 PHE CE2 1 1
17 36687 1 1 109 PHE CG C -2.736 2.725 10.179 1.00 . A A . 109 PHE CG 1 1
17 36688 1 1 109 PHE CZ C -1.120 4.762 11.164 1.00 . A A . 109 PHE CZ 1 1
17 36689 1 1 109 PHE H H -2.566 -1.042 9.954 1.00 . A A . 109 PHE H 1 1
17 36690 1 1 109 PHE HA H -4.039 0.796 11.641 1.00 . A A . 109 PHE HA 1 1
17 36691 1 1 109 PHE HB2 H -3.176 1.206 8.727 1.00 . A A . 109 PHE HB2 1 1
17 36692 1 1 109 PHE HB3 H -4.591 2.024 9.358 1.00 . A A . 109 PHE HB3 1 1
17 36693 1 1 109 PHE HD1 H -4.363 3.776 11.056 1.00 . A A . 109 PHE HD1 1 1
17 36694 1 1 109 PHE HD2 H -0.952 1.872 9.398 1.00 . A A . 109 PHE HD2 1 1
17 36695 1 1 109 PHE HE1 H -2.904 5.615 11.946 1.00 . A A . 109 PHE HE1 1 1
17 36696 1 1 109 PHE HE2 H 0.507 3.711 10.287 1.00 . A A . 109 PHE HE2 1 1
17 36697 1 1 109 PHE HZ H -0.486 5.560 11.551 1.00 . A A . 109 PHE HZ 1 1
17 36698 1 1 109 PHE N N -2.626 -0.326 10.650 1.00 . A A . 109 PHE N 1 1
17 36699 1 1 109 PHE O O -5.984 -0.611 10.887 1.00 . A A . 109 PHE O 1 1
17 36700 1 1 110 LEU C C -6.270 -2.841 9.231 1.00 . A A . 110 LEU C 1 1
17 36701 1 1 110 LEU CA C -5.976 -1.655 8.310 1.00 . A A . 110 LEU CA 1 1
17 36702 1 1 110 LEU CB C -5.600 -2.062 6.884 1.00 . A A . 110 LEU CB 1 1
17 36703 1 1 110 LEU CD1 C -5.870 -1.776 4.394 1.00 . A A . 110 LEU CD1 1 1
17 36704 1 1 110 LEU CD2 C -7.913 -1.986 5.883 1.00 . A A . 110 LEU CD2 1 1
17 36705 1 1 110 LEU CG C -6.473 -1.483 5.769 1.00 . A A . 110 LEU CG 1 1
17 36706 1 1 110 LEU H H -4.149 -0.654 8.300 1.00 . A A . 110 LEU H 1 1
17 36707 1 1 110 LEU HA H -6.872 -1.038 8.244 1.00 . A A . 110 LEU HA 1 1
17 36708 1 1 110 LEU HB2 H -4.567 -1.763 6.703 1.00 . A A . 110 LEU HB2 1 1
17 36709 1 1 110 LEU HB3 H -5.633 -3.150 6.817 1.00 . A A . 110 LEU HB3 1 1
17 36710 1 1 110 LEU HD11 H -4.804 -1.978 4.499 1.00 . A A . 110 LEU HD11 1 1
17 36711 1 1 110 LEU HD12 H -6.364 -2.645 3.958 1.00 . A A . 110 LEU HD12 1 1
17 36712 1 1 110 LEU HD13 H -6.014 -0.913 3.743 1.00 . A A . 110 LEU HD13 1 1
17 36713 1 1 110 LEU HD21 H -8.097 -2.334 6.900 1.00 . A A . 110 LEU HD21 1 1
17 36714 1 1 110 LEU HD22 H -8.601 -1.174 5.647 1.00 . A A . 110 LEU HD22 1 1
17 36715 1 1 110 LEU HD23 H -8.067 -2.808 5.184 1.00 . A A . 110 LEU HD23 1 1
17 36716 1 1 110 LEU HG H -6.500 -0.400 5.885 1.00 . A A . 110 LEU HG 1 1
17 36717 1 1 110 LEU N N -4.928 -0.839 8.900 1.00 . A A . 110 LEU N 1 1
17 36718 1 1 110 LEU O O -5.361 -3.391 9.851 1.00 . A A . 110 LEU O 1 1
17 36719 1 1 111 LYS C C -7.671 -5.628 9.406 1.00 . A A . 111 LYS C 1 1
17 36720 1 1 111 LYS CA C -7.970 -4.311 10.125 1.00 . A A . 111 LYS CA 1 1
17 36721 1 1 111 LYS CB C -9.438 -4.149 10.525 1.00 . A A . 111 LYS CB 1 1
17 36722 1 1 111 LYS CD C -11.085 -5.713 9.430 1.00 . A A . 111 LYS CD 1 1
17 36723 1 1 111 LYS CE C -12.402 -5.689 8.652 1.00 . A A . 111 LYS CE 1 1
17 36724 1 1 111 LYS CG C -10.361 -4.370 9.325 1.00 . A A . 111 LYS CG 1 1
17 36725 1 1 111 LYS H H -8.277 -2.748 8.783 1.00 . A A . 111 LYS H 1 1
17 36726 1 1 111 LYS HA H -7.381 -4.276 11.041 1.00 . A A . 111 LYS HA 1 1
17 36727 1 1 111 LYS HB2 H -9.685 -4.860 11.314 1.00 . A A . 111 LYS HB2 1 1
17 36728 1 1 111 LYS HB3 H -9.599 -3.151 10.934 1.00 . A A . 111 LYS HB3 1 1
17 36729 1 1 111 LYS HD2 H -10.445 -6.507 9.045 1.00 . A A . 111 LYS HD2 1 1
17 36730 1 1 111 LYS HD3 H -11.282 -5.943 10.478 1.00 . A A . 111 LYS HD3 1 1
17 36731 1 1 111 LYS HE2 H -12.986 -4.815 8.941 1.00 . A A . 111 LYS HE2 1 1
17 36732 1 1 111 LYS HE3 H -12.199 -5.597 7.585 1.00 . A A . 111 LYS HE3 1 1
17 36733 1 1 111 LYS HG2 H -11.091 -3.562 9.270 1.00 . A A . 111 LYS HG2 1 1
17 36734 1 1 111 LYS HG3 H -9.780 -4.337 8.404 1.00 . A A . 111 LYS HG3 1 1
17 36735 1 1 111 LYS HZ1 H -12.615 -7.572 9.418 1.00 . A A . 111 LYS HZ1 1 1
17 36736 1 1 111 LYS HZ2 H -13.993 -6.696 9.446 1.00 . A A . 111 LYS HZ2 1 1
17 36737 1 1 111 LYS HZ3 H -13.457 -7.329 8.040 1.00 . A A . 111 LYS HZ3 1 1
17 36738 1 1 111 LYS N N -7.544 -3.200 9.291 1.00 . A A . 111 LYS N 1 1
17 36739 1 1 111 LYS NZ N -13.180 -6.921 8.910 1.00 . A A . 111 LYS NZ 1 1
17 36740 1 1 111 LYS O O -8.124 -5.843 8.283 1.00 . A A . 111 LYS O 1 1
17 36741 1 1 112 ASP C C -5.883 -8.619 10.606 1.00 . A A . 112 ASP C 1 1
17 36742 1 1 112 ASP CA C -6.544 -7.765 9.522 1.00 . A A . 112 ASP CA 1 1
17 36743 1 1 112 ASP CB C -5.546 -7.603 8.373 1.00 . A A . 112 ASP CB 1 1
17 36744 1 1 112 ASP CG C -6.038 -8.102 7.013 1.00 . A A . 112 ASP CG 1 1
17 36745 1 1 112 ASP H H -6.544 -6.292 10.995 1.00 . A A . 112 ASP H 1 1
17 36746 1 1 112 ASP HA H -7.478 -8.196 9.163 1.00 . A A . 112 ASP HA 1 1
17 36747 1 1 112 ASP HB2 H -5.285 -6.549 8.284 1.00 . A A . 112 ASP HB2 1 1
17 36748 1 1 112 ASP HB3 H -4.630 -8.137 8.629 1.00 . A A . 112 ASP HB3 1 1
17 36749 1 1 112 ASP N N -6.909 -6.475 10.082 1.00 . A A . 112 ASP N 1 1
17 36750 1 1 112 ASP O O -4.669 -8.558 10.795 1.00 . A A . 112 ASP O 1 1
17 36751 1 1 112 ASP OD1 O -7.247 -7.927 6.749 1.00 . A A . 112 ASP OD1 1 1
17 36752 1 1 112 ASP OD2 O -5.195 -8.647 6.269 1.00 . A A . 112 ASP OD2 1 1
17 36753 1 1 113 ASN C C -6.726 -11.685 12.112 1.00 . A A . 113 ASN C 1 1
17 36754 1 1 113 ASN CA C -6.223 -10.260 12.350 1.00 . A A . 113 ASN CA 1 1
17 36755 1 1 113 ASN CB C -6.734 -9.799 13.716 1.00 . A A . 113 ASN CB 1 1
17 36756 1 1 113 ASN CG C -5.667 -9.995 14.795 1.00 . A A . 113 ASN CG 1 1
17 36757 1 1 113 ASN H H -7.697 -9.438 11.129 1.00 . A A . 113 ASN H 1 1
17 36758 1 1 113 ASN HA H -5.136 -10.188 12.300 1.00 . A A . 113 ASN HA 1 1
17 36759 1 1 113 ASN HB2 H -7.018 -8.748 13.667 1.00 . A A . 113 ASN HB2 1 1
17 36760 1 1 113 ASN HB3 H -7.631 -10.360 13.980 1.00 . A A . 113 ASN HB3 1 1
17 36761 1 1 113 ASN HD21 H -6.795 -8.872 16.047 1.00 . A A . 113 ASN HD21 1 1
17 36762 1 1 113 ASN HD22 H -5.311 -9.463 16.716 1.00 . A A . 113 ASN HD22 1 1
17 36763 1 1 113 ASN N N -6.711 -9.395 11.289 1.00 . A A . 113 ASN N 1 1
17 36764 1 1 113 ASN ND2 N -5.948 -9.393 15.948 1.00 . A A . 113 ASN ND2 1 1
17 36765 1 1 113 ASN O O -7.923 -11.901 11.928 1.00 . A A . 113 ASN O 1 1
17 36766 1 1 113 ASN OD1 O -4.657 -10.648 14.595 1.00 . A A . 113 ASN OD1 1 1
17 36767 1 1 114 ASN C C -4.833 -14.843 11.859 1.00 . A A . 114 ASN C 1 1
17 36768 1 1 114 ASN CA C -6.121 -14.018 11.912 1.00 . A A . 114 ASN CA 1 1
17 36769 1 1 114 ASN CB C -6.861 -14.213 10.587 1.00 . A A . 114 ASN CB 1 1
17 36770 1 1 114 ASN CG C -7.889 -15.341 10.694 1.00 . A A . 114 ASN CG 1 1
17 36771 1 1 114 ASN H H -4.816 -12.435 12.274 1.00 . A A . 114 ASN H 1 1
17 36772 1 1 114 ASN HA H -6.757 -14.291 12.753 1.00 . A A . 114 ASN HA 1 1
17 36773 1 1 114 ASN HB2 H -7.361 -13.286 10.306 1.00 . A A . 114 ASN HB2 1 1
17 36774 1 1 114 ASN HB3 H -6.146 -14.441 9.797 1.00 . A A . 114 ASN HB3 1 1
17 36775 1 1 114 ASN HD21 H -7.137 -16.125 8.986 1.00 . A A . 114 ASN HD21 1 1
17 36776 1 1 114 ASN HD22 H -8.451 -17.007 9.691 1.00 . A A . 114 ASN HD22 1 1
17 36777 1 1 114 ASN N N -5.787 -12.620 12.124 1.00 . A A . 114 ASN N 1 1
17 36778 1 1 114 ASN ND2 N -7.820 -16.231 9.709 1.00 . A A . 114 ASN ND2 1 1
17 36779 1 1 114 ASN O O -3.827 -14.396 11.310 1.00 . A A . 114 ASN O 1 1
17 36780 1 1 114 ASN OD1 O -8.692 -15.399 11.611 1.00 . A A . 114 ASN OD1 1 1
17 36781 1 1 115 LYS C C -3.679 -17.684 11.139 1.00 . A A . 115 LYS C 1 1
17 36782 1 1 115 LYS CA C -3.759 -16.924 12.464 1.00 . A A . 115 LYS CA 1 1
17 36783 1 1 115 LYS CB C -3.816 -17.834 13.693 1.00 . A A . 115 LYS CB 1 1
17 36784 1 1 115 LYS CD C -2.236 -18.088 15.642 1.00 . A A . 115 LYS CD 1 1
17 36785 1 1 115 LYS CE C -0.877 -18.135 14.940 1.00 . A A . 115 LYS CE 1 1
17 36786 1 1 115 LYS CG C -3.197 -17.147 14.913 1.00 . A A . 115 LYS CG 1 1
17 36787 1 1 115 LYS H H -5.728 -16.388 12.883 1.00 . A A . 115 LYS H 1 1
17 36788 1 1 115 LYS HA H -2.867 -16.305 12.562 1.00 . A A . 115 LYS HA 1 1
17 36789 1 1 115 LYS HB2 H -4.851 -18.099 13.906 1.00 . A A . 115 LYS HB2 1 1
17 36790 1 1 115 LYS HB3 H -3.285 -18.763 13.486 1.00 . A A . 115 LYS HB3 1 1
17 36791 1 1 115 LYS HD2 H -2.106 -17.753 16.672 1.00 . A A . 115 LYS HD2 1 1
17 36792 1 1 115 LYS HD3 H -2.663 -19.089 15.684 1.00 . A A . 115 LYS HD3 1 1
17 36793 1 1 115 LYS HE2 H -0.958 -18.712 14.019 1.00 . A A . 115 LYS HE2 1 1
17 36794 1 1 115 LYS HE3 H -0.570 -17.128 14.660 1.00 . A A . 115 LYS HE3 1 1
17 36795 1 1 115 LYS HG2 H -2.665 -16.250 14.598 1.00 . A A . 115 LYS HG2 1 1
17 36796 1 1 115 LYS HG3 H -3.986 -16.828 15.593 1.00 . A A . 115 LYS HG3 1 1
17 36797 1 1 115 LYS HZ1 H 0.798 -18.043 16.108 1.00 . A A . 115 LYS HZ1 1 1
17 36798 1 1 115 LYS HZ2 H -0.305 -19.127 16.633 1.00 . A A . 115 LYS HZ2 1 1
17 36799 1 1 115 LYS HZ3 H 0.621 -19.469 15.332 1.00 . A A . 115 LYS HZ3 1 1
17 36800 1 1 115 LYS N N -4.906 -16.032 12.438 1.00 . A A . 115 LYS N 1 1
17 36801 1 1 115 LYS NZ N 0.142 -18.743 15.825 1.00 . A A . 115 LYS NZ 1 1
17 36802 1 1 115 LYS O O -3.664 -18.914 11.125 1.00 . A A . 115 LYS O 1 1
17 36803 1 1 116 LYS C C -3.013 -16.464 7.748 1.00 . A A . 116 LYS C 1 1
17 36804 1 1 116 LYS CA C -3.552 -17.506 8.730 1.00 . A A . 116 LYS CA 1 1
17 36805 1 1 116 LYS CB C -4.905 -18.093 8.323 1.00 . A A . 116 LYS CB 1 1
17 36806 1 1 116 LYS CD C -5.803 -20.248 7.368 1.00 . A A . 116 LYS CD 1 1
17 36807 1 1 116 LYS CE C -5.787 -21.774 7.469 1.00 . A A . 116 LYS CE 1 1
17 36808 1 1 116 LYS CG C -4.894 -19.620 8.427 1.00 . A A . 116 LYS CG 1 1
17 36809 1 1 116 LYS H H -3.642 -15.920 10.078 1.00 . A A . 116 LYS H 1 1
17 36810 1 1 116 LYS HA H -2.843 -18.333 8.779 1.00 . A A . 116 LYS HA 1 1
17 36811 1 1 116 LYS HB2 H -5.689 -17.687 8.962 1.00 . A A . 116 LYS HB2 1 1
17 36812 1 1 116 LYS HB3 H -5.142 -17.796 7.302 1.00 . A A . 116 LYS HB3 1 1
17 36813 1 1 116 LYS HD2 H -6.822 -19.882 7.495 1.00 . A A . 116 LYS HD2 1 1
17 36814 1 1 116 LYS HD3 H -5.475 -19.942 6.375 1.00 . A A . 116 LYS HD3 1 1
17 36815 1 1 116 LYS HE2 H -4.779 -22.120 7.698 1.00 . A A . 116 LYS HE2 1 1
17 36816 1 1 116 LYS HE3 H -6.429 -22.097 8.288 1.00 . A A . 116 LYS HE3 1 1
17 36817 1 1 116 LYS HG2 H -3.876 -19.989 8.303 1.00 . A A . 116 LYS HG2 1 1
17 36818 1 1 116 LYS HG3 H -5.224 -19.923 9.421 1.00 . A A . 116 LYS HG3 1 1
17 36819 1 1 116 LYS HZ1 H -6.071 -21.751 5.445 1.00 . A A . 116 LYS HZ1 1 1
17 36820 1 1 116 LYS HZ2 H -5.758 -23.239 6.043 1.00 . A A . 116 LYS HZ2 1 1
17 36821 1 1 116 LYS HZ3 H -7.231 -22.565 6.257 1.00 . A A . 116 LYS HZ3 1 1
17 36822 1 1 116 LYS N N -3.630 -16.920 10.057 1.00 . A A . 116 LYS N 1 1
17 36823 1 1 116 LYS NZ N -6.249 -22.382 6.200 1.00 . A A . 116 LYS NZ 1 1
17 36824 1 1 116 LYS O O -2.920 -15.283 8.079 1.00 . A A . 116 LYS O 1 1
17 36825 1 1 117 GLN C C -3.178 -14.996 5.158 1.00 . A A . 117 GLN C 1 1
17 36826 1 1 117 GLN CA C -2.145 -16.063 5.526 1.00 . A A . 117 GLN CA 1 1
17 36827 1 1 117 GLN CB C -1.720 -16.863 4.293 1.00 . A A . 117 GLN CB 1 1
17 36828 1 1 117 GLN CD C 0.250 -17.818 3.041 1.00 . A A . 117 GLN CD 1 1
17 36829 1 1 117 GLN CG C -0.203 -16.815 4.105 1.00 . A A . 117 GLN CG 1 1
17 36830 1 1 117 GLN H H -2.751 -17.901 6.297 1.00 . A A . 117 GLN H 1 1
17 36831 1 1 117 GLN HA H -1.267 -15.592 5.967 1.00 . A A . 117 GLN HA 1 1
17 36832 1 1 117 GLN HB2 H -2.045 -17.898 4.397 1.00 . A A . 117 GLN HB2 1 1
17 36833 1 1 117 GLN HB3 H -2.213 -16.462 3.407 1.00 . A A . 117 GLN HB3 1 1
17 36834 1 1 117 GLN HE21 H -0.196 -16.443 1.623 1.00 . A A . 117 GLN HE21 1 1
17 36835 1 1 117 GLN HE22 H 0.422 -17.948 1.028 1.00 . A A . 117 GLN HE22 1 1
17 36836 1 1 117 GLN HG2 H 0.099 -15.809 3.813 1.00 . A A . 117 GLN HG2 1 1
17 36837 1 1 117 GLN HG3 H 0.292 -17.035 5.051 1.00 . A A . 117 GLN HG3 1 1
17 36838 1 1 117 GLN N N -2.672 -16.939 6.559 1.00 . A A . 117 GLN N 1 1
17 36839 1 1 117 GLN NE2 N 0.151 -17.366 1.794 1.00 . A A . 117 GLN NE2 1 1
17 36840 1 1 117 GLN O O -4.093 -15.255 4.379 1.00 . A A . 117 GLN O 1 1
17 36841 1 1 117 GLN OE1 O 0.661 -18.929 3.334 1.00 . A A . 117 GLN OE1 1 1
17 36842 1 1 118 ILE C C -3.223 -11.714 4.533 1.00 . A A . 118 ILE C 1 1
17 36843 1 1 118 ILE CA C -3.899 -12.709 5.479 1.00 . A A . 118 ILE CA 1 1
17 36844 1 1 118 ILE CB C -4.370 -12.085 6.794 1.00 . A A . 118 ILE CB 1 1
17 36845 1 1 118 ILE CD1 C -6.757 -12.509 7.489 1.00 . A A . 118 ILE CD1 1 1
17 36846 1 1 118 ILE CG1 C -5.819 -11.606 6.686 1.00 . A A . 118 ILE CG1 1 1
17 36847 1 1 118 ILE CG2 C -3.427 -10.965 7.238 1.00 . A A . 118 ILE CG2 1 1
17 36848 1 1 118 ILE H H -2.248 -13.615 6.369 1.00 . A A . 118 ILE H 1 1
17 36849 1 1 118 ILE HA H -4.780 -13.115 4.981 1.00 . A A . 118 ILE HA 1 1
17 36850 1 1 118 ILE HB H -4.342 -12.854 7.566 1.00 . A A . 118 ILE HB 1 1
17 36851 1 1 118 ILE HD11 H -7.784 -12.350 7.160 1.00 . A A . 118 ILE HD11 1 1
17 36852 1 1 118 ILE HD12 H -6.482 -13.552 7.330 1.00 . A A . 118 ILE HD12 1 1
17 36853 1 1 118 ILE HD13 H -6.673 -12.269 8.549 1.00 . A A . 118 ILE HD13 1 1
17 36854 1 1 118 ILE HG12 H -5.895 -10.581 7.050 1.00 . A A . 118 ILE HG12 1 1
17 36855 1 1 118 ILE HG13 H -6.125 -11.596 5.640 1.00 . A A . 118 ILE HG13 1 1
17 36856 1 1 118 ILE HG21 H -3.557 -10.101 6.585 1.00 . A A . 118 ILE HG21 1 1
17 36857 1 1 118 ILE HG22 H -3.657 -10.682 8.265 1.00 . A A . 118 ILE HG22 1 1
17 36858 1 1 118 ILE HG23 H -2.396 -11.313 7.179 1.00 . A A . 118 ILE HG23 1 1
17 36859 1 1 118 ILE N N -2.995 -13.817 5.736 1.00 . A A . 118 ILE N 1 1
17 36860 1 1 118 ILE O O -2.151 -11.992 3.997 1.00 . A A . 118 ILE O 1 1
17 36861 1 1 119 ILE C C -1.913 -9.217 3.891 1.00 . A A . 119 ILE C 1 1
17 36862 1 1 119 ILE CA C -3.353 -9.538 3.486 1.00 . A A . 119 ILE CA 1 1
17 36863 1 1 119 ILE CB C -4.278 -8.320 3.487 1.00 . A A . 119 ILE CB 1 1
17 36864 1 1 119 ILE CD1 C -5.840 -9.717 2.083 1.00 . A A . 119 ILE CD1 1 1
17 36865 1 1 119 ILE CG1 C -5.732 -8.735 3.251 1.00 . A A . 119 ILE CG1 1 1
17 36866 1 1 119 ILE CG2 C -3.809 -7.274 2.472 1.00 . A A . 119 ILE CG2 1 1
17 36867 1 1 119 ILE H H -4.749 -10.358 4.797 1.00 . A A . 119 ILE H 1 1
17 36868 1 1 119 ILE HA H -3.346 -9.937 2.471 1.00 . A A . 119 ILE HA 1 1
17 36869 1 1 119 ILE HB H -4.232 -7.856 4.472 1.00 . A A . 119 ILE HB 1 1
17 36870 1 1 119 ILE HD11 H -6.890 -9.905 1.862 1.00 . A A . 119 ILE HD11 1 1
17 36871 1 1 119 ILE HD12 H -5.354 -9.291 1.205 1.00 . A A . 119 ILE HD12 1 1
17 36872 1 1 119 ILE HD13 H -5.351 -10.654 2.350 1.00 . A A . 119 ILE HD13 1 1
17 36873 1 1 119 ILE HG12 H -6.134 -9.194 4.155 1.00 . A A . 119 ILE HG12 1 1
17 36874 1 1 119 ILE HG13 H -6.338 -7.852 3.046 1.00 . A A . 119 ILE HG13 1 1
17 36875 1 1 119 ILE HG21 H -4.504 -6.434 2.469 1.00 . A A . 119 ILE HG21 1 1
17 36876 1 1 119 ILE HG22 H -2.815 -6.923 2.747 1.00 . A A . 119 ILE HG22 1 1
17 36877 1 1 119 ILE HG23 H -3.776 -7.722 1.479 1.00 . A A . 119 ILE HG23 1 1
17 36878 1 1 119 ILE N N -3.877 -10.576 4.357 1.00 . A A . 119 ILE N 1 1
17 36879 1 1 119 ILE O O -0.970 -9.610 3.206 1.00 . A A . 119 ILE O 1 1
17 36880 1 1 120 LYS C C 0.483 -9.306 5.348 1.00 . A A . 120 LYS C 1 1
17 36881 1 1 120 LYS CA C -0.480 -8.128 5.507 1.00 . A A . 120 LYS CA 1 1
17 36882 1 1 120 LYS CB C -0.588 -7.612 6.943 1.00 . A A . 120 LYS CB 1 1
17 36883 1 1 120 LYS CD C 1.234 -7.700 8.684 1.00 . A A . 120 LYS CD 1 1
17 36884 1 1 120 LYS CE C 2.007 -6.723 9.571 1.00 . A A . 120 LYS CE 1 1
17 36885 1 1 120 LYS CG C 0.739 -7.011 7.411 1.00 . A A . 120 LYS CG 1 1
17 36886 1 1 120 LYS H H -2.562 -8.191 5.553 1.00 . A A . 120 LYS H 1 1
17 36887 1 1 120 LYS HA H -0.120 -7.302 4.894 1.00 . A A . 120 LYS HA 1 1
17 36888 1 1 120 LYS HB2 H -1.374 -6.859 7.005 1.00 . A A . 120 LYS HB2 1 1
17 36889 1 1 120 LYS HB3 H -0.876 -8.428 7.606 1.00 . A A . 120 LYS HB3 1 1
17 36890 1 1 120 LYS HD2 H 0.385 -8.104 9.237 1.00 . A A . 120 LYS HD2 1 1
17 36891 1 1 120 LYS HD3 H 1.873 -8.543 8.421 1.00 . A A . 120 LYS HD3 1 1
17 36892 1 1 120 LYS HE2 H 2.937 -6.435 9.080 1.00 . A A . 120 LYS HE2 1 1
17 36893 1 1 120 LYS HE3 H 1.426 -5.812 9.712 1.00 . A A . 120 LYS HE3 1 1
17 36894 1 1 120 LYS HG2 H 1.486 -7.114 6.624 1.00 . A A . 120 LYS HG2 1 1
17 36895 1 1 120 LYS HG3 H 0.614 -5.944 7.595 1.00 . A A . 120 LYS HG3 1 1
17 36896 1 1 120 LYS HZ1 H 3.209 -7.762 10.857 1.00 . A A . 120 LYS HZ1 1 1
17 36897 1 1 120 LYS HZ2 H 2.288 -6.633 11.594 1.00 . A A . 120 LYS HZ2 1 1
17 36898 1 1 120 LYS HZ3 H 1.615 -8.033 11.090 1.00 . A A . 120 LYS HZ3 1 1
17 36899 1 1 120 LYS N N -1.789 -8.506 5.002 1.00 . A A . 120 LYS N 1 1
17 36900 1 1 120 LYS NZ N 2.304 -7.338 10.884 1.00 . A A . 120 LYS NZ 1 1
17 36901 1 1 120 LYS O O 1.635 -9.122 4.960 1.00 . A A . 120 LYS O 1 1
17 36902 1 1 121 LYS C C 1.312 -11.828 4.124 1.00 . A A . 121 LYS C 1 1
17 36903 1 1 121 LYS CA C 0.775 -11.699 5.551 1.00 . A A . 121 LYS CA 1 1
17 36904 1 1 121 LYS CB C -0.026 -12.915 6.019 1.00 . A A . 121 LYS CB 1 1
17 36905 1 1 121 LYS CD C 0.732 -14.419 7.896 1.00 . A A . 121 LYS CD 1 1
17 36906 1 1 121 LYS CE C 1.849 -15.351 8.369 1.00 . A A . 121 LYS CE 1 1
17 36907 1 1 121 LYS CG C 0.902 -14.063 6.418 1.00 . A A . 121 LYS CG 1 1
17 36908 1 1 121 LYS H H -0.964 -10.632 5.970 1.00 . A A . 121 LYS H 1 1
17 36909 1 1 121 LYS HA H 1.621 -11.589 6.230 1.00 . A A . 121 LYS HA 1 1
17 36910 1 1 121 LYS HB2 H -0.653 -12.638 6.867 1.00 . A A . 121 LYS HB2 1 1
17 36911 1 1 121 LYS HB3 H -0.695 -13.243 5.223 1.00 . A A . 121 LYS HB3 1 1
17 36912 1 1 121 LYS HD2 H 0.735 -13.508 8.495 1.00 . A A . 121 LYS HD2 1 1
17 36913 1 1 121 LYS HD3 H -0.236 -14.898 8.049 1.00 . A A . 121 LYS HD3 1 1
17 36914 1 1 121 LYS HE2 H 1.590 -16.385 8.138 1.00 . A A . 121 LYS HE2 1 1
17 36915 1 1 121 LYS HE3 H 2.770 -15.126 7.831 1.00 . A A . 121 LYS HE3 1 1
17 36916 1 1 121 LYS HG2 H 0.690 -14.938 5.803 1.00 . A A . 121 LYS HG2 1 1
17 36917 1 1 121 LYS HG3 H 1.938 -13.782 6.225 1.00 . A A . 121 LYS HG3 1 1
17 36918 1 1 121 LYS HZ1 H 2.526 -16.016 10.178 1.00 . A A . 121 LYS HZ1 1 1
17 36919 1 1 121 LYS HZ2 H 2.639 -14.398 9.995 1.00 . A A . 121 LYS HZ2 1 1
17 36920 1 1 121 LYS HZ3 H 1.187 -15.087 10.284 1.00 . A A . 121 LYS HZ3 1 1
17 36921 1 1 121 LYS N N -0.026 -10.491 5.655 1.00 . A A . 121 LYS N 1 1
17 36922 1 1 121 LYS NZ N 2.068 -15.201 9.825 1.00 . A A . 121 LYS NZ 1 1
17 36923 1 1 121 LYS O O 2.508 -12.037 3.924 1.00 . A A . 121 LYS O 1 1
17 36924 1 1 122 ALA C C 1.581 -10.563 1.368 1.00 . A A . 122 ALA C 1 1
17 36925 1 1 122 ALA CA C 0.770 -11.798 1.767 1.00 . A A . 122 ALA CA 1 1
17 36926 1 1 122 ALA CB C -0.492 -11.965 0.920 1.00 . A A . 122 ALA CB 1 1
17 36927 1 1 122 ALA H H -0.568 -11.528 3.341 1.00 . A A . 122 ALA H 1 1
17 36928 1 1 122 ALA HA H 1.392 -12.685 1.650 1.00 . A A . 122 ALA HA 1 1
17 36929 1 1 122 ALA HB1 H -1.366 -11.692 1.511 1.00 . A A . 122 ALA HB1 1 1
17 36930 1 1 122 ALA HB2 H -0.430 -11.320 0.043 1.00 . A A . 122 ALA HB2 1 1
17 36931 1 1 122 ALA HB3 H -0.580 -13.004 0.600 1.00 . A A . 122 ALA HB3 1 1
17 36932 1 1 122 ALA N N 0.403 -11.698 3.170 1.00 . A A . 122 ALA N 1 1
17 36933 1 1 122 ALA O O 2.743 -10.678 0.983 1.00 . A A . 122 ALA O 1 1
17 36934 1 1 123 TYR C C 3.043 -8.150 1.580 1.00 . A A . 123 TYR C 1 1
17 36935 1 1 123 TYR CA C 1.582 -8.157 1.128 1.00 . A A . 123 TYR CA 1 1
17 36936 1 1 123 TYR CB C 0.821 -7.067 1.886 1.00 . A A . 123 TYR CB 1 1
17 36937 1 1 123 TYR CD1 C -1.361 -7.234 0.633 1.00 . A A . 123 TYR CD1 1 1
17 36938 1 1 123 TYR CD2 C -0.330 -5.086 0.833 1.00 . A A . 123 TYR CD2 1 1
17 36939 1 1 123 TYR CE1 C -2.441 -6.645 -0.115 1.00 . A A . 123 TYR CE1 1 1
17 36940 1 1 123 TYR CE2 C -1.410 -4.498 0.085 1.00 . A A . 123 TYR CE2 1 1
17 36941 1 1 123 TYR CG C -0.327 -6.442 1.091 1.00 . A A . 123 TYR CG 1 1
17 36942 1 1 123 TYR CZ C -2.413 -5.306 -0.352 1.00 . A A . 123 TYR CZ 1 1
17 36943 1 1 123 TYR H H -0.010 -9.327 1.787 1.00 . A A . 123 TYR H 1 1
17 36944 1 1 123 TYR HA H 1.544 -8.046 0.044 1.00 . A A . 123 TYR HA 1 1
17 36945 1 1 123 TYR HB2 H 0.422 -7.491 2.808 1.00 . A A . 123 TYR HB2 1 1
17 36946 1 1 123 TYR HB3 H 1.520 -6.282 2.173 1.00 . A A . 123 TYR HB3 1 1
17 36947 1 1 123 TYR HD1 H -1.359 -8.304 0.837 1.00 . A A . 123 TYR HD1 1 1
17 36948 1 1 123 TYR HD2 H 0.487 -4.461 1.195 1.00 . A A . 123 TYR HD2 1 1
17 36949 1 1 123 TYR HE1 H -3.263 -7.259 -0.483 1.00 . A A . 123 TYR HE1 1 1
17 36950 1 1 123 TYR HE2 H -1.424 -3.429 -0.127 1.00 . A A . 123 TYR HE2 1 1
17 36951 1 1 123 TYR HH H -3.077 -4.061 -1.689 1.00 . A A . 123 TYR HH 1 1
17 36952 1 1 123 TYR N N 0.935 -9.411 1.473 1.00 . A A . 123 TYR N 1 1
17 36953 1 1 123 TYR O O 3.935 -7.805 0.806 1.00 . A A . 123 TYR O 1 1
17 36954 1 1 123 TYR OH O -3.433 -4.751 -1.059 1.00 . A A . 123 TYR OH 1 1
17 36955 1 1 124 GLU C C 5.416 -9.658 2.704 1.00 . A A . 124 GLU C 1 1
17 36956 1 1 124 GLU CA C 4.582 -8.579 3.397 1.00 . A A . 124 GLU CA 1 1
17 36957 1 1 124 GLU CB C 4.532 -8.811 4.908 1.00 . A A . 124 GLU CB 1 1
17 36958 1 1 124 GLU CD C 5.617 -8.100 7.071 1.00 . A A . 124 GLU CD 1 1
17 36959 1 1 124 GLU CG C 5.830 -8.354 5.577 1.00 . A A . 124 GLU CG 1 1
17 36960 1 1 124 GLU H H 2.513 -8.815 3.455 1.00 . A A . 124 GLU H 1 1
17 36961 1 1 124 GLU HA H 5.011 -7.596 3.201 1.00 . A A . 124 GLU HA 1 1
17 36962 1 1 124 GLU HB2 H 3.688 -8.269 5.335 1.00 . A A . 124 GLU HB2 1 1
17 36963 1 1 124 GLU HB3 H 4.367 -9.869 5.112 1.00 . A A . 124 GLU HB3 1 1
17 36964 1 1 124 GLU HG2 H 6.601 -9.112 5.439 1.00 . A A . 124 GLU HG2 1 1
17 36965 1 1 124 GLU HG3 H 6.189 -7.443 5.097 1.00 . A A . 124 GLU HG3 1 1
17 36966 1 1 124 GLU N N 3.244 -8.536 2.832 1.00 . A A . 124 GLU N 1 1
17 36967 1 1 124 GLU O O 6.609 -9.470 2.469 1.00 . A A . 124 GLU O 1 1
17 36968 1 1 124 GLU OE1 O 4.803 -7.205 7.384 1.00 . A A . 124 GLU OE1 1 1
17 36969 1 1 124 GLU OE2 O 6.274 -8.806 7.865 1.00 . A A . 124 GLU OE2 1 1
17 36970 1 1 125 THR C C 6.123 -11.392 0.462 1.00 . A A . 125 THR C 1 1
17 36971 1 1 125 THR CA C 5.421 -11.873 1.734 1.00 . A A . 125 THR CA 1 1
17 36972 1 1 125 THR CB C 4.381 -12.965 1.478 1.00 . A A . 125 THR CB 1 1
17 36973 1 1 125 THR CG2 C 3.836 -12.932 0.048 1.00 . A A . 125 THR CG2 1 1
17 36974 1 1 125 THR H H 3.785 -10.909 2.590 1.00 . A A . 125 THR H 1 1
17 36975 1 1 125 THR HA H 6.195 -12.257 2.399 1.00 . A A . 125 THR HA 1 1
17 36976 1 1 125 THR HB H 3.570 -12.908 2.205 1.00 . A A . 125 THR HB 1 1
17 36977 1 1 125 THR HG1 H 5.525 -14.290 2.447 1.00 . A A . 125 THR HG1 1 1
17 36978 1 1 125 THR HG21 H 3.948 -11.927 -0.360 1.00 . A A . 125 THR HG21 1 1
17 36979 1 1 125 THR HG22 H 4.392 -13.638 -0.569 1.00 . A A . 125 THR HG22 1 1
17 36980 1 1 125 THR HG23 H 2.781 -13.206 0.055 1.00 . A A . 125 THR HG23 1 1
17 36981 1 1 125 THR N N 4.756 -10.764 2.395 1.00 . A A . 125 THR N 1 1
17 36982 1 1 125 THR O O 7.120 -11.976 0.040 1.00 . A A . 125 THR O 1 1
17 36983 1 1 125 THR OG1 O 5.127 -14.177 1.537 1.00 . A A . 125 THR OG1 1 1
17 36984 1 1 126 ILE C C 7.153 -8.686 -0.960 1.00 . A A . 126 ILE C 1 1
17 36985 1 1 126 ILE CA C 6.134 -9.766 -1.329 1.00 . A A . 126 ILE CA 1 1
17 36986 1 1 126 ILE CB C 5.019 -9.271 -2.252 1.00 . A A . 126 ILE CB 1 1
17 36987 1 1 126 ILE CD1 C 3.277 -9.940 -3.948 1.00 . A A . 126 ILE CD1 1 1
17 36988 1 1 126 ILE CG1 C 4.446 -10.419 -3.085 1.00 . A A . 126 ILE CG1 1 1
17 36989 1 1 126 ILE CG2 C 5.506 -8.115 -3.128 1.00 . A A . 126 ILE CG2 1 1
17 36990 1 1 126 ILE H H 4.762 -9.864 0.236 1.00 . A A . 126 ILE H 1 1
17 36991 1 1 126 ILE HA H 6.654 -10.568 -1.853 1.00 . A A . 126 ILE HA 1 1
17 36992 1 1 126 ILE HB H 4.209 -8.886 -1.633 1.00 . A A . 126 ILE HB 1 1
17 36993 1 1 126 ILE HD11 H 3.633 -9.199 -4.664 1.00 . A A . 126 ILE HD11 1 1
17 36994 1 1 126 ILE HD12 H 2.851 -10.788 -4.485 1.00 . A A . 126 ILE HD12 1 1
17 36995 1 1 126 ILE HD13 H 2.514 -9.493 -3.311 1.00 . A A . 126 ILE HD13 1 1
17 36996 1 1 126 ILE HG12 H 5.227 -10.835 -3.723 1.00 . A A . 126 ILE HG12 1 1
17 36997 1 1 126 ILE HG13 H 4.112 -11.220 -2.426 1.00 . A A . 126 ILE HG13 1 1
17 36998 1 1 126 ILE HG21 H 4.680 -7.746 -3.735 1.00 . A A . 126 ILE HG21 1 1
17 36999 1 1 126 ILE HG22 H 5.879 -7.310 -2.494 1.00 . A A . 126 ILE HG22 1 1
17 37000 1 1 126 ILE HG23 H 6.308 -8.465 -3.779 1.00 . A A . 126 ILE HG23 1 1
17 37001 1 1 126 ILE N N 5.573 -10.333 -0.114 1.00 . A A . 126 ILE N 1 1
17 37002 1 1 126 ILE O O 8.336 -8.810 -1.275 1.00 . A A . 126 ILE O 1 1
17 37003 1 1 127 ALA C C 8.830 -7.107 0.652 1.00 . A A . 127 ALA C 1 1
17 37004 1 1 127 ALA CA C 7.510 -6.550 0.116 1.00 . A A . 127 ALA CA 1 1
17 37005 1 1 127 ALA CB C 6.774 -5.696 1.151 1.00 . A A . 127 ALA CB 1 1
17 37006 1 1 127 ALA H H 5.694 -7.558 -0.046 1.00 . A A . 127 ALA H 1 1
17 37007 1 1 127 ALA HA H 7.713 -5.938 -0.763 1.00 . A A . 127 ALA HA 1 1
17 37008 1 1 127 ALA HB1 H 7.452 -5.454 1.970 1.00 . A A . 127 ALA HB1 1 1
17 37009 1 1 127 ALA HB2 H 6.427 -4.775 0.682 1.00 . A A . 127 ALA HB2 1 1
17 37010 1 1 127 ALA HB3 H 5.919 -6.251 1.539 1.00 . A A . 127 ALA HB3 1 1
17 37011 1 1 127 ALA N N 6.657 -7.651 -0.298 1.00 . A A . 127 ALA N 1 1
17 37012 1 1 127 ALA O O 9.865 -6.447 0.572 1.00 . A A . 127 ALA O 1 1
17 37013 1 1 128 ASP C C 10.703 -9.649 0.606 1.00 . A A . 128 ASP C 1 1
17 37014 1 1 128 ASP CA C 9.928 -8.970 1.737 1.00 . A A . 128 ASP CA 1 1
17 37015 1 1 128 ASP CB C 9.537 -10.044 2.753 1.00 . A A . 128 ASP CB 1 1
17 37016 1 1 128 ASP CG C 9.167 -9.516 4.141 1.00 . A A . 128 ASP CG 1 1
17 37017 1 1 128 ASP H H 7.906 -8.847 1.249 1.00 . A A . 128 ASP H 1 1
17 37018 1 1 128 ASP HA H 10.499 -8.175 2.216 1.00 . A A . 128 ASP HA 1 1
17 37019 1 1 128 ASP HB2 H 8.691 -10.607 2.358 1.00 . A A . 128 ASP HB2 1 1
17 37020 1 1 128 ASP HB3 H 10.366 -10.744 2.856 1.00 . A A . 128 ASP HB3 1 1
17 37021 1 1 128 ASP N N 8.752 -8.316 1.188 1.00 . A A . 128 ASP N 1 1
17 37022 1 1 128 ASP O O 11.901 -9.420 0.445 1.00 . A A . 128 ASP O 1 1
17 37023 1 1 128 ASP OD1 O 8.996 -8.283 4.253 1.00 . A A . 128 ASP OD1 1 1
17 37024 1 1 128 ASP OD2 O 9.063 -10.358 5.059 1.00 . A A . 128 ASP OD2 1 1
17 37025 1 1 129 ASN C C 11.214 -10.177 -2.230 1.00 . A A . 129 ASN C 1 1
17 37026 1 1 129 ASN CA C 10.594 -11.184 -1.260 1.00 . A A . 129 ASN CA 1 1
17 37027 1 1 129 ASN CB C 9.550 -11.998 -2.027 1.00 . A A . 129 ASN CB 1 1
17 37028 1 1 129 ASN CG C 10.203 -13.161 -2.776 1.00 . A A . 129 ASN CG 1 1
17 37029 1 1 129 ASN H H 9.014 -10.651 -0.011 1.00 . A A . 129 ASN H 1 1
17 37030 1 1 129 ASN HA H 11.338 -11.840 -0.807 1.00 . A A . 129 ASN HA 1 1
17 37031 1 1 129 ASN HB2 H 8.802 -12.382 -1.333 1.00 . A A . 129 ASN HB2 1 1
17 37032 1 1 129 ASN HB3 H 9.028 -11.353 -2.733 1.00 . A A . 129 ASN HB3 1 1
17 37033 1 1 129 ASN HD21 H 9.248 -14.439 -1.530 1.00 . A A . 129 ASN HD21 1 1
17 37034 1 1 129 ASN HD22 H 10.249 -15.185 -2.731 1.00 . A A . 129 ASN HD22 1 1
17 37035 1 1 129 ASN N N 9.988 -10.470 -0.149 1.00 . A A . 129 ASN N 1 1
17 37036 1 1 129 ASN ND2 N 9.873 -14.361 -2.307 1.00 . A A . 129 ASN ND2 1 1
17 37037 1 1 129 ASN O O 12.351 -10.348 -2.666 1.00 . A A . 129 ASN O 1 1
17 37038 1 1 129 ASN OD1 O 10.958 -12.981 -3.718 1.00 . A A . 129 ASN OD1 1 1
17 37039 1 1 130 ILE C C 12.178 -7.484 -2.898 1.00 . A A . 130 ILE C 1 1
17 37040 1 1 130 ILE CA C 10.897 -8.113 -3.451 1.00 . A A . 130 ILE CA 1 1
17 37041 1 1 130 ILE CB C 9.781 -7.102 -3.720 1.00 . A A . 130 ILE CB 1 1
17 37042 1 1 130 ILE CD1 C 9.218 -5.027 -5.037 1.00 . A A . 130 ILE CD1 1 1
17 37043 1 1 130 ILE CG1 C 10.058 -6.304 -4.996 1.00 . A A . 130 ILE CG1 1 1
17 37044 1 1 130 ILE CG2 C 9.565 -6.190 -2.510 1.00 . A A . 130 ILE CG2 1 1
17 37045 1 1 130 ILE H H 9.515 -9.016 -2.182 1.00 . A A . 130 ILE H 1 1
17 37046 1 1 130 ILE HA H 11.131 -8.594 -4.401 1.00 . A A . 130 ILE HA 1 1
17 37047 1 1 130 ILE HB H 8.853 -7.651 -3.878 1.00 . A A . 130 ILE HB 1 1
17 37048 1 1 130 ILE HD11 H 8.289 -5.184 -4.488 1.00 . A A . 130 ILE HD11 1 1
17 37049 1 1 130 ILE HD12 H 9.776 -4.210 -4.580 1.00 . A A . 130 ILE HD12 1 1
17 37050 1 1 130 ILE HD13 H 8.990 -4.775 -6.073 1.00 . A A . 130 ILE HD13 1 1
17 37051 1 1 130 ILE HG12 H 11.117 -6.050 -5.047 1.00 . A A . 130 ILE HG12 1 1
17 37052 1 1 130 ILE HG13 H 9.836 -6.919 -5.868 1.00 . A A . 130 ILE HG13 1 1
17 37053 1 1 130 ILE HG21 H 8.580 -5.727 -2.576 1.00 . A A . 130 ILE HG21 1 1
17 37054 1 1 130 ILE HG22 H 9.628 -6.780 -1.595 1.00 . A A . 130 ILE HG22 1 1
17 37055 1 1 130 ILE HG23 H 10.331 -5.416 -2.497 1.00 . A A . 130 ILE HG23 1 1
17 37056 1 1 130 ILE N N 10.439 -9.148 -2.541 1.00 . A A . 130 ILE N 1 1
17 37057 1 1 130 ILE O O 12.951 -6.884 -3.643 1.00 . A A . 130 ILE O 1 1
17 37058 1 1 131 ALA C C 14.682 -8.105 -1.026 1.00 . A A . 131 ALA C 1 1
17 37059 1 1 131 ALA CA C 13.535 -7.097 -0.934 1.00 . A A . 131 ALA CA 1 1
17 37060 1 1 131 ALA CB C 13.186 -6.740 0.512 1.00 . A A . 131 ALA CB 1 1
17 37061 1 1 131 ALA H H 11.728 -8.131 -0.997 1.00 . A A . 131 ALA H 1 1
17 37062 1 1 131 ALA HA H 13.820 -6.186 -1.461 1.00 . A A . 131 ALA HA 1 1
17 37063 1 1 131 ALA HB1 H 13.985 -7.078 1.173 1.00 . A A . 131 ALA HB1 1 1
17 37064 1 1 131 ALA HB2 H 13.072 -5.660 0.603 1.00 . A A . 131 ALA HB2 1 1
17 37065 1 1 131 ALA HB3 H 12.252 -7.229 0.792 1.00 . A A . 131 ALA HB3 1 1
17 37066 1 1 131 ALA N N 12.362 -7.642 -1.596 1.00 . A A . 131 ALA N 1 1
17 37067 1 1 131 ALA O O 15.761 -7.874 -0.484 1.00 . A A . 131 ALA O 1 1
17 37068 1 1 132 ASP C C 16.259 -9.936 -3.115 1.00 . A A . 132 ASP C 1 1
17 37069 1 1 132 ASP CA C 15.404 -10.248 -1.885 1.00 . A A . 132 ASP CA 1 1
17 37070 1 1 132 ASP CB C 14.741 -11.610 -2.103 1.00 . A A . 132 ASP CB 1 1
17 37071 1 1 132 ASP CG C 15.567 -12.811 -1.639 1.00 . A A . 132 ASP CG 1 1
17 37072 1 1 132 ASP H H 13.528 -9.383 -2.154 1.00 . A A . 132 ASP H 1 1
17 37073 1 1 132 ASP HA H 15.983 -10.244 -0.962 1.00 . A A . 132 ASP HA 1 1
17 37074 1 1 132 ASP HB2 H 13.786 -11.620 -1.578 1.00 . A A . 132 ASP HB2 1 1
17 37075 1 1 132 ASP HB3 H 14.523 -11.725 -3.164 1.00 . A A . 132 ASP HB3 1 1
17 37076 1 1 132 ASP N N 14.408 -9.203 -1.716 1.00 . A A . 132 ASP N 1 1
17 37077 1 1 132 ASP O O 17.424 -10.326 -3.180 1.00 . A A . 132 ASP O 1 1
17 37078 1 1 132 ASP OD1 O 16.566 -12.573 -0.927 1.00 . A A . 132 ASP OD1 1 1
17 37079 1 1 132 ASP OD2 O 15.180 -13.942 -2.007 1.00 . A A . 132 ASP OD2 1 1
17 37080 1 1 133 TYR C C 16.849 -7.427 -5.213 1.00 . A A . 133 TYR C 1 1
17 37081 1 1 133 TYR CA C 16.339 -8.868 -5.283 1.00 . A A . 133 TYR CA 1 1
17 37082 1 1 133 TYR CB C 15.302 -8.975 -6.402 1.00 . A A . 133 TYR CB 1 1
17 37083 1 1 133 TYR CD1 C 15.581 -6.823 -7.686 1.00 . A A . 133 TYR CD1 1 1
17 37084 1 1 133 TYR CD2 C 13.509 -7.209 -6.559 1.00 . A A . 133 TYR CD2 1 1
17 37085 1 1 133 TYR CE1 C 15.090 -5.553 -8.153 1.00 . A A . 133 TYR CE1 1 1
17 37086 1 1 133 TYR CE2 C 13.018 -5.939 -7.026 1.00 . A A . 133 TYR CE2 1 1
17 37087 1 1 133 TYR CG C 14.780 -7.625 -6.899 1.00 . A A . 133 TYR CG 1 1
17 37088 1 1 133 TYR CZ C 13.833 -5.173 -7.800 1.00 . A A . 133 TYR CZ 1 1
17 37089 1 1 133 TYR H H 14.701 -8.923 -3.999 1.00 . A A . 133 TYR H 1 1
17 37090 1 1 133 TYR HA H 17.188 -9.541 -5.406 1.00 . A A . 133 TYR HA 1 1
17 37091 1 1 133 TYR HB2 H 15.741 -9.514 -7.242 1.00 . A A . 133 TYR HB2 1 1
17 37092 1 1 133 TYR HB3 H 14.460 -9.570 -6.048 1.00 . A A . 133 TYR HB3 1 1
17 37093 1 1 133 TYR HD1 H 16.585 -7.152 -7.954 1.00 . A A . 133 TYR HD1 1 1
17 37094 1 1 133 TYR HD2 H 12.876 -7.843 -5.937 1.00 . A A . 133 TYR HD2 1 1
17 37095 1 1 133 TYR HE1 H 15.713 -4.910 -8.776 1.00 . A A . 133 TYR HE1 1 1
17 37096 1 1 133 TYR HE2 H 12.016 -5.598 -6.765 1.00 . A A . 133 TYR HE2 1 1
17 37097 1 1 133 TYR HH H 12.722 -4.111 -8.990 1.00 . A A . 133 TYR HH 1 1
17 37098 1 1 133 TYR N N 15.648 -9.236 -4.060 1.00 . A A . 133 TYR N 1 1
17 37099 1 1 133 TYR O O 17.656 -7.009 -6.042 1.00 . A A . 133 TYR O 1 1
17 37100 1 1 133 TYR OH O 13.370 -3.973 -8.241 1.00 . A A . 133 TYR OH 1 1
17 37101 1 1 134 LEU C C 18.279 -5.235 -3.972 1.00 . A A . 134 LEU C 1 1
17 37102 1 1 134 LEU CA C 16.753 -5.322 -4.026 1.00 . A A . 134 LEU CA 1 1
17 37103 1 1 134 LEU CB C 16.059 -4.730 -2.798 1.00 . A A . 134 LEU CB 1 1
17 37104 1 1 134 LEU CD1 C 14.045 -3.633 -1.749 1.00 . A A . 134 LEU CD1 1 1
17 37105 1 1 134 LEU CD2 C 14.976 -2.760 -3.941 1.00 . A A . 134 LEU CD2 1 1
17 37106 1 1 134 LEU CG C 14.746 -3.990 -3.061 1.00 . A A . 134 LEU CG 1 1
17 37107 1 1 134 LEU H H 15.701 -7.055 -3.546 1.00 . A A . 134 LEU H 1 1
17 37108 1 1 134 LEU HA H 16.405 -4.762 -4.894 1.00 . A A . 134 LEU HA 1 1
17 37109 1 1 134 LEU HB2 H 15.863 -5.537 -2.092 1.00 . A A . 134 LEU HB2 1 1
17 37110 1 1 134 LEU HB3 H 16.750 -4.041 -2.312 1.00 . A A . 134 LEU HB3 1 1
17 37111 1 1 134 LEU HD11 H 13.130 -4.218 -1.654 1.00 . A A . 134 LEU HD11 1 1
17 37112 1 1 134 LEU HD12 H 14.707 -3.855 -0.911 1.00 . A A . 134 LEU HD12 1 1
17 37113 1 1 134 LEU HD13 H 13.799 -2.571 -1.745 1.00 . A A . 134 LEU HD13 1 1
17 37114 1 1 134 LEU HD21 H 14.226 -2.732 -4.731 1.00 . A A . 134 LEU HD21 1 1
17 37115 1 1 134 LEU HD22 H 14.897 -1.858 -3.333 1.00 . A A . 134 LEU HD22 1 1
17 37116 1 1 134 LEU HD23 H 15.970 -2.812 -4.386 1.00 . A A . 134 LEU HD23 1 1
17 37117 1 1 134 LEU HG H 14.081 -4.658 -3.609 1.00 . A A . 134 LEU HG 1 1
17 37118 1 1 134 LEU N N 16.357 -6.707 -4.216 1.00 . A A . 134 LEU N 1 1
17 37119 1 1 134 LEU O O 18.920 -4.885 -4.961 1.00 . A A . 134 LEU O 1 1
17 37120 1 1 135 ASN C C 20.760 -4.095 -2.828 1.00 . A A . 135 ASN C 1 1
17 37121 1 1 135 ASN CA C 20.256 -5.523 -2.609 1.00 . A A . 135 ASN CA 1 1
17 37122 1 1 135 ASN CB C 20.972 -6.435 -3.607 1.00 . A A . 135 ASN CB 1 1
17 37123 1 1 135 ASN CG C 21.119 -7.852 -3.048 1.00 . A A . 135 ASN CG 1 1
17 37124 1 1 135 ASN H H 18.289 -5.844 -2.005 1.00 . A A . 135 ASN H 1 1
17 37125 1 1 135 ASN HA H 20.415 -5.870 -1.587 1.00 . A A . 135 ASN HA 1 1
17 37126 1 1 135 ASN HB2 H 20.414 -6.466 -4.542 1.00 . A A . 135 ASN HB2 1 1
17 37127 1 1 135 ASN HB3 H 21.957 -6.027 -3.837 1.00 . A A . 135 ASN HB3 1 1
17 37128 1 1 135 ASN HD21 H 22.670 -8.141 -4.316 1.00 . A A . 135 ASN HD21 1 1
17 37129 1 1 135 ASN HD22 H 22.281 -9.490 -3.303 1.00 . A A . 135 ASN HD22 1 1
17 37130 1 1 135 ASN N N 18.817 -5.560 -2.805 1.00 . A A . 135 ASN N 1 1
17 37131 1 1 135 ASN ND2 N 22.105 -8.552 -3.601 1.00 . A A . 135 ASN ND2 1 1
17 37132 1 1 135 ASN O O 21.363 -3.797 -3.857 1.00 . A A . 135 ASN O 1 1
17 37133 1 1 135 ASN OD1 O 20.386 -8.280 -2.172 1.00 . A A . 135 ASN OD1 1 1
17 37134 1 1 136 GLU C C 20.657 -1.160 -0.578 1.00 . A A . 136 GLU C 1 1
17 37135 1 1 136 GLU CA C 20.913 -1.861 -1.914 1.00 . A A . 136 GLU CA 1 1
17 37136 1 1 136 GLU CB C 20.206 -1.134 -3.060 1.00 . A A . 136 GLU CB 1 1
17 37137 1 1 136 GLU CD C 21.062 1.194 -3.517 1.00 . A A . 136 GLU CD 1 1
17 37138 1 1 136 GLU CG C 21.195 -0.290 -3.866 1.00 . A A . 136 GLU CG 1 1
17 37139 1 1 136 GLU H H 20.003 -3.501 -1.008 1.00 . A A . 136 GLU H 1 1
17 37140 1 1 136 GLU HA H 21.984 -1.891 -2.117 1.00 . A A . 136 GLU HA 1 1
17 37141 1 1 136 GLU HB2 H 19.724 -1.860 -3.714 1.00 . A A . 136 GLU HB2 1 1
17 37142 1 1 136 GLU HB3 H 19.419 -0.495 -2.659 1.00 . A A . 136 GLU HB3 1 1
17 37143 1 1 136 GLU HG2 H 22.213 -0.625 -3.665 1.00 . A A . 136 GLU HG2 1 1
17 37144 1 1 136 GLU HG3 H 21.017 -0.434 -4.932 1.00 . A A . 136 GLU HG3 1 1
17 37145 1 1 136 GLU N N 20.494 -3.251 -1.842 1.00 . A A . 136 GLU N 1 1
17 37146 1 1 136 GLU O O 20.021 -0.107 -0.538 1.00 . A A . 136 GLU O 1 1
17 37147 1 1 136 GLU OE1 O 19.948 1.725 -3.712 1.00 . A A . 136 GLU OE1 1 1
17 37148 1 1 136 GLU OE2 O 22.078 1.763 -3.064 1.00 . A A . 136 GLU OE2 1 1
17 37149 1 1 137 ASN C C 21.341 0.273 1.791 1.00 . A A . 137 ASN C 1 1
17 37150 1 1 137 ASN CA C 20.999 -1.218 1.815 1.00 . A A . 137 ASN CA 1 1
17 37151 1 1 137 ASN CB C 21.934 -1.902 2.815 1.00 . A A . 137 ASN CB 1 1
17 37152 1 1 137 ASN CG C 21.313 -1.936 4.212 1.00 . A A . 137 ASN CG 1 1
17 37153 1 1 137 ASN H H 21.681 -2.627 0.440 1.00 . A A . 137 ASN H 1 1
17 37154 1 1 137 ASN HA H 19.957 -1.403 2.074 1.00 . A A . 137 ASN HA 1 1
17 37155 1 1 137 ASN HB2 H 22.147 -2.918 2.483 1.00 . A A . 137 ASN HB2 1 1
17 37156 1 1 137 ASN HB3 H 22.886 -1.372 2.849 1.00 . A A . 137 ASN HB3 1 1
17 37157 1 1 137 ASN HD21 H 23.181 -1.936 4.992 1.00 . A A . 137 ASN HD21 1 1
17 37158 1 1 137 ASN HD22 H 21.895 -1.971 6.151 1.00 . A A . 137 ASN HD22 1 1
17 37159 1 1 137 ASN N N 21.165 -1.771 0.482 1.00 . A A . 137 ASN N 1 1
17 37160 1 1 137 ASN ND2 N 22.203 -1.949 5.200 1.00 . A A . 137 ASN ND2 1 1
17 37161 1 1 137 ASN O O 20.866 1.036 2.630 1.00 . A A . 137 ASN O 1 1
17 37162 1 1 137 ASN OD1 O 20.105 -1.949 4.383 1.00 . A A . 137 ASN OD1 1 1
18 37163 1 1 1 MET C C -9.565 3.241 -1.028 1.00 . A A . 1 MET C 1 1
18 37164 1 1 1 MET CA C -8.092 3.020 -1.378 1.00 . A A . 1 MET CA 1 1
18 37165 1 1 1 MET CB C -7.300 4.295 -1.082 1.00 . A A . 1 MET CB 1 1
18 37166 1 1 1 MET CE C -4.153 6.222 -1.531 1.00 . A A . 1 MET CE 1 1
18 37167 1 1 1 MET CG C -5.797 4.056 -1.241 1.00 . A A . 1 MET CG 1 1
18 37168 1 1 1 MET H1 H -7.575 1.750 -2.945 1.00 . A A . 1 MET H1 1 1
18 37169 1 1 1 MET HA H -7.702 2.171 -0.817 1.00 . A A . 1 MET HA 1 1
18 37170 1 1 1 MET HB2 H -7.619 5.090 -1.756 1.00 . A A . 1 MET HB2 1 1
18 37171 1 1 1 MET HB3 H -7.513 4.633 -0.068 1.00 . A A . 1 MET HB3 1 1
18 37172 1 1 1 MET HE1 H -3.097 6.030 -1.716 1.00 . A A . 1 MET HE1 1 1
18 37173 1 1 1 MET HE2 H -4.386 7.254 -1.795 1.00 . A A . 1 MET HE2 1 1
18 37174 1 1 1 MET HE3 H -4.372 6.060 -0.475 1.00 . A A . 1 MET HE3 1 1
18 37175 1 1 1 MET HG2 H -5.287 4.254 -0.299 1.00 . A A . 1 MET HG2 1 1
18 37176 1 1 1 MET HG3 H -5.611 3.012 -1.492 1.00 . A A . 1 MET HG3 1 1
18 37177 1 1 1 MET N N -7.937 2.666 -2.779 1.00 . A A . 1 MET N 1 1
18 37178 1 1 1 MET O O -9.936 3.238 0.145 1.00 . A A . 1 MET O 1 1
18 37179 1 1 1 MET SD S -5.143 5.115 -2.521 1.00 . A A . 1 MET SD 1 1
18 37180 1 1 2 GLU C C -12.439 4.053 -3.210 1.00 . A A . 2 GLU C 1 1
18 37181 1 1 2 GLU CA C -11.790 3.651 -1.884 1.00 . A A . 2 GLU CA 1 1
18 37182 1 1 2 GLU CB C -12.046 4.707 -0.807 1.00 . A A . 2 GLU CB 1 1
18 37183 1 1 2 GLU CD C -12.276 3.149 1.164 1.00 . A A . 2 GLU CD 1 1
18 37184 1 1 2 GLU CG C -12.988 4.170 0.273 1.00 . A A . 2 GLU CG 1 1
18 37185 1 1 2 GLU H H -10.056 3.430 -3.018 1.00 . A A . 2 GLU H 1 1
18 37186 1 1 2 GLU HA H -12.192 2.695 -1.550 1.00 . A A . 2 GLU HA 1 1
18 37187 1 1 2 GLU HB2 H -11.101 5.006 -0.354 1.00 . A A . 2 GLU HB2 1 1
18 37188 1 1 2 GLU HB3 H -12.478 5.598 -1.261 1.00 . A A . 2 GLU HB3 1 1
18 37189 1 1 2 GLU HG2 H -13.356 4.996 0.883 1.00 . A A . 2 GLU HG2 1 1
18 37190 1 1 2 GLU HG3 H -13.857 3.707 -0.194 1.00 . A A . 2 GLU HG3 1 1
18 37191 1 1 2 GLU N N -10.366 3.429 -2.067 1.00 . A A . 2 GLU N 1 1
18 37192 1 1 2 GLU O O -12.232 5.164 -3.695 1.00 . A A . 2 GLU O 1 1
18 37193 1 1 2 GLU OE1 O -11.589 3.600 2.105 1.00 . A A . 2 GLU OE1 1 1
18 37194 1 1 2 GLU OE2 O -12.436 1.942 0.882 1.00 . A A . 2 GLU OE2 1 1
18 37195 1 1 3 GLN C C -14.397 4.813 -5.080 1.00 . A A . 3 GLN C 1 1
18 37196 1 1 3 GLN CA C -13.891 3.370 -5.020 1.00 . A A . 3 GLN CA 1 1
18 37197 1 1 3 GLN CB C -15.038 2.378 -5.224 1.00 . A A . 3 GLN CB 1 1
18 37198 1 1 3 GLN CD C -14.567 0.229 -6.458 1.00 . A A . 3 GLN CD 1 1
18 37199 1 1 3 GLN CG C -14.944 1.706 -6.596 1.00 . A A . 3 GLN CG 1 1
18 37200 1 1 3 GLN H H -13.373 2.225 -3.359 1.00 . A A . 3 GLN H 1 1
18 37201 1 1 3 GLN HA H -13.138 3.209 -5.791 1.00 . A A . 3 GLN HA 1 1
18 37202 1 1 3 GLN HB2 H -15.012 1.620 -4.442 1.00 . A A . 3 GLN HB2 1 1
18 37203 1 1 3 GLN HB3 H -15.992 2.896 -5.134 1.00 . A A . 3 GLN HB3 1 1
18 37204 1 1 3 GLN HE21 H -13.055 0.541 -7.768 1.00 . A A . 3 GLN HE21 1 1
18 37205 1 1 3 GLN HE22 H -13.197 -1.079 -7.172 1.00 . A A . 3 GLN HE22 1 1
18 37206 1 1 3 GLN HG2 H -15.898 1.795 -7.115 1.00 . A A . 3 GLN HG2 1 1
18 37207 1 1 3 GLN HG3 H -14.200 2.219 -7.206 1.00 . A A . 3 GLN HG3 1 1
18 37208 1 1 3 GLN N N -13.211 3.126 -3.759 1.00 . A A . 3 GLN N 1 1
18 37209 1 1 3 GLN NE2 N -13.520 -0.133 -7.194 1.00 . A A . 3 GLN NE2 1 1
18 37210 1 1 3 GLN O O -14.577 5.455 -4.047 1.00 . A A . 3 GLN O 1 1
18 37211 1 1 3 GLN OE1 O -15.187 -0.531 -5.733 1.00 . A A . 3 GLN OE1 1 1
18 37212 1 1 4 ASN C C -13.898 7.580 -6.654 1.00 . A A . 4 ASN C 1 1
18 37213 1 1 4 ASN CA C -15.093 6.635 -6.510 1.00 . A A . 4 ASN CA 1 1
18 37214 1 1 4 ASN CB C -15.931 7.111 -5.321 1.00 . A A . 4 ASN CB 1 1
18 37215 1 1 4 ASN CG C -16.908 8.210 -5.744 1.00 . A A . 4 ASN CG 1 1
18 37216 1 1 4 ASN H H -14.463 4.751 -7.137 1.00 . A A . 4 ASN H 1 1
18 37217 1 1 4 ASN HA H -15.699 6.588 -7.414 1.00 . A A . 4 ASN HA 1 1
18 37218 1 1 4 ASN HB2 H -16.484 6.270 -4.901 1.00 . A A . 4 ASN HB2 1 1
18 37219 1 1 4 ASN HB3 H -15.275 7.485 -4.535 1.00 . A A . 4 ASN HB3 1 1
18 37220 1 1 4 ASN HD21 H -18.390 6.831 -5.736 1.00 . A A . 4 ASN HD21 1 1
18 37221 1 1 4 ASN HD22 H -18.874 8.437 -6.171 1.00 . A A . 4 ASN HD22 1 1
18 37222 1 1 4 ASN N N -14.612 5.280 -6.301 1.00 . A A . 4 ASN N 1 1
18 37223 1 1 4 ASN ND2 N -18.161 7.791 -5.896 1.00 . A A . 4 ASN ND2 1 1
18 37224 1 1 4 ASN O O -12.767 7.207 -6.345 1.00 . A A . 4 ASN O 1 1
18 37225 1 1 4 ASN OD1 O -16.547 9.362 -5.920 1.00 . A A . 4 ASN OD1 1 1
18 37226 1 1 5 ASN C C -12.159 9.708 -6.152 1.00 . A A . 5 ASN C 1 1
18 37227 1 1 5 ASN CA C -13.154 9.785 -7.312 1.00 . A A . 5 ASN CA 1 1
18 37228 1 1 5 ASN CB C -13.747 11.195 -7.333 1.00 . A A . 5 ASN CB 1 1
18 37229 1 1 5 ASN CG C -14.380 11.503 -8.692 1.00 . A A . 5 ASN CG 1 1
18 37230 1 1 5 ASN H H -15.113 9.079 -7.371 1.00 . A A . 5 ASN H 1 1
18 37231 1 1 5 ASN HA H -12.695 9.545 -8.271 1.00 . A A . 5 ASN HA 1 1
18 37232 1 1 5 ASN HB2 H -14.498 11.290 -6.549 1.00 . A A . 5 ASN HB2 1 1
18 37233 1 1 5 ASN HB3 H -12.967 11.925 -7.118 1.00 . A A . 5 ASN HB3 1 1
18 37234 1 1 5 ASN HD21 H -13.113 13.071 -8.874 1.00 . A A . 5 ASN HD21 1 1
18 37235 1 1 5 ASN HD22 H -14.202 12.840 -10.201 1.00 . A A . 5 ASN HD22 1 1
18 37236 1 1 5 ASN N N -14.190 8.784 -7.123 1.00 . A A . 5 ASN N 1 1
18 37237 1 1 5 ASN ND2 N -13.855 12.558 -9.307 1.00 . A A . 5 ASN ND2 1 1
18 37238 1 1 5 ASN O O -10.975 9.995 -6.324 1.00 . A A . 5 ASN O 1 1
18 37239 1 1 5 ASN OD1 O -15.286 10.826 -9.151 1.00 . A A . 5 ASN OD1 1 1
18 37240 1 1 6 ILE C C -10.500 8.589 -4.189 1.00 . A A . 6 ILE C 1 1
18 37241 1 1 6 ILE CA C -11.849 9.202 -3.807 1.00 . A A . 6 ILE CA 1 1
18 37242 1 1 6 ILE CB C -12.588 8.428 -2.714 1.00 . A A . 6 ILE CB 1 1
18 37243 1 1 6 ILE CD1 C -14.520 10.027 -2.975 1.00 . A A . 6 ILE CD1 1 1
18 37244 1 1 6 ILE CG1 C -13.587 9.328 -1.984 1.00 . A A . 6 ILE CG1 1 1
18 37245 1 1 6 ILE CG2 C -11.602 7.765 -1.749 1.00 . A A . 6 ILE CG2 1 1
18 37246 1 1 6 ILE H H -13.640 9.088 -4.864 1.00 . A A . 6 ILE H 1 1
18 37247 1 1 6 ILE HA H -11.676 10.209 -3.428 1.00 . A A . 6 ILE HA 1 1
18 37248 1 1 6 ILE HB H -13.160 7.630 -3.187 1.00 . A A . 6 ILE HB 1 1
18 37249 1 1 6 ILE HD11 H -15.233 10.645 -2.429 1.00 . A A . 6 ILE HD11 1 1
18 37250 1 1 6 ILE HD12 H -13.933 10.656 -3.645 1.00 . A A . 6 ILE HD12 1 1
18 37251 1 1 6 ILE HD13 H -15.058 9.279 -3.557 1.00 . A A . 6 ILE HD13 1 1
18 37252 1 1 6 ILE HG12 H -14.173 8.734 -1.284 1.00 . A A . 6 ILE HG12 1 1
18 37253 1 1 6 ILE HG13 H -13.049 10.073 -1.397 1.00 . A A . 6 ILE HG13 1 1
18 37254 1 1 6 ILE HG21 H -11.222 6.845 -2.193 1.00 . A A . 6 ILE HG21 1 1
18 37255 1 1 6 ILE HG22 H -10.772 8.445 -1.555 1.00 . A A . 6 ILE HG22 1 1
18 37256 1 1 6 ILE HG23 H -12.110 7.535 -0.812 1.00 . A A . 6 ILE HG23 1 1
18 37257 1 1 6 ILE N N -12.676 9.320 -4.995 1.00 . A A . 6 ILE N 1 1
18 37258 1 1 6 ILE O O -9.484 9.283 -4.217 1.00 . A A . 6 ILE O 1 1
18 37259 1 1 7 LYS C C -8.399 7.528 -5.621 1.00 . A A . 7 LYS C 1 1
18 37260 1 1 7 LYS CA C -9.325 6.582 -4.854 1.00 . A A . 7 LYS CA 1 1
18 37261 1 1 7 LYS CB C -9.676 5.307 -5.623 1.00 . A A . 7 LYS CB 1 1
18 37262 1 1 7 LYS CD C -8.094 3.365 -5.916 1.00 . A A . 7 LYS CD 1 1
18 37263 1 1 7 LYS CE C -7.297 2.620 -6.989 1.00 . A A . 7 LYS CE 1 1
18 37264 1 1 7 LYS CG C -8.461 4.774 -6.386 1.00 . A A . 7 LYS CG 1 1
18 37265 1 1 7 LYS H H -11.363 6.739 -4.450 1.00 . A A . 7 LYS H 1 1
18 37266 1 1 7 LYS HA H -8.824 6.277 -3.936 1.00 . A A . 7 LYS HA 1 1
18 37267 1 1 7 LYS HB2 H -10.037 4.547 -4.930 1.00 . A A . 7 LYS HB2 1 1
18 37268 1 1 7 LYS HB3 H -10.488 5.511 -6.322 1.00 . A A . 7 LYS HB3 1 1
18 37269 1 1 7 LYS HD2 H -7.508 3.425 -4.999 1.00 . A A . 7 LYS HD2 1 1
18 37270 1 1 7 LYS HD3 H -9.001 2.809 -5.680 1.00 . A A . 7 LYS HD3 1 1
18 37271 1 1 7 LYS HE2 H -7.285 3.202 -7.911 1.00 . A A . 7 LYS HE2 1 1
18 37272 1 1 7 LYS HE3 H -6.261 2.509 -6.670 1.00 . A A . 7 LYS HE3 1 1
18 37273 1 1 7 LYS HG2 H -8.675 4.761 -7.454 1.00 . A A . 7 LYS HG2 1 1
18 37274 1 1 7 LYS HG3 H -7.613 5.443 -6.238 1.00 . A A . 7 LYS HG3 1 1
18 37275 1 1 7 LYS HZ1 H -8.881 1.335 -7.120 1.00 . A A . 7 LYS HZ1 1 1
18 37276 1 1 7 LYS HZ2 H -7.684 1.005 -8.180 1.00 . A A . 7 LYS HZ2 1 1
18 37277 1 1 7 LYS HZ3 H -7.505 0.624 -6.602 1.00 . A A . 7 LYS HZ3 1 1
18 37278 1 1 7 LYS N N -10.533 7.296 -4.475 1.00 . A A . 7 LYS N 1 1
18 37279 1 1 7 LYS NZ N -7.890 1.288 -7.244 1.00 . A A . 7 LYS NZ 1 1
18 37280 1 1 7 LYS O O -7.337 7.900 -5.125 1.00 . A A . 7 LYS O 1 1
18 37281 1 1 8 GLU C C -7.550 9.973 -6.842 1.00 . A A . 8 GLU C 1 1
18 37282 1 1 8 GLU CA C -8.058 8.784 -7.660 1.00 . A A . 8 GLU CA 1 1
18 37283 1 1 8 GLU CB C -8.877 9.256 -8.863 1.00 . A A . 8 GLU CB 1 1
18 37284 1 1 8 GLU CD C -7.509 10.897 -10.202 1.00 . A A . 8 GLU CD 1 1
18 37285 1 1 8 GLU CG C -7.986 9.447 -10.092 1.00 . A A . 8 GLU CG 1 1
18 37286 1 1 8 GLU H H -9.700 7.582 -7.216 1.00 . A A . 8 GLU H 1 1
18 37287 1 1 8 GLU HA H -7.214 8.191 -8.013 1.00 . A A . 8 GLU HA 1 1
18 37288 1 1 8 GLU HB2 H -9.657 8.527 -9.084 1.00 . A A . 8 GLU HB2 1 1
18 37289 1 1 8 GLU HB3 H -9.377 10.194 -8.622 1.00 . A A . 8 GLU HB3 1 1
18 37290 1 1 8 GLU HG2 H -7.126 8.781 -10.029 1.00 . A A . 8 GLU HG2 1 1
18 37291 1 1 8 GLU HG3 H -8.537 9.172 -10.991 1.00 . A A . 8 GLU HG3 1 1
18 37292 1 1 8 GLU N N -8.835 7.889 -6.819 1.00 . A A . 8 GLU N 1 1
18 37293 1 1 8 GLU O O -6.379 10.337 -6.929 1.00 . A A . 8 GLU O 1 1
18 37294 1 1 8 GLU OE1 O -8.382 11.768 -10.404 1.00 . A A . 8 GLU OE1 1 1
18 37295 1 1 8 GLU OE2 O -6.281 11.100 -10.083 1.00 . A A . 8 GLU OE2 1 1
18 37296 1 1 9 GLN C C -7.032 11.303 -4.224 1.00 . A A . 9 GLN C 1 1
18 37297 1 1 9 GLN CA C -8.117 11.687 -5.232 1.00 . A A . 9 GLN CA 1 1
18 37298 1 1 9 GLN CB C -9.355 12.237 -4.522 1.00 . A A . 9 GLN CB 1 1
18 37299 1 1 9 GLN CD C -10.440 14.475 -4.940 1.00 . A A . 9 GLN CD 1 1
18 37300 1 1 9 GLN CG C -10.217 13.061 -5.481 1.00 . A A . 9 GLN CG 1 1
18 37301 1 1 9 GLN H H -9.409 10.245 -5.999 1.00 . A A . 9 GLN H 1 1
18 37302 1 1 9 GLN HA H -7.733 12.443 -5.918 1.00 . A A . 9 GLN HA 1 1
18 37303 1 1 9 GLN HB2 H -9.942 11.413 -4.116 1.00 . A A . 9 GLN HB2 1 1
18 37304 1 1 9 GLN HB3 H -9.050 12.856 -3.678 1.00 . A A . 9 GLN HB3 1 1
18 37305 1 1 9 GLN HE21 H -10.892 15.072 -6.821 1.00 . A A . 9 GLN HE21 1 1
18 37306 1 1 9 GLN HE22 H -10.963 16.311 -5.613 1.00 . A A . 9 GLN HE22 1 1
18 37307 1 1 9 GLN HG2 H -9.733 13.113 -6.456 1.00 . A A . 9 GLN HG2 1 1
18 37308 1 1 9 GLN HG3 H -11.178 12.568 -5.627 1.00 . A A . 9 GLN HG3 1 1
18 37309 1 1 9 GLN N N -8.458 10.547 -6.065 1.00 . A A . 9 GLN N 1 1
18 37310 1 1 9 GLN NE2 N -10.795 15.359 -5.868 1.00 . A A . 9 GLN NE2 1 1
18 37311 1 1 9 GLN O O -6.101 12.071 -3.985 1.00 . A A . 9 GLN O 1 1
18 37312 1 1 9 GLN OE1 O -10.300 14.745 -3.759 1.00 . A A . 9 GLN OE1 1 1
18 37313 1 1 10 LEU C C -4.861 9.471 -3.346 1.00 . A A . 10 LEU C 1 1
18 37314 1 1 10 LEU CA C -6.232 9.619 -2.683 1.00 . A A . 10 LEU CA 1 1
18 37315 1 1 10 LEU CB C -6.745 8.330 -2.039 1.00 . A A . 10 LEU CB 1 1
18 37316 1 1 10 LEU CD1 C -8.544 7.073 -0.795 1.00 . A A . 10 LEU CD1 1 1
18 37317 1 1 10 LEU CD2 C -8.499 9.609 -0.756 1.00 . A A . 10 LEU CD2 1 1
18 37318 1 1 10 LEU CG C -8.201 8.348 -1.569 1.00 . A A . 10 LEU CG 1 1
18 37319 1 1 10 LEU H H -7.947 9.495 -3.860 1.00 . A A . 10 LEU H 1 1
18 37320 1 1 10 LEU HA H -6.156 10.366 -1.893 1.00 . A A . 10 LEU HA 1 1
18 37321 1 1 10 LEU HB2 H -6.626 7.516 -2.754 1.00 . A A . 10 LEU HB2 1 1
18 37322 1 1 10 LEU HB3 H -6.111 8.097 -1.183 1.00 . A A . 10 LEU HB3 1 1
18 37323 1 1 10 LEU HD11 H -7.626 6.609 -0.435 1.00 . A A . 10 LEU HD11 1 1
18 37324 1 1 10 LEU HD12 H -9.182 7.323 0.053 1.00 . A A . 10 LEU HD12 1 1
18 37325 1 1 10 LEU HD13 H -9.069 6.380 -1.452 1.00 . A A . 10 LEU HD13 1 1
18 37326 1 1 10 LEU HD21 H -7.860 9.632 0.127 1.00 . A A . 10 LEU HD21 1 1
18 37327 1 1 10 LEU HD22 H -8.305 10.490 -1.368 1.00 . A A . 10 LEU HD22 1 1
18 37328 1 1 10 LEU HD23 H -9.545 9.604 -0.447 1.00 . A A . 10 LEU HD23 1 1
18 37329 1 1 10 LEU HG H -8.844 8.373 -2.449 1.00 . A A . 10 LEU HG 1 1
18 37330 1 1 10 LEU N N -7.187 10.114 -3.660 1.00 . A A . 10 LEU N 1 1
18 37331 1 1 10 LEU O O -3.866 9.990 -2.843 1.00 . A A . 10 LEU O 1 1
18 37332 1 1 11 ILE C C -2.777 9.814 -5.172 1.00 . A A . 11 ILE C 1 1
18 37333 1 1 11 ILE CA C -3.621 8.539 -5.201 1.00 . A A . 11 ILE CA 1 1
18 37334 1 1 11 ILE CB C -3.925 8.035 -6.614 1.00 . A A . 11 ILE CB 1 1
18 37335 1 1 11 ILE CD1 C -5.326 5.938 -6.597 1.00 . A A . 11 ILE CD1 1 1
18 37336 1 1 11 ILE CG1 C -3.907 6.506 -6.666 1.00 . A A . 11 ILE CG1 1 1
18 37337 1 1 11 ILE CG2 C -2.968 8.655 -7.634 1.00 . A A . 11 ILE CG2 1 1
18 37338 1 1 11 ILE H H -5.668 8.342 -4.867 1.00 . A A . 11 ILE H 1 1
18 37339 1 1 11 ILE HA H -3.072 7.749 -4.689 1.00 . A A . 11 ILE HA 1 1
18 37340 1 1 11 ILE HB H -4.932 8.355 -6.881 1.00 . A A . 11 ILE HB 1 1
18 37341 1 1 11 ILE HD11 H -5.858 6.390 -5.760 1.00 . A A . 11 ILE HD11 1 1
18 37342 1 1 11 ILE HD12 H -5.852 6.162 -7.526 1.00 . A A . 11 ILE HD12 1 1
18 37343 1 1 11 ILE HD13 H -5.279 4.858 -6.457 1.00 . A A . 11 ILE HD13 1 1
18 37344 1 1 11 ILE HG12 H -3.423 6.176 -7.586 1.00 . A A . 11 ILE HG12 1 1
18 37345 1 1 11 ILE HG13 H -3.315 6.117 -5.838 1.00 . A A . 11 ILE HG13 1 1
18 37346 1 1 11 ILE HG21 H -3.261 9.687 -7.826 1.00 . A A . 11 ILE HG21 1 1
18 37347 1 1 11 ILE HG22 H -1.952 8.633 -7.240 1.00 . A A . 11 ILE HG22 1 1
18 37348 1 1 11 ILE HG23 H -3.010 8.086 -8.563 1.00 . A A . 11 ILE HG23 1 1
18 37349 1 1 11 ILE N N -4.853 8.761 -4.465 1.00 . A A . 11 ILE N 1 1
18 37350 1 1 11 ILE O O -1.603 9.778 -4.807 1.00 . A A . 11 ILE O 1 1
18 37351 1 1 12 SER C C -2.115 12.489 -4.212 1.00 . A A . 12 SER C 1 1
18 37352 1 1 12 SER CA C -2.730 12.198 -5.582 1.00 . A A . 12 SER CA 1 1
18 37353 1 1 12 SER CB C -3.689 13.320 -5.983 1.00 . A A . 12 SER CB 1 1
18 37354 1 1 12 SER H H -4.363 10.934 -5.855 1.00 . A A . 12 SER H 1 1
18 37355 1 1 12 SER HA H -1.950 12.099 -6.338 1.00 . A A . 12 SER HA 1 1
18 37356 1 1 12 SER HB2 H -4.541 12.896 -6.514 1.00 . A A . 12 SER HB2 1 1
18 37357 1 1 12 SER HB3 H -4.080 13.801 -5.086 1.00 . A A . 12 SER HB3 1 1
18 37358 1 1 12 SER HG H -2.134 14.485 -6.465 1.00 . A A . 12 SER HG 1 1
18 37359 1 1 12 SER N N -3.408 10.913 -5.560 1.00 . A A . 12 SER N 1 1
18 37360 1 1 12 SER O O -0.898 12.612 -4.087 1.00 . A A . 12 SER O 1 1
18 37361 1 1 12 SER OG O -3.055 14.295 -6.806 1.00 . A A . 12 SER OG 1 1
18 37362 1 1 13 PHE C C -1.259 12.098 -1.537 1.00 . A A . 13 PHE C 1 1
18 37363 1 1 13 PHE CA C -2.543 12.864 -1.861 1.00 . A A . 13 PHE CA 1 1
18 37364 1 1 13 PHE CB C -3.656 12.391 -0.924 1.00 . A A . 13 PHE CB 1 1
18 37365 1 1 13 PHE CD1 C -4.821 14.552 -1.418 1.00 . A A . 13 PHE CD1 1 1
18 37366 1 1 13 PHE CD2 C -5.532 13.313 0.455 1.00 . A A . 13 PHE CD2 1 1
18 37367 1 1 13 PHE CE1 C -5.797 15.543 -1.134 1.00 . A A . 13 PHE CE1 1 1
18 37368 1 1 13 PHE CE2 C -6.509 14.304 0.739 1.00 . A A . 13 PHE CE2 1 1
18 37369 1 1 13 PHE CG C -4.708 13.458 -0.617 1.00 . A A . 13 PHE CG 1 1
18 37370 1 1 13 PHE CZ C -6.621 15.398 -0.061 1.00 . A A . 13 PHE CZ 1 1
18 37371 1 1 13 PHE H H -3.974 12.488 -3.328 1.00 . A A . 13 PHE H 1 1
18 37372 1 1 13 PHE HA H -2.352 13.935 -1.793 1.00 . A A . 13 PHE HA 1 1
18 37373 1 1 13 PHE HB2 H -4.149 11.526 -1.369 1.00 . A A . 13 PHE HB2 1 1
18 37374 1 1 13 PHE HB3 H -3.210 12.056 0.013 1.00 . A A . 13 PHE HB3 1 1
18 37375 1 1 13 PHE HD1 H -4.161 14.668 -2.278 1.00 . A A . 13 PHE HD1 1 1
18 37376 1 1 13 PHE HD2 H -5.442 12.437 1.097 1.00 . A A . 13 PHE HD2 1 1
18 37377 1 1 13 PHE HE1 H -5.887 16.419 -1.775 1.00 . A A . 13 PHE HE1 1 1
18 37378 1 1 13 PHE HE2 H -7.169 14.188 1.599 1.00 . A A . 13 PHE HE2 1 1
18 37379 1 1 13 PHE HZ H -7.371 16.158 0.157 1.00 . A A . 13 PHE HZ 1 1
18 37380 1 1 13 PHE N N -2.985 12.590 -3.218 1.00 . A A . 13 PHE N 1 1
18 37381 1 1 13 PHE O O -0.180 12.686 -1.475 1.00 . A A . 13 PHE O 1 1
18 37382 1 1 14 PHE C C 0.904 10.253 -1.936 1.00 . A A . 14 PHE C 1 1
18 37383 1 1 14 PHE CA C -0.285 9.945 -1.024 1.00 . A A . 14 PHE CA 1 1
18 37384 1 1 14 PHE CB C -0.732 8.501 -1.259 1.00 . A A . 14 PHE CB 1 1
18 37385 1 1 14 PHE CD1 C 1.091 7.391 0.051 1.00 . A A . 14 PHE CD1 1 1
18 37386 1 1 14 PHE CD2 C 0.683 6.633 -2.141 1.00 . A A . 14 PHE CD2 1 1
18 37387 1 1 14 PHE CE1 C 2.131 6.435 0.189 1.00 . A A . 14 PHE CE1 1 1
18 37388 1 1 14 PHE CE2 C 1.724 5.676 -2.004 1.00 . A A . 14 PHE CE2 1 1
18 37389 1 1 14 PHE CG C 0.389 7.470 -1.111 1.00 . A A . 14 PHE CG 1 1
18 37390 1 1 14 PHE CZ C 2.426 5.598 -0.842 1.00 . A A . 14 PHE CZ 1 1
18 37391 1 1 14 PHE H H -2.299 10.328 -1.392 1.00 . A A . 14 PHE H 1 1
18 37392 1 1 14 PHE HA H -0.008 10.145 0.011 1.00 . A A . 14 PHE HA 1 1
18 37393 1 1 14 PHE HB2 H -1.529 8.259 -0.556 1.00 . A A . 14 PHE HB2 1 1
18 37394 1 1 14 PHE HB3 H -1.155 8.421 -2.260 1.00 . A A . 14 PHE HB3 1 1
18 37395 1 1 14 PHE HD1 H 0.855 8.062 0.877 1.00 . A A . 14 PHE HD1 1 1
18 37396 1 1 14 PHE HD2 H 0.121 6.696 -3.073 1.00 . A A . 14 PHE HD2 1 1
18 37397 1 1 14 PHE HE1 H 2.694 6.372 1.120 1.00 . A A . 14 PHE HE1 1 1
18 37398 1 1 14 PHE HE2 H 1.960 5.005 -2.830 1.00 . A A . 14 PHE HE2 1 1
18 37399 1 1 14 PHE HZ H 3.224 4.863 -0.736 1.00 . A A . 14 PHE HZ 1 1
18 37400 1 1 14 PHE N N -1.418 10.798 -1.339 1.00 . A A . 14 PHE N 1 1
18 37401 1 1 14 PHE O O 2.054 10.026 -1.562 1.00 . A A . 14 PHE O 1 1
18 37402 1 1 15 ASN C C 2.419 12.302 -3.568 1.00 . A A . 15 ASN C 1 1
18 37403 1 1 15 ASN CA C 1.615 11.108 -4.084 1.00 . A A . 15 ASN CA 1 1
18 37404 1 1 15 ASN CB C 0.997 11.499 -5.428 1.00 . A A . 15 ASN CB 1 1
18 37405 1 1 15 ASN CG C 1.882 11.048 -6.591 1.00 . A A . 15 ASN CG 1 1
18 37406 1 1 15 ASN H H -0.351 10.948 -3.412 1.00 . A A . 15 ASN H 1 1
18 37407 1 1 15 ASN HA H 2.222 10.208 -4.187 1.00 . A A . 15 ASN HA 1 1
18 37408 1 1 15 ASN HB2 H 0.008 11.050 -5.523 1.00 . A A . 15 ASN HB2 1 1
18 37409 1 1 15 ASN HB3 H 0.860 12.580 -5.468 1.00 . A A . 15 ASN HB3 1 1
18 37410 1 1 15 ASN HD21 H 2.601 12.937 -6.715 1.00 . A A . 15 ASN HD21 1 1
18 37411 1 1 15 ASN HD22 H 3.257 11.817 -7.863 1.00 . A A . 15 ASN HD22 1 1
18 37412 1 1 15 ASN N N 0.587 10.766 -3.116 1.00 . A A . 15 ASN N 1 1
18 37413 1 1 15 ASN ND2 N 2.643 12.014 -7.098 1.00 . A A . 15 ASN ND2 1 1
18 37414 1 1 15 ASN O O 3.640 12.342 -3.713 1.00 . A A . 15 ASN O 1 1
18 37415 1 1 15 ASN OD1 O 1.875 9.899 -7.001 1.00 . A A . 15 ASN OD1 1 1
18 37416 1 1 16 GLN C C 3.141 14.091 -1.183 1.00 . A A . 16 GLN C 1 1
18 37417 1 1 16 GLN CA C 2.335 14.438 -2.437 1.00 . A A . 16 GLN CA 1 1
18 37418 1 1 16 GLN CB C 1.297 15.522 -2.138 1.00 . A A . 16 GLN CB 1 1
18 37419 1 1 16 GLN CD C 0.611 16.340 0.146 1.00 . A A . 16 GLN CD 1 1
18 37420 1 1 16 GLN CG C 0.514 15.196 -0.865 1.00 . A A . 16 GLN CG 1 1
18 37421 1 1 16 GLN H H 0.710 13.206 -2.862 1.00 . A A . 16 GLN H 1 1
18 37422 1 1 16 GLN HA H 3.004 14.791 -3.221 1.00 . A A . 16 GLN HA 1 1
18 37423 1 1 16 GLN HB2 H 1.794 16.486 -2.027 1.00 . A A . 16 GLN HB2 1 1
18 37424 1 1 16 GLN HB3 H 0.609 15.613 -2.979 1.00 . A A . 16 GLN HB3 1 1
18 37425 1 1 16 GLN HE21 H 2.595 15.971 0.303 1.00 . A A . 16 GLN HE21 1 1
18 37426 1 1 16 GLN HE22 H 2.004 17.271 1.283 1.00 . A A . 16 GLN HE22 1 1
18 37427 1 1 16 GLN HG2 H -0.531 15.013 -1.113 1.00 . A A . 16 GLN HG2 1 1
18 37428 1 1 16 GLN HG3 H 0.901 14.279 -0.420 1.00 . A A . 16 GLN HG3 1 1
18 37429 1 1 16 GLN N N 1.703 13.246 -2.976 1.00 . A A . 16 GLN N 1 1
18 37430 1 1 16 GLN NE2 N 1.838 16.544 0.616 1.00 . A A . 16 GLN NE2 1 1
18 37431 1 1 16 GLN O O 3.947 14.895 -0.717 1.00 . A A . 16 GLN O 1 1
18 37432 1 1 16 GLN OE1 O -0.364 16.994 0.478 1.00 . A A . 16 GLN OE1 1 1
18 37433 1 1 17 ALA C C 4.977 11.918 0.126 1.00 . A A . 17 ALA C 1 1
18 37434 1 1 17 ALA CA C 3.589 12.430 0.516 1.00 . A A . 17 ALA CA 1 1
18 37435 1 1 17 ALA CB C 2.747 11.359 1.213 1.00 . A A . 17 ALA CB 1 1
18 37436 1 1 17 ALA H H 2.239 12.245 -1.059 1.00 . A A . 17 ALA H 1 1
18 37437 1 1 17 ALA HA H 3.700 13.281 1.188 1.00 . A A . 17 ALA HA 1 1
18 37438 1 1 17 ALA HB1 H 2.903 10.398 0.722 1.00 . A A . 17 ALA HB1 1 1
18 37439 1 1 17 ALA HB2 H 3.046 11.285 2.259 1.00 . A A . 17 ALA HB2 1 1
18 37440 1 1 17 ALA HB3 H 1.693 11.629 1.154 1.00 . A A . 17 ALA HB3 1 1
18 37441 1 1 17 ALA N N 2.896 12.893 -0.674 1.00 . A A . 17 ALA N 1 1
18 37442 1 1 17 ALA O O 5.984 12.559 0.422 1.00 . A A . 17 ALA O 1 1
18 37443 1 1 18 CYS C C 7.038 11.218 -1.730 1.00 . A A . 18 CYS C 1 1
18 37444 1 1 18 CYS CA C 6.233 10.164 -0.966 1.00 . A A . 18 CYS CA 1 1
18 37445 1 1 18 CYS CB C 5.991 8.910 -1.809 1.00 . A A . 18 CYS CB 1 1
18 37446 1 1 18 CYS H H 4.161 10.254 -0.770 1.00 . A A . 18 CYS H 1 1
18 37447 1 1 18 CYS HA H 6.761 9.853 -0.065 1.00 . A A . 18 CYS HA 1 1
18 37448 1 1 18 CYS HB2 H 5.063 8.428 -1.500 1.00 . A A . 18 CYS HB2 1 1
18 37449 1 1 18 CYS HB3 H 5.875 9.183 -2.857 1.00 . A A . 18 CYS HB3 1 1
18 37450 1 1 18 CYS HG H 8.053 8.473 -0.720 1.00 . A A . 18 CYS HG 1 1
18 37451 1 1 18 CYS N N 4.985 10.769 -0.533 1.00 . A A . 18 CYS N 1 1
18 37452 1 1 18 CYS O O 6.542 12.313 -1.992 1.00 . A A . 18 CYS O 1 1
18 37453 1 1 18 CYS SG S 7.392 7.747 -1.617 1.00 . A A . 18 CYS SG 1 1
18 37454 1 1 19 SER C C 9.442 11.180 -4.182 1.00 . A A . 19 SER C 1 1
18 37455 1 1 19 SER CA C 9.144 11.750 -2.794 1.00 . A A . 19 SER CA 1 1
18 37456 1 1 19 SER CB C 10.446 11.988 -2.028 1.00 . A A . 19 SER CB 1 1
18 37457 1 1 19 SER H H 8.661 9.957 -1.849 1.00 . A A . 19 SER H 1 1
18 37458 1 1 19 SER HA H 8.593 12.687 -2.875 1.00 . A A . 19 SER HA 1 1
18 37459 1 1 19 SER HB2 H 10.582 11.198 -1.289 1.00 . A A . 19 SER HB2 1 1
18 37460 1 1 19 SER HB3 H 11.289 11.929 -2.717 1.00 . A A . 19 SER HB3 1 1
18 37461 1 1 19 SER HG H 11.070 13.882 -1.855 1.00 . A A . 19 SER HG 1 1
18 37462 1 1 19 SER N N 8.266 10.850 -2.066 1.00 . A A . 19 SER N 1 1
18 37463 1 1 19 SER O O 8.766 11.517 -5.153 1.00 . A A . 19 SER O 1 1
18 37464 1 1 19 SER OG O 10.457 13.255 -1.375 1.00 . A A . 19 SER OG 1 1
18 37465 1 1 20 THR C C 10.166 8.349 -5.648 1.00 . A A . 20 THR C 1 1
18 37466 1 1 20 THR CA C 10.850 9.708 -5.486 1.00 . A A . 20 THR CA 1 1
18 37467 1 1 20 THR CB C 12.377 9.627 -5.512 1.00 . A A . 20 THR CB 1 1
18 37468 1 1 20 THR CG2 C 13.040 10.859 -4.891 1.00 . A A . 20 THR CG2 1 1
18 37469 1 1 20 THR H H 10.999 10.059 -3.438 1.00 . A A . 20 THR H 1 1
18 37470 1 1 20 THR HA H 10.505 10.339 -6.305 1.00 . A A . 20 THR HA 1 1
18 37471 1 1 20 THR HB H 12.741 9.459 -6.526 1.00 . A A . 20 THR HB 1 1
18 37472 1 1 20 THR HG1 H 12.530 8.876 -3.663 1.00 . A A . 20 THR HG1 1 1
18 37473 1 1 20 THR HG21 H 12.621 11.036 -3.900 1.00 . A A . 20 THR HG21 1 1
18 37474 1 1 20 THR HG22 H 14.113 10.690 -4.808 1.00 . A A . 20 THR HG22 1 1
18 37475 1 1 20 THR HG23 H 12.856 11.727 -5.524 1.00 . A A . 20 THR HG23 1 1
18 37476 1 1 20 THR N N 10.454 10.327 -4.232 1.00 . A A . 20 THR N 1 1
18 37477 1 1 20 THR O O 9.182 8.060 -4.970 1.00 . A A . 20 THR O 1 1
18 37478 1 1 20 THR OG1 O 12.684 8.573 -4.604 1.00 . A A . 20 THR OG1 1 1
18 37479 1 1 21 HIS C C 10.818 5.213 -5.869 1.00 . A A . 21 HIS C 1 1
18 37480 1 1 21 HIS CA C 10.171 6.229 -6.812 1.00 . A A . 21 HIS CA 1 1
18 37481 1 1 21 HIS CB C 10.332 5.856 -8.287 1.00 . A A . 21 HIS CB 1 1
18 37482 1 1 21 HIS CD2 C 10.217 7.610 -10.221 1.00 . A A . 21 HIS CD2 1 1
18 37483 1 1 21 HIS CE1 C 8.059 7.967 -10.190 1.00 . A A . 21 HIS CE1 1 1
18 37484 1 1 21 HIS CG C 9.680 6.828 -9.242 1.00 . A A . 21 HIS CG 1 1
18 37485 1 1 21 HIS H H 11.516 7.793 -7.100 1.00 . A A . 21 HIS H 1 1
18 37486 1 1 21 HIS HA H 9.103 6.283 -6.598 1.00 . A A . 21 HIS HA 1 1
18 37487 1 1 21 HIS HB2 H 11.395 5.790 -8.521 1.00 . A A . 21 HIS HB2 1 1
18 37488 1 1 21 HIS HB3 H 9.909 4.864 -8.449 1.00 . A A . 21 HIS HB3 1 1
18 37489 1 1 21 HIS HD1 H 7.646 6.652 -8.640 1.00 . A A . 21 HIS HD1 1 1
18 37490 1 1 21 HIS HD2 H 11.273 7.663 -10.488 1.00 . A A . 21 HIS HD2 1 1
18 37491 1 1 21 HIS HE1 H 7.076 8.368 -10.440 1.00 . A A . 21 HIS HE1 1 1
18 37492 1 1 21 HIS N N 10.715 7.551 -6.552 1.00 . A A . 21 HIS N 1 1
18 37493 1 1 21 HIS ND1 N 8.319 7.075 -9.246 1.00 . A A . 21 HIS ND1 1 1
18 37494 1 1 21 HIS NE2 N 9.236 8.298 -10.794 1.00 . A A . 21 HIS NE2 1 1
18 37495 1 1 21 HIS O O 10.122 4.494 -5.153 1.00 . A A . 21 HIS O 1 1
18 37496 1 1 22 GLN C C 12.306 4.250 -3.643 1.00 . A A . 22 GLN C 1 1
18 37497 1 1 22 GLN CA C 12.891 4.268 -5.056 1.00 . A A . 22 GLN CA 1 1
18 37498 1 1 22 GLN CB C 14.376 4.635 -5.031 1.00 . A A . 22 GLN CB 1 1
18 37499 1 1 22 GLN CD C 16.524 4.030 -6.205 1.00 . A A . 22 GLN CD 1 1
18 37500 1 1 22 GLN CG C 15.036 4.342 -6.380 1.00 . A A . 22 GLN CG 1 1
18 37501 1 1 22 GLN H H 12.700 5.772 -6.485 1.00 . A A . 22 GLN H 1 1
18 37502 1 1 22 GLN HA H 12.773 3.288 -5.518 1.00 . A A . 22 GLN HA 1 1
18 37503 1 1 22 GLN HB2 H 14.489 5.692 -4.789 1.00 . A A . 22 GLN HB2 1 1
18 37504 1 1 22 GLN HB3 H 14.880 4.073 -4.245 1.00 . A A . 22 GLN HB3 1 1
18 37505 1 1 22 GLN HE21 H 16.387 2.739 -7.759 1.00 . A A . 22 GLN HE21 1 1
18 37506 1 1 22 GLN HE22 H 17.957 2.869 -7.040 1.00 . A A . 22 GLN HE22 1 1
18 37507 1 1 22 GLN HG2 H 14.537 3.499 -6.857 1.00 . A A . 22 GLN HG2 1 1
18 37508 1 1 22 GLN HG3 H 14.916 5.200 -7.042 1.00 . A A . 22 GLN HG3 1 1
18 37509 1 1 22 GLN N N 12.142 5.185 -5.900 1.00 . A A . 22 GLN N 1 1
18 37510 1 1 22 GLN NE2 N 16.995 3.139 -7.073 1.00 . A A . 22 GLN NE2 1 1
18 37511 1 1 22 GLN O O 12.292 3.210 -2.986 1.00 . A A . 22 GLN O 1 1
18 37512 1 1 22 GLN OE1 O 17.199 4.563 -5.340 1.00 . A A . 22 GLN OE1 1 1
18 37513 1 1 23 GLU C C 10.355 4.345 -1.587 1.00 . A A . 23 GLU C 1 1
18 37514 1 1 23 GLU CA C 11.254 5.545 -1.891 1.00 . A A . 23 GLU CA 1 1
18 37515 1 1 23 GLU CB C 10.479 6.857 -1.761 1.00 . A A . 23 GLU CB 1 1
18 37516 1 1 23 GLU CD C 11.613 8.126 0.100 1.00 . A A . 23 GLU CD 1 1
18 37517 1 1 23 GLU CG C 11.416 8.016 -1.413 1.00 . A A . 23 GLU CG 1 1
18 37518 1 1 23 GLU H H 11.853 6.255 -3.755 1.00 . A A . 23 GLU H 1 1
18 37519 1 1 23 GLU HA H 12.098 5.559 -1.202 1.00 . A A . 23 GLU HA 1 1
18 37520 1 1 23 GLU HB2 H 9.961 7.072 -2.696 1.00 . A A . 23 GLU HB2 1 1
18 37521 1 1 23 GLU HB3 H 9.715 6.758 -0.990 1.00 . A A . 23 GLU HB3 1 1
18 37522 1 1 23 GLU HG2 H 12.380 7.867 -1.900 1.00 . A A . 23 GLU HG2 1 1
18 37523 1 1 23 GLU HG3 H 11.005 8.949 -1.799 1.00 . A A . 23 GLU HG3 1 1
18 37524 1 1 23 GLU N N 11.838 5.414 -3.215 1.00 . A A . 23 GLU N 1 1
18 37525 1 1 23 GLU O O 10.401 3.793 -0.488 1.00 . A A . 23 GLU O 1 1
18 37526 1 1 23 GLU OE1 O 11.576 7.062 0.756 1.00 . A A . 23 GLU OE1 1 1
18 37527 1 1 23 GLU OE2 O 11.796 9.271 0.566 1.00 . A A . 23 GLU OE2 1 1
18 37528 1 1 24 ARG C C 9.409 1.617 -1.940 1.00 . A A . 24 ARG C 1 1
18 37529 1 1 24 ARG CA C 8.650 2.851 -2.431 1.00 . A A . 24 ARG CA 1 1
18 37530 1 1 24 ARG CB C 7.959 2.523 -3.756 1.00 . A A . 24 ARG CB 1 1
18 37531 1 1 24 ARG CD C 6.027 3.407 -5.114 1.00 . A A . 24 ARG CD 1 1
18 37532 1 1 24 ARG CG C 6.490 2.950 -3.729 1.00 . A A . 24 ARG CG 1 1
18 37533 1 1 24 ARG CZ C 5.489 5.760 -4.495 1.00 . A A . 24 ARG CZ 1 1
18 37534 1 1 24 ARG H H 9.527 4.430 -3.469 1.00 . A A . 24 ARG H 1 1
18 37535 1 1 24 ARG HA H 7.917 3.180 -1.694 1.00 . A A . 24 ARG HA 1 1
18 37536 1 1 24 ARG HB2 H 8.474 3.028 -4.573 1.00 . A A . 24 ARG HB2 1 1
18 37537 1 1 24 ARG HB3 H 8.027 1.452 -3.950 1.00 . A A . 24 ARG HB3 1 1
18 37538 1 1 24 ARG HD2 H 6.615 2.911 -5.886 1.00 . A A . 24 ARG HD2 1 1
18 37539 1 1 24 ARG HD3 H 4.988 3.120 -5.272 1.00 . A A . 24 ARG HD3 1 1
18 37540 1 1 24 ARG HE H 6.813 5.229 -5.915 1.00 . A A . 24 ARG HE 1 1
18 37541 1 1 24 ARG HG2 H 5.872 2.118 -3.391 1.00 . A A . 24 ARG HG2 1 1
18 37542 1 1 24 ARG HG3 H 6.356 3.759 -3.012 1.00 . A A . 24 ARG HG3 1 1
18 37543 1 1 24 ARG HH11 H 4.472 4.351 -3.439 1.00 . A A . 24 ARG HH11 1 1
18 37544 1 1 24 ARG HH12 H 4.109 5.992 -3.020 1.00 . A A . 24 ARG HH12 1 1
18 37545 1 1 24 ARG HH21 H 6.334 7.394 -5.362 1.00 . A A . 24 ARG HH21 1 1
18 37546 1 1 24 ARG HH22 H 5.175 7.734 -4.121 1.00 . A A . 24 ARG HH22 1 1
18 37547 1 1 24 ARG N N 9.558 3.976 -2.579 1.00 . A A . 24 ARG N 1 1
18 37548 1 1 24 ARG NE N 6.169 4.875 -5.236 1.00 . A A . 24 ARG NE 1 1
18 37549 1 1 24 ARG NH1 N 4.616 5.331 -3.573 1.00 . A A . 24 ARG NH1 1 1
18 37550 1 1 24 ARG NH2 N 5.683 7.074 -4.674 1.00 . A A . 24 ARG NH2 1 1
18 37551 1 1 24 ARG O O 9.041 1.018 -0.930 1.00 . A A . 24 ARG O 1 1
18 37552 1 1 25 LEU C C 11.923 0.357 -0.966 1.00 . A A . 25 LEU C 1 1
18 37553 1 1 25 LEU CA C 11.269 0.121 -2.329 1.00 . A A . 25 LEU CA 1 1
18 37554 1 1 25 LEU CB C 12.269 -0.185 -3.445 1.00 . A A . 25 LEU CB 1 1
18 37555 1 1 25 LEU CD1 C 12.684 -0.912 -5.824 1.00 . A A . 25 LEU CD1 1 1
18 37556 1 1 25 LEU CD2 C 10.336 -0.960 -4.866 1.00 . A A . 25 LEU CD2 1 1
18 37557 1 1 25 LEU CG C 11.693 -0.255 -4.861 1.00 . A A . 25 LEU CG 1 1
18 37558 1 1 25 LEU H H 10.748 1.765 -3.496 1.00 . A A . 25 LEU H 1 1
18 37559 1 1 25 LEU HA H 10.603 -0.738 -2.249 1.00 . A A . 25 LEU HA 1 1
18 37560 1 1 25 LEU HB2 H 13.048 0.578 -3.429 1.00 . A A . 25 LEU HB2 1 1
18 37561 1 1 25 LEU HB3 H 12.752 -1.137 -3.223 1.00 . A A . 25 LEU HB3 1 1
18 37562 1 1 25 LEU HD11 H 12.663 -0.389 -6.780 1.00 . A A . 25 LEU HD11 1 1
18 37563 1 1 25 LEU HD12 H 13.688 -0.861 -5.404 1.00 . A A . 25 LEU HD12 1 1
18 37564 1 1 25 LEU HD13 H 12.407 -1.956 -5.975 1.00 . A A . 25 LEU HD13 1 1
18 37565 1 1 25 LEU HD21 H 10.485 -2.037 -4.779 1.00 . A A . 25 LEU HD21 1 1
18 37566 1 1 25 LEU HD22 H 9.739 -0.607 -4.025 1.00 . A A . 25 LEU HD22 1 1
18 37567 1 1 25 LEU HD23 H 9.815 -0.740 -5.798 1.00 . A A . 25 LEU HD23 1 1
18 37568 1 1 25 LEU HG H 11.529 0.763 -5.214 1.00 . A A . 25 LEU HG 1 1
18 37569 1 1 25 LEU N N 10.455 1.273 -2.677 1.00 . A A . 25 LEU N 1 1
18 37570 1 1 25 LEU O O 12.384 -0.586 -0.323 1.00 . A A . 25 LEU O 1 1
18 37571 1 1 26 ASP C C 11.516 1.740 1.829 1.00 . A A . 26 ASP C 1 1
18 37572 1 1 26 ASP CA C 12.530 1.990 0.711 1.00 . A A . 26 ASP CA 1 1
18 37573 1 1 26 ASP CB C 12.903 3.474 0.735 1.00 . A A . 26 ASP CB 1 1
18 37574 1 1 26 ASP CG C 14.251 3.792 1.384 1.00 . A A . 26 ASP CG 1 1
18 37575 1 1 26 ASP H H 11.564 2.379 -1.093 1.00 . A A . 26 ASP H 1 1
18 37576 1 1 26 ASP HA H 13.420 1.368 0.808 1.00 . A A . 26 ASP HA 1 1
18 37577 1 1 26 ASP HB2 H 12.913 3.847 -0.290 1.00 . A A . 26 ASP HB2 1 1
18 37578 1 1 26 ASP HB3 H 12.123 4.021 1.265 1.00 . A A . 26 ASP HB3 1 1
18 37579 1 1 26 ASP N N 11.941 1.619 -0.564 1.00 . A A . 26 ASP N 1 1
18 37580 1 1 26 ASP O O 11.896 1.492 2.972 1.00 . A A . 26 ASP O 1 1
18 37581 1 1 26 ASP OD1 O 14.473 3.289 2.507 1.00 . A A . 26 ASP OD1 1 1
18 37582 1 1 26 ASP OD2 O 15.029 4.531 0.744 1.00 . A A . 26 ASP OD2 1 1
18 37583 1 1 27 PHE C C 9.058 0.117 2.785 1.00 . A A . 27 PHE C 1 1
18 37584 1 1 27 PHE CA C 9.174 1.597 2.416 1.00 . A A . 27 PHE CA 1 1
18 37585 1 1 27 PHE CB C 7.876 2.046 1.743 1.00 . A A . 27 PHE CB 1 1
18 37586 1 1 27 PHE CD1 C 8.842 4.356 1.813 1.00 . A A . 27 PHE CD1 1 1
18 37587 1 1 27 PHE CD2 C 6.638 4.100 1.022 1.00 . A A . 27 PHE CD2 1 1
18 37588 1 1 27 PHE CE1 C 8.755 5.757 1.604 1.00 . A A . 27 PHE CE1 1 1
18 37589 1 1 27 PHE CE2 C 6.551 5.502 0.813 1.00 . A A . 27 PHE CE2 1 1
18 37590 1 1 27 PHE CG C 7.782 3.557 1.517 1.00 . A A . 27 PHE CG 1 1
18 37591 1 1 27 PHE CZ C 7.611 6.301 1.108 1.00 . A A . 27 PHE CZ 1 1
18 37592 1 1 27 PHE H H 9.946 2.015 0.527 1.00 . A A . 27 PHE H 1 1
18 37593 1 1 27 PHE HA H 9.417 2.174 3.309 1.00 . A A . 27 PHE HA 1 1
18 37594 1 1 27 PHE HB2 H 7.782 1.540 0.782 1.00 . A A . 27 PHE HB2 1 1
18 37595 1 1 27 PHE HB3 H 7.032 1.727 2.355 1.00 . A A . 27 PHE HB3 1 1
18 37596 1 1 27 PHE HD1 H 9.759 3.920 2.210 1.00 . A A . 27 PHE HD1 1 1
18 37597 1 1 27 PHE HD2 H 5.788 3.460 0.785 1.00 . A A . 27 PHE HD2 1 1
18 37598 1 1 27 PHE HE1 H 9.605 6.398 1.840 1.00 . A A . 27 PHE HE1 1 1
18 37599 1 1 27 PHE HE2 H 5.634 5.938 0.416 1.00 . A A . 27 PHE HE2 1 1
18 37600 1 1 27 PHE HZ H 7.544 7.377 0.948 1.00 . A A . 27 PHE HZ 1 1
18 37601 1 1 27 PHE N N 10.246 1.813 1.459 1.00 . A A . 27 PHE N 1 1
18 37602 1 1 27 PHE O O 9.273 -0.259 3.936 1.00 . A A . 27 PHE O 1 1
18 37603 1 1 28 ILE C C 9.655 -2.602 2.954 1.00 . A A . 28 ILE C 1 1
18 37604 1 1 28 ILE CA C 8.571 -2.115 1.990 1.00 . A A . 28 ILE CA 1 1
18 37605 1 1 28 ILE CB C 8.565 -2.850 0.648 1.00 . A A . 28 ILE CB 1 1
18 37606 1 1 28 ILE CD1 C 9.486 -2.768 -1.698 1.00 . A A . 28 ILE CD1 1 1
18 37607 1 1 28 ILE CG1 C 9.724 -2.386 -0.236 1.00 . A A . 28 ILE CG1 1 1
18 37608 1 1 28 ILE CG2 C 7.214 -2.701 -0.053 1.00 . A A . 28 ILE CG2 1 1
18 37609 1 1 28 ILE H H 8.544 -0.370 0.852 1.00 . A A . 28 ILE H 1 1
18 37610 1 1 28 ILE HA H 7.598 -2.281 2.452 1.00 . A A . 28 ILE HA 1 1
18 37611 1 1 28 ILE HB H 8.713 -3.913 0.840 1.00 . A A . 28 ILE HB 1 1
18 37612 1 1 28 ILE HD11 H 10.440 -2.991 -2.176 1.00 . A A . 28 ILE HD11 1 1
18 37613 1 1 28 ILE HD12 H 8.843 -3.648 -1.744 1.00 . A A . 28 ILE HD12 1 1
18 37614 1 1 28 ILE HD13 H 9.004 -1.939 -2.217 1.00 . A A . 28 ILE HD13 1 1
18 37615 1 1 28 ILE HG12 H 9.839 -1.305 -0.153 1.00 . A A . 28 ILE HG12 1 1
18 37616 1 1 28 ILE HG13 H 10.655 -2.833 0.113 1.00 . A A . 28 ILE HG13 1 1
18 37617 1 1 28 ILE HG21 H 6.413 -2.766 0.684 1.00 . A A . 28 ILE HG21 1 1
18 37618 1 1 28 ILE HG22 H 7.169 -1.734 -0.554 1.00 . A A . 28 ILE HG22 1 1
18 37619 1 1 28 ILE HG23 H 7.096 -3.497 -0.789 1.00 . A A . 28 ILE HG23 1 1
18 37620 1 1 28 ILE N N 8.718 -0.684 1.785 1.00 . A A . 28 ILE N 1 1
18 37621 1 1 28 ILE O O 9.442 -3.554 3.703 1.00 . A A . 28 ILE O 1 1
18 37622 1 1 29 CYS C C 11.791 -1.477 5.059 1.00 . A A . 29 CYS C 1 1
18 37623 1 1 29 CYS CA C 11.911 -2.279 3.762 1.00 . A A . 29 CYS CA 1 1
18 37624 1 1 29 CYS CB C 13.255 -2.044 3.068 1.00 . A A . 29 CYS CB 1 1
18 37625 1 1 29 CYS H H 10.959 -1.154 2.290 1.00 . A A . 29 CYS H 1 1
18 37626 1 1 29 CYS HA H 11.830 -3.348 3.958 1.00 . A A . 29 CYS HA 1 1
18 37627 1 1 29 CYS HB2 H 13.095 -1.840 2.009 1.00 . A A . 29 CYS HB2 1 1
18 37628 1 1 29 CYS HB3 H 13.744 -1.167 3.491 1.00 . A A . 29 CYS HB3 1 1
18 37629 1 1 29 CYS HG H 14.196 -3.951 2.016 1.00 . A A . 29 CYS HG 1 1
18 37630 1 1 29 CYS N N 10.794 -1.927 2.903 1.00 . A A . 29 CYS N 1 1
18 37631 1 1 29 CYS O O 11.833 -2.045 6.150 1.00 . A A . 29 CYS O 1 1
18 37632 1 1 29 CYS SG S 14.327 -3.514 3.266 1.00 . A A . 29 CYS SG 1 1
18 37633 1 1 30 SER C C 10.327 0.292 6.903 1.00 . A A . 30 SER C 1 1
18 37634 1 1 30 SER CA C 11.519 0.715 6.043 1.00 . A A . 30 SER CA 1 1
18 37635 1 1 30 SER CB C 11.363 2.171 5.599 1.00 . A A . 30 SER CB 1 1
18 37636 1 1 30 SER H H 11.613 0.283 4.007 1.00 . A A . 30 SER H 1 1
18 37637 1 1 30 SER HA H 12.450 0.603 6.599 1.00 . A A . 30 SER HA 1 1
18 37638 1 1 30 SER HB2 H 12.184 2.437 4.933 1.00 . A A . 30 SER HB2 1 1
18 37639 1 1 30 SER HB3 H 10.441 2.279 5.028 1.00 . A A . 30 SER HB3 1 1
18 37640 1 1 30 SER HG H 12.181 2.970 7.241 1.00 . A A . 30 SER HG 1 1
18 37641 1 1 30 SER N N 11.645 -0.170 4.898 1.00 . A A . 30 SER N 1 1
18 37642 1 1 30 SER O O 10.495 -0.080 8.064 1.00 . A A . 30 SER O 1 1
18 37643 1 1 30 SER OG O 11.342 3.068 6.706 1.00 . A A . 30 SER OG 1 1
18 37644 1 1 31 THR C C 8.171 -1.234 7.881 1.00 . A A . 31 THR C 1 1
18 37645 1 1 31 THR CA C 7.929 -0.009 6.997 1.00 . A A . 31 THR CA 1 1
18 37646 1 1 31 THR CB C 6.833 -0.222 5.951 1.00 . A A . 31 THR CB 1 1
18 37647 1 1 31 THR CG2 C 5.509 -0.671 6.572 1.00 . A A . 31 THR CG2 1 1
18 37648 1 1 31 THR H H 9.021 0.666 5.357 1.00 . A A . 31 THR H 1 1
18 37649 1 1 31 THR HA H 7.647 0.811 7.658 1.00 . A A . 31 THR HA 1 1
18 37650 1 1 31 THR HB H 7.160 -0.922 5.182 1.00 . A A . 31 THR HB 1 1
18 37651 1 1 31 THR HG1 H 6.216 1.666 6.204 1.00 . A A . 31 THR HG1 1 1
18 37652 1 1 31 THR HG21 H 5.702 -1.437 7.323 1.00 . A A . 31 THR HG21 1 1
18 37653 1 1 31 THR HG22 H 5.019 0.183 7.041 1.00 . A A . 31 THR HG22 1 1
18 37654 1 1 31 THR HG23 H 4.863 -1.079 5.795 1.00 . A A . 31 THR HG23 1 1
18 37655 1 1 31 THR N N 9.149 0.363 6.301 1.00 . A A . 31 THR N 1 1
18 37656 1 1 31 THR O O 8.000 -1.170 9.097 1.00 . A A . 31 THR O 1 1
18 37657 1 1 31 THR OG1 O 6.560 1.089 5.462 1.00 . A A . 31 THR OG1 1 1
18 37658 1 1 32 ARG C C 9.826 -3.314 9.083 1.00 . A A . 32 ARG C 1 1
18 37659 1 1 32 ARG CA C 8.832 -3.560 7.947 1.00 . A A . 32 ARG CA 1 1
18 37660 1 1 32 ARG CB C 9.397 -4.625 7.005 1.00 . A A . 32 ARG CB 1 1
18 37661 1 1 32 ARG CD C 9.046 -7.100 7.341 1.00 . A A . 32 ARG CD 1 1
18 37662 1 1 32 ARG CG C 9.836 -5.867 7.784 1.00 . A A . 32 ARG CG 1 1
18 37663 1 1 32 ARG CZ C 7.914 -9.010 8.472 1.00 . A A . 32 ARG CZ 1 1
18 37664 1 1 32 ARG H H 8.701 -2.365 6.245 1.00 . A A . 32 ARG H 1 1
18 37665 1 1 32 ARG HA H 7.863 -3.873 8.334 1.00 . A A . 32 ARG HA 1 1
18 37666 1 1 32 ARG HB2 H 8.642 -4.902 6.269 1.00 . A A . 32 ARG HB2 1 1
18 37667 1 1 32 ARG HB3 H 10.245 -4.218 6.456 1.00 . A A . 32 ARG HB3 1 1
18 37668 1 1 32 ARG HD2 H 8.127 -6.793 6.840 1.00 . A A . 32 ARG HD2 1 1
18 37669 1 1 32 ARG HD3 H 9.626 -7.674 6.619 1.00 . A A . 32 ARG HD3 1 1
18 37670 1 1 32 ARG HE H 9.135 -7.701 9.392 1.00 . A A . 32 ARG HE 1 1
18 37671 1 1 32 ARG HG2 H 10.901 -6.039 7.630 1.00 . A A . 32 ARG HG2 1 1
18 37672 1 1 32 ARG HG3 H 9.691 -5.702 8.851 1.00 . A A . 32 ARG HG3 1 1
18 37673 1 1 32 ARG HH11 H 7.516 -8.844 6.485 1.00 . A A . 32 ARG HH11 1 1
18 37674 1 1 32 ARG HH12 H 6.736 -10.168 7.286 1.00 . A A . 32 ARG HH12 1 1
18 37675 1 1 32 ARG HH21 H 8.107 -9.447 10.449 1.00 . A A . 32 ARG HH21 1 1
18 37676 1 1 32 ARG HH22 H 7.075 -10.513 9.556 1.00 . A A . 32 ARG HH22 1 1
18 37677 1 1 32 ARG N N 8.565 -2.322 7.235 1.00 . A A . 32 ARG N 1 1
18 37678 1 1 32 ARG NE N 8.723 -7.943 8.514 1.00 . A A . 32 ARG NE 1 1
18 37679 1 1 32 ARG NH1 N 7.340 -9.371 7.316 1.00 . A A . 32 ARG NH1 1 1
18 37680 1 1 32 ARG NH2 N 7.679 -9.716 9.586 1.00 . A A . 32 ARG NH2 1 1
18 37681 1 1 32 ARG O O 9.720 -3.920 10.148 1.00 . A A . 32 ARG O 1 1
18 37682 1 1 33 GLU C C 11.402 -0.807 10.545 1.00 . A A . 33 GLU C 1 1
18 37683 1 1 33 GLU CA C 11.784 -2.091 9.805 1.00 . A A . 33 GLU CA 1 1
18 37684 1 1 33 GLU CB C 13.162 -1.959 9.154 1.00 . A A . 33 GLU CB 1 1
18 37685 1 1 33 GLU CD C 14.598 -4.005 8.821 1.00 . A A . 33 GLU CD 1 1
18 37686 1 1 33 GLU CG C 13.459 -3.157 8.251 1.00 . A A . 33 GLU CG 1 1
18 37687 1 1 33 GLU H H 10.851 -1.935 7.949 1.00 . A A . 33 GLU H 1 1
18 37688 1 1 33 GLU HA H 11.797 -2.929 10.502 1.00 . A A . 33 GLU HA 1 1
18 37689 1 1 33 GLU HB2 H 13.206 -1.039 8.570 1.00 . A A . 33 GLU HB2 1 1
18 37690 1 1 33 GLU HB3 H 13.928 -1.883 9.926 1.00 . A A . 33 GLU HB3 1 1
18 37691 1 1 33 GLU HG2 H 12.562 -3.769 8.146 1.00 . A A . 33 GLU HG2 1 1
18 37692 1 1 33 GLU HG3 H 13.725 -2.808 7.253 1.00 . A A . 33 GLU HG3 1 1
18 37693 1 1 33 GLU N N 10.771 -2.424 8.818 1.00 . A A . 33 GLU N 1 1
18 37694 1 1 33 GLU O O 12.271 -0.025 10.928 1.00 . A A . 33 GLU O 1 1
18 37695 1 1 33 GLU OE1 O 14.457 -4.435 9.986 1.00 . A A . 33 GLU OE1 1 1
18 37696 1 1 33 GLU OE2 O 15.583 -4.204 8.079 1.00 . A A . 33 GLU OE2 1 1
18 37697 1 1 34 SER C C 8.230 0.240 12.034 1.00 . A A . 34 SER C 1 1
18 37698 1 1 34 SER CA C 9.594 0.546 11.412 1.00 . A A . 34 SER CA 1 1
18 37699 1 1 34 SER CB C 9.487 1.738 10.459 1.00 . A A . 34 SER CB 1 1
18 37700 1 1 34 SER H H 9.401 -1.271 10.410 1.00 . A A . 34 SER H 1 1
18 37701 1 1 34 SER HA H 10.327 0.766 12.187 1.00 . A A . 34 SER HA 1 1
18 37702 1 1 34 SER HB2 H 8.769 1.509 9.671 1.00 . A A . 34 SER HB2 1 1
18 37703 1 1 34 SER HB3 H 9.102 2.602 11.000 1.00 . A A . 34 SER HB3 1 1
18 37704 1 1 34 SER HG H 10.939 1.448 9.112 1.00 . A A . 34 SER HG 1 1
18 37705 1 1 34 SER N N 10.101 -0.630 10.725 1.00 . A A . 34 SER N 1 1
18 37706 1 1 34 SER O O 7.193 0.546 11.447 1.00 . A A . 34 SER O 1 1
18 37707 1 1 34 SER OG O 10.744 2.067 9.873 1.00 . A A . 34 SER OG 1 1
18 37708 1 1 35 ASP C C 6.133 0.509 13.977 1.00 . A A . 35 ASP C 1 1
18 37709 1 1 35 ASP CA C 7.055 -0.711 13.922 1.00 . A A . 35 ASP CA 1 1
18 37710 1 1 35 ASP CB C 7.356 -1.141 15.359 1.00 . A A . 35 ASP CB 1 1
18 37711 1 1 35 ASP CG C 7.148 -2.630 15.646 1.00 . A A . 35 ASP CG 1 1
18 37712 1 1 35 ASP H H 9.122 -0.607 13.684 1.00 . A A . 35 ASP H 1 1
18 37713 1 1 35 ASP HA H 6.622 -1.536 13.355 1.00 . A A . 35 ASP HA 1 1
18 37714 1 1 35 ASP HB2 H 8.390 -0.883 15.590 1.00 . A A . 35 ASP HB2 1 1
18 37715 1 1 35 ASP HB3 H 6.725 -0.565 16.035 1.00 . A A . 35 ASP HB3 1 1
18 37716 1 1 35 ASP N N 8.274 -0.361 13.214 1.00 . A A . 35 ASP N 1 1
18 37717 1 1 35 ASP O O 4.914 0.367 14.056 1.00 . A A . 35 ASP O 1 1
18 37718 1 1 35 ASP OD1 O 7.680 -3.440 14.855 1.00 . A A . 35 ASP OD1 1 1
18 37719 1 1 35 ASP OD2 O 6.463 -2.924 16.648 1.00 . A A . 35 ASP OD2 1 1
18 37720 1 1 36 THR C C 5.742 3.440 12.560 1.00 . A A . 36 THR C 1 1
18 37721 1 1 36 THR CA C 6.002 2.924 13.976 1.00 . A A . 36 THR CA 1 1
18 37722 1 1 36 THR CB C 6.778 3.912 14.850 1.00 . A A . 36 THR CB 1 1
18 37723 1 1 36 THR CG2 C 7.978 4.520 14.122 1.00 . A A . 36 THR CG2 1 1
18 37724 1 1 36 THR H H 7.744 1.786 13.868 1.00 . A A . 36 THR H 1 1
18 37725 1 1 36 THR HA H 5.031 2.724 14.428 1.00 . A A . 36 THR HA 1 1
18 37726 1 1 36 THR HB H 7.085 3.446 15.786 1.00 . A A . 36 THR HB 1 1
18 37727 1 1 36 THR HG1 H 5.308 4.862 15.821 1.00 . A A . 36 THR HG1 1 1
18 37728 1 1 36 THR HG21 H 8.900 4.112 14.537 1.00 . A A . 36 THR HG21 1 1
18 37729 1 1 36 THR HG22 H 7.920 4.279 13.060 1.00 . A A . 36 THR HG22 1 1
18 37730 1 1 36 THR HG23 H 7.970 5.603 14.249 1.00 . A A . 36 THR HG23 1 1
18 37731 1 1 36 THR N N 6.752 1.680 13.932 1.00 . A A . 36 THR N 1 1
18 37732 1 1 36 THR O O 5.975 2.728 11.583 1.00 . A A . 36 THR O 1 1
18 37733 1 1 36 THR OG1 O 5.881 5.007 15.015 1.00 . A A . 36 THR OG1 1 1
18 37734 1 1 37 PHE C C 5.686 6.635 11.073 1.00 . A A . 37 PHE C 1 1
18 37735 1 1 37 PHE CA C 4.966 5.292 11.211 1.00 . A A . 37 PHE CA 1 1
18 37736 1 1 37 PHE CB C 3.455 5.529 11.167 1.00 . A A . 37 PHE CB 1 1
18 37737 1 1 37 PHE CD1 C 2.866 3.374 12.298 1.00 . A A . 37 PHE CD1 1 1
18 37738 1 1 37 PHE CD2 C 1.767 5.334 13.006 1.00 . A A . 37 PHE CD2 1 1
18 37739 1 1 37 PHE CE1 C 2.134 2.619 13.253 1.00 . A A . 37 PHE CE1 1 1
18 37740 1 1 37 PHE CE2 C 1.035 4.579 13.961 1.00 . A A . 37 PHE CE2 1 1
18 37741 1 1 37 PHE CG C 2.667 4.715 12.195 1.00 . A A . 37 PHE CG 1 1
18 37742 1 1 37 PHE CZ C 1.235 3.237 14.064 1.00 . A A . 37 PHE CZ 1 1
18 37743 1 1 37 PHE H H 5.074 5.244 13.291 1.00 . A A . 37 PHE H 1 1
18 37744 1 1 37 PHE HA H 5.317 4.612 10.435 1.00 . A A . 37 PHE HA 1 1
18 37745 1 1 37 PHE HB2 H 3.259 6.589 11.330 1.00 . A A . 37 PHE HB2 1 1
18 37746 1 1 37 PHE HB3 H 3.089 5.287 10.169 1.00 . A A . 37 PHE HB3 1 1
18 37747 1 1 37 PHE HD1 H 3.587 2.878 11.648 1.00 . A A . 37 PHE HD1 1 1
18 37748 1 1 37 PHE HD2 H 1.608 6.409 12.924 1.00 . A A . 37 PHE HD2 1 1
18 37749 1 1 37 PHE HE1 H 2.294 1.544 13.335 1.00 . A A . 37 PHE HE1 1 1
18 37750 1 1 37 PHE HE2 H 0.314 5.074 14.611 1.00 . A A . 37 PHE HE2 1 1
18 37751 1 1 37 PHE HZ H 0.673 2.658 14.796 1.00 . A A . 37 PHE HZ 1 1
18 37752 1 1 37 PHE N N 5.261 4.672 12.492 1.00 . A A . 37 PHE N 1 1
18 37753 1 1 37 PHE O O 5.574 7.300 10.044 1.00 . A A . 37 PHE O 1 1
18 37754 1 1 38 SER C C 8.617 7.988 11.803 1.00 . A A . 38 SER C 1 1
18 37755 1 1 38 SER CA C 7.145 8.246 12.133 1.00 . A A . 38 SER CA 1 1
18 37756 1 1 38 SER CB C 7.019 8.950 13.485 1.00 . A A . 38 SER CB 1 1
18 37757 1 1 38 SER H H 6.493 6.448 12.957 1.00 . A A . 38 SER H 1 1
18 37758 1 1 38 SER HA H 6.682 8.859 11.360 1.00 . A A . 38 SER HA 1 1
18 37759 1 1 38 SER HB2 H 5.967 9.127 13.705 1.00 . A A . 38 SER HB2 1 1
18 37760 1 1 38 SER HB3 H 7.403 8.299 14.270 1.00 . A A . 38 SER HB3 1 1
18 37761 1 1 38 SER HG H 8.117 10.340 14.417 1.00 . A A . 38 SER HG 1 1
18 37762 1 1 38 SER N N 6.408 6.994 12.124 1.00 . A A . 38 SER N 1 1
18 37763 1 1 38 SER O O 9.417 8.921 11.750 1.00 . A A . 38 SER O 1 1
18 37764 1 1 38 SER OG O 7.724 10.188 13.510 1.00 . A A . 38 SER OG 1 1
18 37765 1 1 39 SER C C 10.446 6.172 9.754 1.00 . A A . 39 SER C 1 1
18 37766 1 1 39 SER CA C 10.291 6.327 11.268 1.00 . A A . 39 SER CA 1 1
18 37767 1 1 39 SER CB C 10.672 5.025 11.976 1.00 . A A . 39 SER CB 1 1
18 37768 1 1 39 SER H H 8.273 5.966 11.636 1.00 . A A . 39 SER H 1 1
18 37769 1 1 39 SER HA H 10.920 7.137 11.637 1.00 . A A . 39 SER HA 1 1
18 37770 1 1 39 SER HB2 H 9.787 4.596 12.448 1.00 . A A . 39 SER HB2 1 1
18 37771 1 1 39 SER HB3 H 11.023 4.301 11.241 1.00 . A A . 39 SER HB3 1 1
18 37772 1 1 39 SER HG H 11.306 5.071 13.874 1.00 . A A . 39 SER HG 1 1
18 37773 1 1 39 SER N N 8.929 6.718 11.591 1.00 . A A . 39 SER N 1 1
18 37774 1 1 39 SER O O 11.564 6.097 9.246 1.00 . A A . 39 SER O 1 1
18 37775 1 1 39 SER OG O 11.682 5.228 12.961 1.00 . A A . 39 SER OG 1 1
18 37776 1 1 40 VAL C C 9.714 7.312 6.988 1.00 . A A . 40 VAL C 1 1
18 37777 1 1 40 VAL CA C 9.304 5.985 7.630 1.00 . A A . 40 VAL CA 1 1
18 37778 1 1 40 VAL CB C 7.936 5.490 7.158 1.00 . A A . 40 VAL CB 1 1
18 37779 1 1 40 VAL CG1 C 7.926 5.267 5.644 1.00 . A A . 40 VAL CG1 1 1
18 37780 1 1 40 VAL CG2 C 7.526 4.217 7.902 1.00 . A A . 40 VAL CG2 1 1
18 37781 1 1 40 VAL H H 8.404 6.191 9.497 1.00 . A A . 40 VAL H 1 1
18 37782 1 1 40 VAL HA H 10.044 5.227 7.373 1.00 . A A . 40 VAL HA 1 1
18 37783 1 1 40 VAL HB H 7.202 6.263 7.388 1.00 . A A . 40 VAL HB 1 1
18 37784 1 1 40 VAL HG11 H 8.803 4.687 5.357 1.00 . A A . 40 VAL HG11 1 1
18 37785 1 1 40 VAL HG12 H 7.023 4.725 5.363 1.00 . A A . 40 VAL HG12 1 1
18 37786 1 1 40 VAL HG13 H 7.944 6.231 5.135 1.00 . A A . 40 VAL HG13 1 1
18 37787 1 1 40 VAL HG21 H 8.392 3.806 8.422 1.00 . A A . 40 VAL HG21 1 1
18 37788 1 1 40 VAL HG22 H 6.747 4.455 8.627 1.00 . A A . 40 VAL HG22 1 1
18 37789 1 1 40 VAL HG23 H 7.148 3.485 7.189 1.00 . A A . 40 VAL HG23 1 1
18 37790 1 1 40 VAL N N 9.309 6.129 9.076 1.00 . A A . 40 VAL N 1 1
18 37791 1 1 40 VAL O O 9.642 8.362 7.625 1.00 . A A . 40 VAL O 1 1
18 37792 1 1 41 ASP C C 9.334 9.269 4.692 1.00 . A A . 41 ASP C 1 1
18 37793 1 1 41 ASP CA C 10.556 8.402 5.001 1.00 . A A . 41 ASP CA 1 1
18 37794 1 1 41 ASP CB C 11.212 8.019 3.672 1.00 . A A . 41 ASP CB 1 1
18 37795 1 1 41 ASP CG C 12.325 8.959 3.206 1.00 . A A . 41 ASP CG 1 1
18 37796 1 1 41 ASP H H 10.191 6.364 5.225 1.00 . A A . 41 ASP H 1 1
18 37797 1 1 41 ASP HA H 11.271 8.905 5.652 1.00 . A A . 41 ASP HA 1 1
18 37798 1 1 41 ASP HB2 H 11.621 7.013 3.763 1.00 . A A . 41 ASP HB2 1 1
18 37799 1 1 41 ASP HB3 H 10.442 7.981 2.902 1.00 . A A . 41 ASP HB3 1 1
18 37800 1 1 41 ASP N N 10.135 7.222 5.736 1.00 . A A . 41 ASP N 1 1
18 37801 1 1 41 ASP O O 9.314 10.457 5.010 1.00 . A A . 41 ASP O 1 1
18 37802 1 1 41 ASP OD1 O 11.995 10.129 2.915 1.00 . A A . 41 ASP OD1 1 1
18 37803 1 1 41 ASP OD2 O 13.481 8.487 3.150 1.00 . A A . 41 ASP OD2 1 1
18 37804 1 1 42 VAL C C 6.711 10.259 4.872 1.00 . A A . 42 VAL C 1 1
18 37805 1 1 42 VAL CA C 7.120 9.339 3.720 1.00 . A A . 42 VAL CA 1 1
18 37806 1 1 42 VAL CB C 6.032 8.331 3.344 1.00 . A A . 42 VAL CB 1 1
18 37807 1 1 42 VAL CG1 C 5.432 7.681 4.592 1.00 . A A . 42 VAL CG1 1 1
18 37808 1 1 42 VAL CG2 C 4.945 8.990 2.492 1.00 . A A . 42 VAL CG2 1 1
18 37809 1 1 42 VAL H H 8.368 7.674 3.820 1.00 . A A . 42 VAL H 1 1
18 37810 1 1 42 VAL HA H 7.333 9.949 2.842 1.00 . A A . 42 VAL HA 1 1
18 37811 1 1 42 VAL HB H 6.495 7.546 2.747 1.00 . A A . 42 VAL HB 1 1
18 37812 1 1 42 VAL HG11 H 6.229 7.244 5.193 1.00 . A A . 42 VAL HG11 1 1
18 37813 1 1 42 VAL HG12 H 4.908 8.436 5.179 1.00 . A A . 42 VAL HG12 1 1
18 37814 1 1 42 VAL HG13 H 4.731 6.901 4.295 1.00 . A A . 42 VAL HG13 1 1
18 37815 1 1 42 VAL HG21 H 4.350 8.219 2.003 1.00 . A A . 42 VAL HG21 1 1
18 37816 1 1 42 VAL HG22 H 4.301 9.596 3.130 1.00 . A A . 42 VAL HG22 1 1
18 37817 1 1 42 VAL HG23 H 5.410 9.625 1.737 1.00 . A A . 42 VAL HG23 1 1
18 37818 1 1 42 VAL N N 8.344 8.640 4.075 1.00 . A A . 42 VAL N 1 1
18 37819 1 1 42 VAL O O 6.801 9.878 6.038 1.00 . A A . 42 VAL O 1 1
18 37820 1 1 43 PRO C C 4.466 12.097 6.065 1.00 . A A . 43 PRO C 1 1
18 37821 1 1 43 PRO CA C 5.833 12.462 5.483 1.00 . A A . 43 PRO CA 1 1
18 37822 1 1 43 PRO CB C 5.829 13.791 4.746 1.00 . A A . 43 PRO CB 1 1
18 37823 1 1 43 PRO CD C 6.136 11.971 3.124 1.00 . A A . 43 PRO CD 1 1
18 37824 1 1 43 PRO CG C 5.799 13.446 3.266 1.00 . A A . 43 PRO CG 1 1
18 37825 1 1 43 PRO HA H 6.466 12.470 6.258 1.00 . A A . 43 PRO HA 1 1
18 37826 1 1 43 PRO HB2 H 4.962 14.390 5.025 1.00 . A A . 43 PRO HB2 1 1
18 37827 1 1 43 PRO HB3 H 6.714 14.377 4.992 1.00 . A A . 43 PRO HB3 1 1
18 37828 1 1 43 PRO HD2 H 5.356 11.436 2.582 1.00 . A A . 43 PRO HD2 1 1
18 37829 1 1 43 PRO HD3 H 7.064 11.828 2.570 1.00 . A A . 43 PRO HD3 1 1
18 37830 1 1 43 PRO HG2 H 4.815 13.655 2.845 1.00 . A A . 43 PRO HG2 1 1
18 37831 1 1 43 PRO HG3 H 6.516 14.056 2.717 1.00 . A A . 43 PRO HG3 1 1
18 37832 1 1 43 PRO N N 6.257 11.485 4.495 1.00 . A A . 43 PRO N 1 1
18 37833 1 1 43 PRO O O 3.633 11.508 5.378 1.00 . A A . 43 PRO O 1 1
18 37834 1 1 44 LEU C C 1.995 13.247 7.633 1.00 . A A . 44 LEU C 1 1
18 37835 1 1 44 LEU CA C 3.026 12.179 8.006 1.00 . A A . 44 LEU CA 1 1
18 37836 1 1 44 LEU CB C 3.255 12.045 9.513 1.00 . A A . 44 LEU CB 1 1
18 37837 1 1 44 LEU CD1 C 4.614 11.179 11.452 1.00 . A A . 44 LEU CD1 1 1
18 37838 1 1 44 LEU CD2 C 4.182 9.701 9.436 1.00 . A A . 44 LEU CD2 1 1
18 37839 1 1 44 LEU CG C 4.405 11.129 9.938 1.00 . A A . 44 LEU CG 1 1
18 37840 1 1 44 LEU H H 4.961 12.940 7.876 1.00 . A A . 44 LEU H 1 1
18 37841 1 1 44 LEU HA H 2.669 11.214 7.647 1.00 . A A . 44 LEU HA 1 1
18 37842 1 1 44 LEU HB2 H 3.437 13.038 9.923 1.00 . A A . 44 LEU HB2 1 1
18 37843 1 1 44 LEU HB3 H 2.336 11.676 9.968 1.00 . A A . 44 LEU HB3 1 1
18 37844 1 1 44 LEU HD11 H 4.870 12.196 11.750 1.00 . A A . 44 LEU HD11 1 1
18 37845 1 1 44 LEU HD12 H 3.698 10.873 11.956 1.00 . A A . 44 LEU HD12 1 1
18 37846 1 1 44 LEU HD13 H 5.424 10.504 11.729 1.00 . A A . 44 LEU HD13 1 1
18 37847 1 1 44 LEU HD21 H 3.210 9.634 8.948 1.00 . A A . 44 LEU HD21 1 1
18 37848 1 1 44 LEU HD22 H 4.965 9.439 8.724 1.00 . A A . 44 LEU HD22 1 1
18 37849 1 1 44 LEU HD23 H 4.213 9.011 10.280 1.00 . A A . 44 LEU HD23 1 1
18 37850 1 1 44 LEU HG H 5.321 11.494 9.474 1.00 . A A . 44 LEU HG 1 1
18 37851 1 1 44 LEU N N 4.278 12.461 7.324 1.00 . A A . 44 LEU N 1 1
18 37852 1 1 44 LEU O O 0.821 12.939 7.434 1.00 . A A . 44 LEU O 1 1
18 37853 1 1 45 GLU C C 0.565 15.159 6.174 1.00 . A A . 45 GLU C 1 1
18 37854 1 1 45 GLU CA C 1.607 15.596 7.206 1.00 . A A . 45 GLU CA 1 1
18 37855 1 1 45 GLU CB C 2.422 16.784 6.693 1.00 . A A . 45 GLU CB 1 1
18 37856 1 1 45 GLU CD C 3.374 19.035 7.317 1.00 . A A . 45 GLU CD 1 1
18 37857 1 1 45 GLU CG C 2.330 17.969 7.657 1.00 . A A . 45 GLU CG 1 1
18 37858 1 1 45 GLU H H 3.428 14.723 7.715 1.00 . A A . 45 GLU H 1 1
18 37859 1 1 45 GLU HA H 1.112 15.876 8.136 1.00 . A A . 45 GLU HA 1 1
18 37860 1 1 45 GLU HB2 H 3.465 16.490 6.572 1.00 . A A . 45 GLU HB2 1 1
18 37861 1 1 45 GLU HB3 H 2.059 17.082 5.710 1.00 . A A . 45 GLU HB3 1 1
18 37862 1 1 45 GLU HG2 H 1.332 18.404 7.610 1.00 . A A . 45 GLU HG2 1 1
18 37863 1 1 45 GLU HG3 H 2.478 17.623 8.680 1.00 . A A . 45 GLU HG3 1 1
18 37864 1 1 45 GLU N N 2.472 14.481 7.551 1.00 . A A . 45 GLU N 1 1
18 37865 1 1 45 GLU O O -0.636 15.286 6.407 1.00 . A A . 45 GLU O 1 1
18 37866 1 1 45 GLU OE1 O 3.798 19.059 6.142 1.00 . A A . 45 GLU OE1 1 1
18 37867 1 1 45 GLU OE2 O 3.724 19.801 8.241 1.00 . A A . 45 GLU OE2 1 1
18 37868 1 1 46 PRO C C -0.446 12.847 4.311 1.00 . A A . 46 PRO C 1 1
18 37869 1 1 46 PRO CA C 0.203 14.186 3.956 1.00 . A A . 46 PRO CA 1 1
18 37870 1 1 46 PRO CB C 1.095 14.107 2.727 1.00 . A A . 46 PRO CB 1 1
18 37871 1 1 46 PRO CD C 2.493 14.477 4.714 1.00 . A A . 46 PRO CD 1 1
18 37872 1 1 46 PRO CG C 2.522 14.071 3.249 1.00 . A A . 46 PRO CG 1 1
18 37873 1 1 46 PRO HA H -0.551 14.830 3.826 1.00 . A A . 46 PRO HA 1 1
18 37874 1 1 46 PRO HB2 H 0.871 13.216 2.140 1.00 . A A . 46 PRO HB2 1 1
18 37875 1 1 46 PRO HB3 H 0.939 14.966 2.075 1.00 . A A . 46 PRO HB3 1 1
18 37876 1 1 46 PRO HD2 H 2.951 13.715 5.345 1.00 . A A . 46 PRO HD2 1 1
18 37877 1 1 46 PRO HD3 H 3.045 15.402 4.879 1.00 . A A . 46 PRO HD3 1 1
18 37878 1 1 46 PRO HG2 H 2.944 13.072 3.138 1.00 . A A . 46 PRO HG2 1 1
18 37879 1 1 46 PRO HG3 H 3.155 14.750 2.677 1.00 . A A . 46 PRO HG3 1 1
18 37880 1 1 46 PRO N N 1.076 14.642 5.025 1.00 . A A . 46 PRO N 1 1
18 37881 1 1 46 PRO O O -1.666 12.707 4.244 1.00 . A A . 46 PRO O 1 1
18 37882 1 1 47 ILE C C -1.296 10.709 5.962 1.00 . A A . 47 ILE C 1 1
18 37883 1 1 47 ILE CA C -0.077 10.573 5.048 1.00 . A A . 47 ILE CA 1 1
18 37884 1 1 47 ILE CB C 1.057 9.745 5.655 1.00 . A A . 47 ILE CB 1 1
18 37885 1 1 47 ILE CD1 C 1.781 8.314 3.709 1.00 . A A . 47 ILE CD1 1 1
18 37886 1 1 47 ILE CG1 C 2.156 9.481 4.624 1.00 . A A . 47 ILE CG1 1 1
18 37887 1 1 47 ILE CG2 C 0.522 8.448 6.267 1.00 . A A . 47 ILE CG2 1 1
18 37888 1 1 47 ILE H H 1.390 12.018 4.734 1.00 . A A . 47 ILE H 1 1
18 37889 1 1 47 ILE HA H -0.387 10.072 4.131 1.00 . A A . 47 ILE HA 1 1
18 37890 1 1 47 ILE HB H 1.506 10.321 6.464 1.00 . A A . 47 ILE HB 1 1
18 37891 1 1 47 ILE HD11 H 1.860 7.378 4.262 1.00 . A A . 47 ILE HD11 1 1
18 37892 1 1 47 ILE HD12 H 0.758 8.443 3.357 1.00 . A A . 47 ILE HD12 1 1
18 37893 1 1 47 ILE HD13 H 2.459 8.289 2.855 1.00 . A A . 47 ILE HD13 1 1
18 37894 1 1 47 ILE HG12 H 2.322 10.377 4.027 1.00 . A A . 47 ILE HG12 1 1
18 37895 1 1 47 ILE HG13 H 3.094 9.260 5.135 1.00 . A A . 47 ILE HG13 1 1
18 37896 1 1 47 ILE HG21 H 0.279 7.744 5.471 1.00 . A A . 47 ILE HG21 1 1
18 37897 1 1 47 ILE HG22 H 1.281 8.013 6.918 1.00 . A A . 47 ILE HG22 1 1
18 37898 1 1 47 ILE HG23 H -0.375 8.664 6.848 1.00 . A A . 47 ILE HG23 1 1
18 37899 1 1 47 ILE N N 0.399 11.896 4.682 1.00 . A A . 47 ILE N 1 1
18 37900 1 1 47 ILE O O -2.355 10.153 5.677 1.00 . A A . 47 ILE O 1 1
18 37901 1 1 48 LYS C C -3.473 11.984 7.246 1.00 . A A . 48 LYS C 1 1
18 37902 1 1 48 LYS CA C -2.178 11.670 7.999 1.00 . A A . 48 LYS CA 1 1
18 37903 1 1 48 LYS CB C -1.781 12.744 9.014 1.00 . A A . 48 LYS CB 1 1
18 37904 1 1 48 LYS CD C -0.269 12.905 11.026 1.00 . A A . 48 LYS CD 1 1
18 37905 1 1 48 LYS CE C -0.609 13.208 12.487 1.00 . A A . 48 LYS CE 1 1
18 37906 1 1 48 LYS CG C -1.394 12.115 10.354 1.00 . A A . 48 LYS CG 1 1
18 37907 1 1 48 LYS H H -0.242 11.903 7.266 1.00 . A A . 48 LYS H 1 1
18 37908 1 1 48 LYS HA H -2.316 10.740 8.551 1.00 . A A . 48 LYS HA 1 1
18 37909 1 1 48 LYS HB2 H -0.944 13.325 8.626 1.00 . A A . 48 LYS HB2 1 1
18 37910 1 1 48 LYS HB3 H -2.610 13.437 9.158 1.00 . A A . 48 LYS HB3 1 1
18 37911 1 1 48 LYS HD2 H 0.660 12.338 10.975 1.00 . A A . 48 LYS HD2 1 1
18 37912 1 1 48 LYS HD3 H -0.103 13.838 10.487 1.00 . A A . 48 LYS HD3 1 1
18 37913 1 1 48 LYS HE2 H -1.430 13.923 12.535 1.00 . A A . 48 LYS HE2 1 1
18 37914 1 1 48 LYS HE3 H -0.949 12.299 12.983 1.00 . A A . 48 LYS HE3 1 1
18 37915 1 1 48 LYS HG2 H -2.264 12.085 11.010 1.00 . A A . 48 LYS HG2 1 1
18 37916 1 1 48 LYS HG3 H -1.076 11.084 10.198 1.00 . A A . 48 LYS HG3 1 1
18 37917 1 1 48 LYS HZ1 H 0.337 13.937 14.146 1.00 . A A . 48 LYS HZ1 1 1
18 37918 1 1 48 LYS HZ2 H 1.319 13.087 13.156 1.00 . A A . 48 LYS HZ2 1 1
18 37919 1 1 48 LYS HZ3 H 0.863 14.601 12.750 1.00 . A A . 48 LYS HZ3 1 1
18 37920 1 1 48 LYS N N -1.107 11.453 7.042 1.00 . A A . 48 LYS N 1 1
18 37921 1 1 48 LYS NZ N 0.573 13.752 13.192 1.00 . A A . 48 LYS NZ 1 1
18 37922 1 1 48 LYS O O -4.565 11.732 7.752 1.00 . A A . 48 LYS O 1 1
18 37923 1 1 49 ASN C C -5.040 11.608 4.612 1.00 . A A . 49 ASN C 1 1
18 37924 1 1 49 ASN CA C -4.449 12.880 5.223 1.00 . A A . 49 ASN CA 1 1
18 37925 1 1 49 ASN CB C -4.036 13.807 4.079 1.00 . A A . 49 ASN CB 1 1
18 37926 1 1 49 ASN CG C -5.235 14.600 3.555 1.00 . A A . 49 ASN CG 1 1
18 37927 1 1 49 ASN H H -2.415 12.731 5.647 1.00 . A A . 49 ASN H 1 1
18 37928 1 1 49 ASN HA H -5.145 13.383 5.895 1.00 . A A . 49 ASN HA 1 1
18 37929 1 1 49 ASN HB2 H -3.264 14.495 4.424 1.00 . A A . 49 ASN HB2 1 1
18 37930 1 1 49 ASN HB3 H -3.602 13.221 3.269 1.00 . A A . 49 ASN HB3 1 1
18 37931 1 1 49 ASN HD21 H -3.983 15.572 2.295 1.00 . A A . 49 ASN HD21 1 1
18 37932 1 1 49 ASN HD22 H -5.647 16.044 2.197 1.00 . A A . 49 ASN HD22 1 1
18 37933 1 1 49 ASN N N -3.307 12.529 6.050 1.00 . A A . 49 ASN N 1 1
18 37934 1 1 49 ASN ND2 N -4.930 15.478 2.604 1.00 . A A . 49 ASN ND2 1 1
18 37935 1 1 49 ASN O O -6.257 11.427 4.603 1.00 . A A . 49 ASN O 1 1
18 37936 1 1 49 ASN OD1 O -6.363 14.426 3.986 1.00 . A A . 49 ASN OD1 1 1
18 37937 1 1 50 ILE C C -4.905 8.498 4.598 1.00 . A A . 50 ILE C 1 1
18 37938 1 1 50 ILE CA C -4.570 9.511 3.502 1.00 . A A . 50 ILE CA 1 1
18 37939 1 1 50 ILE CB C -3.512 9.019 2.512 1.00 . A A . 50 ILE CB 1 1
18 37940 1 1 50 ILE CD1 C -1.345 7.758 2.242 1.00 . A A . 50 ILE CD1 1 1
18 37941 1 1 50 ILE CG1 C -2.415 8.229 3.229 1.00 . A A . 50 ILE CG1 1 1
18 37942 1 1 50 ILE CG2 C -2.942 10.181 1.696 1.00 . A A . 50 ILE CG2 1 1
18 37943 1 1 50 ILE H H -3.164 10.916 4.125 1.00 . A A . 50 ILE H 1 1
18 37944 1 1 50 ILE HA H -5.476 9.715 2.931 1.00 . A A . 50 ILE HA 1 1
18 37945 1 1 50 ILE HB H -3.993 8.338 1.809 1.00 . A A . 50 ILE HB 1 1
18 37946 1 1 50 ILE HD11 H -0.791 8.619 1.869 1.00 . A A . 50 ILE HD11 1 1
18 37947 1 1 50 ILE HD12 H -0.661 7.076 2.747 1.00 . A A . 50 ILE HD12 1 1
18 37948 1 1 50 ILE HD13 H -1.822 7.243 1.408 1.00 . A A . 50 ILE HD13 1 1
18 37949 1 1 50 ILE HG12 H -1.958 8.852 3.998 1.00 . A A . 50 ILE HG12 1 1
18 37950 1 1 50 ILE HG13 H -2.854 7.369 3.735 1.00 . A A . 50 ILE HG13 1 1
18 37951 1 1 50 ILE HG21 H -2.835 9.876 0.655 1.00 . A A . 50 ILE HG21 1 1
18 37952 1 1 50 ILE HG22 H -3.618 11.034 1.757 1.00 . A A . 50 ILE HG22 1 1
18 37953 1 1 50 ILE HG23 H -1.967 10.461 2.095 1.00 . A A . 50 ILE HG23 1 1
18 37954 1 1 50 ILE N N -4.151 10.761 4.114 1.00 . A A . 50 ILE N 1 1
18 37955 1 1 50 ILE O O -5.273 7.361 4.306 1.00 . A A . 50 ILE O 1 1
18 37956 1 1 51 ILE C C -6.519 8.248 7.373 1.00 . A A . 51 ILE C 1 1
18 37957 1 1 51 ILE CA C -5.049 8.094 6.978 1.00 . A A . 51 ILE CA 1 1
18 37958 1 1 51 ILE CB C -4.072 8.384 8.120 1.00 . A A . 51 ILE CB 1 1
18 37959 1 1 51 ILE CD1 C -1.693 8.162 8.926 1.00 . A A . 51 ILE CD1 1 1
18 37960 1 1 51 ILE CG1 C -2.672 7.862 7.789 1.00 . A A . 51 ILE CG1 1 1
18 37961 1 1 51 ILE CG2 C -4.595 7.824 9.444 1.00 . A A . 51 ILE CG2 1 1
18 37962 1 1 51 ILE H H -4.466 9.873 6.066 1.00 . A A . 51 ILE H 1 1
18 37963 1 1 51 ILE HA H -4.881 7.063 6.665 1.00 . A A . 51 ILE HA 1 1
18 37964 1 1 51 ILE HB H -3.994 9.465 8.236 1.00 . A A . 51 ILE HB 1 1
18 37965 1 1 51 ILE HD11 H -1.075 9.018 8.657 1.00 . A A . 51 ILE HD11 1 1
18 37966 1 1 51 ILE HD12 H -2.250 8.387 9.836 1.00 . A A . 51 ILE HD12 1 1
18 37967 1 1 51 ILE HD13 H -1.057 7.293 9.096 1.00 . A A . 51 ILE HD13 1 1
18 37968 1 1 51 ILE HG12 H -2.713 6.788 7.613 1.00 . A A . 51 ILE HG12 1 1
18 37969 1 1 51 ILE HG13 H -2.317 8.323 6.868 1.00 . A A . 51 ILE HG13 1 1
18 37970 1 1 51 ILE HG21 H -5.487 7.226 9.259 1.00 . A A . 51 ILE HG21 1 1
18 37971 1 1 51 ILE HG22 H -3.828 7.199 9.902 1.00 . A A . 51 ILE HG22 1 1
18 37972 1 1 51 ILE HG23 H -4.841 8.647 10.115 1.00 . A A . 51 ILE HG23 1 1
18 37973 1 1 51 ILE N N -4.766 8.947 5.837 1.00 . A A . 51 ILE N 1 1
18 37974 1 1 51 ILE O O -7.135 7.305 7.867 1.00 . A A . 51 ILE O 1 1
18 37975 1 1 52 GLU C C -9.351 9.188 6.375 1.00 . A A . 52 GLU C 1 1
18 37976 1 1 52 GLU CA C -8.425 9.734 7.464 1.00 . A A . 52 GLU CA 1 1
18 37977 1 1 52 GLU CB C -8.639 11.236 7.663 1.00 . A A . 52 GLU CB 1 1
18 37978 1 1 52 GLU CD C -9.094 13.270 6.244 1.00 . A A . 52 GLU CD 1 1
18 37979 1 1 52 GLU CG C -8.230 12.019 6.414 1.00 . A A . 52 GLU CG 1 1
18 37980 1 1 52 GLU H H -6.531 10.206 6.737 1.00 . A A . 52 GLU H 1 1
18 37981 1 1 52 GLU HA H -8.616 9.218 8.405 1.00 . A A . 52 GLU HA 1 1
18 37982 1 1 52 GLU HB2 H -9.687 11.431 7.892 1.00 . A A . 52 GLU HB2 1 1
18 37983 1 1 52 GLU HB3 H -8.057 11.580 8.518 1.00 . A A . 52 GLU HB3 1 1
18 37984 1 1 52 GLU HG2 H -7.181 12.304 6.486 1.00 . A A . 52 GLU HG2 1 1
18 37985 1 1 52 GLU HG3 H -8.328 11.383 5.534 1.00 . A A . 52 GLU HG3 1 1
18 37986 1 1 52 GLU N N -7.039 9.444 7.139 1.00 . A A . 52 GLU N 1 1
18 37987 1 1 52 GLU O O -10.256 9.885 5.919 1.00 . A A . 52 GLU O 1 1
18 37988 1 1 52 GLU OE1 O -10.320 13.146 6.450 1.00 . A A . 52 GLU OE1 1 1
18 37989 1 1 52 GLU OE2 O -8.508 14.323 5.911 1.00 . A A . 52 GLU OE2 1 1
18 37990 1 1 53 ILE C C -10.304 5.909 5.446 1.00 . A A . 53 ILE C 1 1
18 37991 1 1 53 ILE CA C -9.890 7.300 4.963 1.00 . A A . 53 ILE CA 1 1
18 37992 1 1 53 ILE CB C -9.141 7.291 3.629 1.00 . A A . 53 ILE CB 1 1
18 37993 1 1 53 ILE CD1 C -10.242 8.599 1.775 1.00 . A A . 53 ILE CD1 1 1
18 37994 1 1 53 ILE CG1 C -10.118 7.233 2.452 1.00 . A A . 53 ILE CG1 1 1
18 37995 1 1 53 ILE CG2 C -8.120 6.153 3.581 1.00 . A A . 53 ILE CG2 1 1
18 37996 1 1 53 ILE H H -8.353 7.388 6.366 1.00 . A A . 53 ILE H 1 1
18 37997 1 1 53 ILE HA H -10.790 7.899 4.823 1.00 . A A . 53 ILE HA 1 1
18 37998 1 1 53 ILE HB H -8.587 8.225 3.541 1.00 . A A . 53 ILE HB 1 1
18 37999 1 1 53 ILE HD11 H -10.705 8.478 0.795 1.00 . A A . 53 ILE HD11 1 1
18 38000 1 1 53 ILE HD12 H -10.859 9.255 2.390 1.00 . A A . 53 ILE HD12 1 1
18 38001 1 1 53 ILE HD13 H -9.251 9.038 1.657 1.00 . A A . 53 ILE HD13 1 1
18 38002 1 1 53 ILE HG12 H -9.777 6.493 1.728 1.00 . A A . 53 ILE HG12 1 1
18 38003 1 1 53 ILE HG13 H -11.097 6.907 2.803 1.00 . A A . 53 ILE HG13 1 1
18 38004 1 1 53 ILE HG21 H -7.377 6.299 4.366 1.00 . A A . 53 ILE HG21 1 1
18 38005 1 1 53 ILE HG22 H -8.628 5.201 3.735 1.00 . A A . 53 ILE HG22 1 1
18 38006 1 1 53 ILE HG23 H -7.626 6.148 2.610 1.00 . A A . 53 ILE HG23 1 1
18 38007 1 1 53 ILE N N -9.091 7.947 5.990 1.00 . A A . 53 ILE N 1 1
18 38008 1 1 53 ILE O O -11.474 5.539 5.358 1.00 . A A . 53 ILE O 1 1
18 38009 1 1 54 THR C C -10.011 3.878 7.907 1.00 . A A . 54 THR C 1 1
18 38010 1 1 54 THR CA C -9.568 3.832 6.443 1.00 . A A . 54 THR CA 1 1
18 38011 1 1 54 THR CB C -8.301 3.004 6.218 1.00 . A A . 54 THR CB 1 1
18 38012 1 1 54 THR CG2 C -7.609 3.340 4.896 1.00 . A A . 54 THR CG2 1 1
18 38013 1 1 54 THR H H -8.372 5.482 6.014 1.00 . A A . 54 THR H 1 1
18 38014 1 1 54 THR HA H -10.391 3.400 5.873 1.00 . A A . 54 THR HA 1 1
18 38015 1 1 54 THR HB H -8.517 1.937 6.284 1.00 . A A . 54 THR HB 1 1
18 38016 1 1 54 THR HG1 H -7.382 2.844 7.988 1.00 . A A . 54 THR HG1 1 1
18 38017 1 1 54 THR HG21 H -7.207 4.352 4.943 1.00 . A A . 54 THR HG21 1 1
18 38018 1 1 54 THR HG22 H -6.797 2.634 4.721 1.00 . A A . 54 THR HG22 1 1
18 38019 1 1 54 THR HG23 H -8.330 3.273 4.081 1.00 . A A . 54 THR HG23 1 1
18 38020 1 1 54 THR N N -9.321 5.175 5.946 1.00 . A A . 54 THR N 1 1
18 38021 1 1 54 THR O O -10.039 2.851 8.584 1.00 . A A . 54 THR O 1 1
18 38022 1 1 54 THR OG1 O -7.397 3.475 7.213 1.00 . A A . 54 THR OG1 1 1
18 38023 1 1 55 LYS C C -12.075 4.482 9.957 1.00 . A A . 55 LYS C 1 1
18 38024 1 1 55 LYS CA C -10.787 5.274 9.723 1.00 . A A . 55 LYS CA 1 1
18 38025 1 1 55 LYS CB C -10.916 6.765 10.039 1.00 . A A . 55 LYS CB 1 1
18 38026 1 1 55 LYS CD C -9.611 8.779 10.814 1.00 . A A . 55 LYS CD 1 1
18 38027 1 1 55 LYS CE C -10.105 9.415 12.115 1.00 . A A . 55 LYS CE 1 1
18 38028 1 1 55 LYS CG C -9.728 7.255 10.870 1.00 . A A . 55 LYS CG 1 1
18 38029 1 1 55 LYS H H -10.321 5.910 7.795 1.00 . A A . 55 LYS H 1 1
18 38030 1 1 55 LYS HA H -10.012 4.872 10.375 1.00 . A A . 55 LYS HA 1 1
18 38031 1 1 55 LYS HB2 H -10.974 7.334 9.111 1.00 . A A . 55 LYS HB2 1 1
18 38032 1 1 55 LYS HB3 H -11.843 6.947 10.582 1.00 . A A . 55 LYS HB3 1 1
18 38033 1 1 55 LYS HD2 H -8.572 9.061 10.639 1.00 . A A . 55 LYS HD2 1 1
18 38034 1 1 55 LYS HD3 H -10.191 9.162 9.975 1.00 . A A . 55 LYS HD3 1 1
18 38035 1 1 55 LYS HE2 H -10.884 8.793 12.557 1.00 . A A . 55 LYS HE2 1 1
18 38036 1 1 55 LYS HE3 H -9.289 9.464 12.836 1.00 . A A . 55 LYS HE3 1 1
18 38037 1 1 55 LYS HG2 H -9.846 6.933 11.904 1.00 . A A . 55 LYS HG2 1 1
18 38038 1 1 55 LYS HG3 H -8.809 6.802 10.498 1.00 . A A . 55 LYS HG3 1 1
18 38039 1 1 55 LYS HZ1 H -9.873 11.424 11.822 1.00 . A A . 55 LYS HZ1 1 1
18 38040 1 1 55 LYS HZ2 H -11.123 10.783 10.989 1.00 . A A . 55 LYS HZ2 1 1
18 38041 1 1 55 LYS HZ3 H -11.257 11.033 12.597 1.00 . A A . 55 LYS HZ3 1 1
18 38042 1 1 55 LYS N N -10.347 5.080 8.352 1.00 . A A . 55 LYS N 1 1
18 38043 1 1 55 LYS NZ N -10.632 10.774 11.860 1.00 . A A . 55 LYS NZ 1 1
18 38044 1 1 55 LYS O O -12.097 3.547 10.755 1.00 . A A . 55 LYS O 1 1
18 38045 1 1 56 ASP C C -14.216 2.715 9.228 1.00 . A A . 56 ASP C 1 1
18 38046 1 1 56 ASP CA C -14.407 4.227 9.366 1.00 . A A . 56 ASP CA 1 1
18 38047 1 1 56 ASP CB C -15.365 4.686 8.265 1.00 . A A . 56 ASP CB 1 1
18 38048 1 1 56 ASP CG C -16.670 5.311 8.762 1.00 . A A . 56 ASP CG 1 1
18 38049 1 1 56 ASP H H -13.092 5.649 8.599 1.00 . A A . 56 ASP H 1 1
18 38050 1 1 56 ASP HA H -14.784 4.511 10.349 1.00 . A A . 56 ASP HA 1 1
18 38051 1 1 56 ASP HB2 H -14.850 5.410 7.634 1.00 . A A . 56 ASP HB2 1 1
18 38052 1 1 56 ASP HB3 H -15.607 3.830 7.635 1.00 . A A . 56 ASP HB3 1 1
18 38053 1 1 56 ASP N N -13.118 4.887 9.246 1.00 . A A . 56 ASP N 1 1
18 38054 1 1 56 ASP O O -13.500 2.255 8.340 1.00 . A A . 56 ASP O 1 1
18 38055 1 1 56 ASP OD1 O -17.281 4.704 9.668 1.00 . A A . 56 ASP OD1 1 1
18 38056 1 1 56 ASP OD2 O -17.026 6.383 8.226 1.00 . A A . 56 ASP OD2 1 1
18 38057 1 1 57 GLU C C -15.343 -0.021 8.797 1.00 . A A . 57 GLU C 1 1
18 38058 1 1 57 GLU CA C -14.781 0.534 10.107 1.00 . A A . 57 GLU CA 1 1
18 38059 1 1 57 GLU CB C -15.503 -0.069 11.314 1.00 . A A . 57 GLU CB 1 1
18 38060 1 1 57 GLU CD C -17.733 0.299 12.433 1.00 . A A . 57 GLU CD 1 1
18 38061 1 1 57 GLU CG C -17.020 -0.032 11.119 1.00 . A A . 57 GLU CG 1 1
18 38062 1 1 57 GLU H H -15.450 2.366 10.838 1.00 . A A . 57 GLU H 1 1
18 38063 1 1 57 GLU HA H -13.717 0.308 10.178 1.00 . A A . 57 GLU HA 1 1
18 38064 1 1 57 GLU HB2 H -15.177 -1.099 11.460 1.00 . A A . 57 GLU HB2 1 1
18 38065 1 1 57 GLU HB3 H -15.234 0.481 12.215 1.00 . A A . 57 GLU HB3 1 1
18 38066 1 1 57 GLU HG2 H -17.275 0.713 10.366 1.00 . A A . 57 GLU HG2 1 1
18 38067 1 1 57 GLU HG3 H -17.366 -0.995 10.746 1.00 . A A . 57 GLU HG3 1 1
18 38068 1 1 57 GLU N N -14.869 1.984 10.119 1.00 . A A . 57 GLU N 1 1
18 38069 1 1 57 GLU O O -14.924 -1.083 8.338 1.00 . A A . 57 GLU O 1 1
18 38070 1 1 57 GLU OE1 O -17.328 1.301 13.061 1.00 . A A . 57 GLU OE1 1 1
18 38071 1 1 57 GLU OE2 O -18.666 -0.458 12.778 1.00 . A A . 57 GLU OE2 1 1
18 38072 1 1 58 ASN C C -15.896 0.452 5.845 1.00 . A A . 58 ASN C 1 1
18 38073 1 1 58 ASN CA C -16.908 0.316 6.984 1.00 . A A . 58 ASN CA 1 1
18 38074 1 1 58 ASN CB C -18.111 1.203 6.657 1.00 . A A . 58 ASN CB 1 1
18 38075 1 1 58 ASN CG C -19.381 0.365 6.491 1.00 . A A . 58 ASN CG 1 1
18 38076 1 1 58 ASN H H -16.620 1.583 8.612 1.00 . A A . 58 ASN H 1 1
18 38077 1 1 58 ASN HA H -17.222 -0.716 7.143 1.00 . A A . 58 ASN HA 1 1
18 38078 1 1 58 ASN HB2 H -18.255 1.934 7.452 1.00 . A A . 58 ASN HB2 1 1
18 38079 1 1 58 ASN HB3 H -17.917 1.761 5.741 1.00 . A A . 58 ASN HB3 1 1
18 38080 1 1 58 ASN HD21 H -19.043 0.333 4.495 1.00 . A A . 58 ASN HD21 1 1
18 38081 1 1 58 ASN HD22 H -20.460 -0.513 5.020 1.00 . A A . 58 ASN HD22 1 1
18 38082 1 1 58 ASN N N -16.284 0.721 8.232 1.00 . A A . 58 ASN N 1 1
18 38083 1 1 58 ASN ND2 N -19.650 0.035 5.231 1.00 . A A . 58 ASN ND2 1 1
18 38084 1 1 58 ASN O O -16.063 -0.152 4.787 1.00 . A A . 58 ASN O 1 1
18 38085 1 1 58 ASN OD1 O -20.071 0.041 7.444 1.00 . A A . 58 ASN OD1 1 1
18 38086 1 1 59 GLN C C -12.775 0.369 5.189 1.00 . A A . 59 GLN C 1 1
18 38087 1 1 59 GLN CA C -13.831 1.473 5.110 1.00 . A A . 59 GLN CA 1 1
18 38088 1 1 59 GLN CB C -13.195 2.854 5.284 1.00 . A A . 59 GLN CB 1 1
18 38089 1 1 59 GLN CD C -15.218 4.327 4.978 1.00 . A A . 59 GLN CD 1 1
18 38090 1 1 59 GLN CG C -13.877 3.889 4.387 1.00 . A A . 59 GLN CG 1 1
18 38091 1 1 59 GLN H H -14.742 1.737 6.964 1.00 . A A . 59 GLN H 1 1
18 38092 1 1 59 GLN HA H -14.337 1.432 4.145 1.00 . A A . 59 GLN HA 1 1
18 38093 1 1 59 GLN HB2 H -13.270 3.164 6.326 1.00 . A A . 59 GLN HB2 1 1
18 38094 1 1 59 GLN HB3 H -12.133 2.802 5.043 1.00 . A A . 59 GLN HB3 1 1
18 38095 1 1 59 GLN HE21 H -14.483 6.208 5.130 1.00 . A A . 59 GLN HE21 1 1
18 38096 1 1 59 GLN HE22 H -16.112 6.002 5.682 1.00 . A A . 59 GLN HE22 1 1
18 38097 1 1 59 GLN HG2 H -13.227 4.756 4.267 1.00 . A A . 59 GLN HG2 1 1
18 38098 1 1 59 GLN HG3 H -14.033 3.468 3.394 1.00 . A A . 59 GLN HG3 1 1
18 38099 1 1 59 GLN N N -14.870 1.250 6.101 1.00 . A A . 59 GLN N 1 1
18 38100 1 1 59 GLN NE2 N -15.276 5.619 5.289 1.00 . A A . 59 GLN NE2 1 1
18 38101 1 1 59 GLN O O -12.329 -0.144 4.164 1.00 . A A . 59 GLN O 1 1
18 38102 1 1 59 GLN OE1 O -16.140 3.545 5.141 1.00 . A A . 59 GLN OE1 1 1
18 38103 1 1 60 GLN C C -11.876 -2.325 6.041 1.00 . A A . 60 GLN C 1 1
18 38104 1 1 60 GLN CA C -11.410 -0.999 6.644 1.00 . A A . 60 GLN CA 1 1
18 38105 1 1 60 GLN CB C -11.108 -1.151 8.136 1.00 . A A . 60 GLN CB 1 1
18 38106 1 1 60 GLN CD C -9.959 -0.048 10.091 1.00 . A A . 60 GLN CD 1 1
18 38107 1 1 60 GLN CG C -10.638 0.175 8.738 1.00 . A A . 60 GLN CG 1 1
18 38108 1 1 60 GLN H H -12.773 0.457 7.246 1.00 . A A . 60 GLN H 1 1
18 38109 1 1 60 GLN HA H -10.512 -0.654 6.131 1.00 . A A . 60 GLN HA 1 1
18 38110 1 1 60 GLN HB2 H -12.000 -1.496 8.658 1.00 . A A . 60 GLN HB2 1 1
18 38111 1 1 60 GLN HB3 H -10.341 -1.912 8.280 1.00 . A A . 60 GLN HB3 1 1
18 38112 1 1 60 GLN HE21 H -11.788 -0.019 10.961 1.00 . A A . 60 GLN HE21 1 1
18 38113 1 1 60 GLN HE22 H -10.456 -0.257 12.043 1.00 . A A . 60 GLN HE22 1 1
18 38114 1 1 60 GLN HG2 H -9.944 0.663 8.055 1.00 . A A . 60 GLN HG2 1 1
18 38115 1 1 60 GLN HG3 H -11.489 0.845 8.860 1.00 . A A . 60 GLN HG3 1 1
18 38116 1 1 60 GLN N N -12.405 0.035 6.417 1.00 . A A . 60 GLN N 1 1
18 38117 1 1 60 GLN NE2 N -10.804 -0.113 11.116 1.00 . A A . 60 GLN NE2 1 1
18 38118 1 1 60 GLN O O -11.065 -3.100 5.535 1.00 . A A . 60 GLN O 1 1
18 38119 1 1 60 GLN OE1 O -8.749 -0.153 10.198 1.00 . A A . 60 GLN OE1 1 1
18 38120 1 1 61 ILE C C -13.594 -3.786 4.061 1.00 . A A . 61 ILE C 1 1
18 38121 1 1 61 ILE CA C -13.764 -3.766 5.581 1.00 . A A . 61 ILE CA 1 1
18 38122 1 1 61 ILE CB C -15.216 -3.910 6.040 1.00 . A A . 61 ILE CB 1 1
18 38123 1 1 61 ILE CD1 C -16.519 -3.801 8.196 1.00 . A A . 61 ILE CD1 1 1
18 38124 1 1 61 ILE CG1 C -15.288 -4.377 7.495 1.00 . A A . 61 ILE CG1 1 1
18 38125 1 1 61 ILE CG2 C -15.998 -4.832 5.103 1.00 . A A . 61 ILE CG2 1 1
18 38126 1 1 61 ILE H H -13.833 -1.911 6.526 1.00 . A A . 61 ILE H 1 1
18 38127 1 1 61 ILE HA H -13.208 -4.604 6.002 1.00 . A A . 61 ILE HA 1 1
18 38128 1 1 61 ILE HB H -15.688 -2.928 5.994 1.00 . A A . 61 ILE HB 1 1
18 38129 1 1 61 ILE HD11 H -16.403 -3.901 9.275 1.00 . A A . 61 ILE HD11 1 1
18 38130 1 1 61 ILE HD12 H -16.625 -2.748 7.938 1.00 . A A . 61 ILE HD12 1 1
18 38131 1 1 61 ILE HD13 H -17.408 -4.345 7.875 1.00 . A A . 61 ILE HD13 1 1
18 38132 1 1 61 ILE HG12 H -15.321 -5.466 7.530 1.00 . A A . 61 ILE HG12 1 1
18 38133 1 1 61 ILE HG13 H -14.386 -4.069 8.025 1.00 . A A . 61 ILE HG13 1 1
18 38134 1 1 61 ILE HG21 H -16.995 -5.003 5.510 1.00 . A A . 61 ILE HG21 1 1
18 38135 1 1 61 ILE HG22 H -16.082 -4.366 4.121 1.00 . A A . 61 ILE HG22 1 1
18 38136 1 1 61 ILE HG23 H -15.476 -5.784 5.010 1.00 . A A . 61 ILE HG23 1 1
18 38137 1 1 61 ILE N N -13.180 -2.546 6.114 1.00 . A A . 61 ILE N 1 1
18 38138 1 1 61 ILE O O -12.900 -4.646 3.521 1.00 . A A . 61 ILE O 1 1
18 38139 1 1 62 GLU C C -12.711 -2.670 1.507 1.00 . A A . 62 GLU C 1 1
18 38140 1 1 62 GLU CA C -14.170 -2.724 1.965 1.00 . A A . 62 GLU CA 1 1
18 38141 1 1 62 GLU CB C -14.947 -1.504 1.464 1.00 . A A . 62 GLU CB 1 1
18 38142 1 1 62 GLU CD C -15.243 0.992 1.660 1.00 . A A . 62 GLU CD 1 1
18 38143 1 1 62 GLU CG C -14.415 -0.217 2.098 1.00 . A A . 62 GLU CG 1 1
18 38144 1 1 62 GLU H H -14.803 -2.131 3.860 1.00 . A A . 62 GLU H 1 1
18 38145 1 1 62 GLU HA H -14.644 -3.629 1.587 1.00 . A A . 62 GLU HA 1 1
18 38146 1 1 62 GLU HB2 H -14.868 -1.439 0.379 1.00 . A A . 62 GLU HB2 1 1
18 38147 1 1 62 GLU HB3 H -16.004 -1.620 1.701 1.00 . A A . 62 GLU HB3 1 1
18 38148 1 1 62 GLU HG2 H -14.439 -0.305 3.184 1.00 . A A . 62 GLU HG2 1 1
18 38149 1 1 62 GLU HG3 H -13.373 -0.071 1.813 1.00 . A A . 62 GLU HG3 1 1
18 38150 1 1 62 GLU N N -14.240 -2.827 3.413 1.00 . A A . 62 GLU N 1 1
18 38151 1 1 62 GLU O O -12.374 -3.170 0.435 1.00 . A A . 62 GLU O 1 1
18 38152 1 1 62 GLU OE1 O -16.312 1.201 2.275 1.00 . A A . 62 GLU OE1 1 1
18 38153 1 1 62 GLU OE2 O -14.790 1.681 0.721 1.00 . A A . 62 GLU OE2 1 1
18 38154 1 1 63 ILE C C -9.843 -3.328 1.959 1.00 . A A . 63 ILE C 1 1
18 38155 1 1 63 ILE CA C -10.469 -1.934 2.037 1.00 . A A . 63 ILE CA 1 1
18 38156 1 1 63 ILE CB C -9.783 -1.008 3.044 1.00 . A A . 63 ILE CB 1 1
18 38157 1 1 63 ILE CD1 C -9.772 1.352 3.933 1.00 . A A . 63 ILE CD1 1 1
18 38158 1 1 63 ILE CG1 C -10.078 0.460 2.728 1.00 . A A . 63 ILE CG1 1 1
18 38159 1 1 63 ILE CG2 C -8.281 -1.289 3.112 1.00 . A A . 63 ILE CG2 1 1
18 38160 1 1 63 ILE H H -12.165 -1.655 3.213 1.00 . A A . 63 ILE H 1 1
18 38161 1 1 63 ILE HA H -10.386 -1.463 1.058 1.00 . A A . 63 ILE HA 1 1
18 38162 1 1 63 ILE HB H -10.194 -1.214 4.032 1.00 . A A . 63 ILE HB 1 1
18 38163 1 1 63 ILE HD11 H -10.320 0.989 4.802 1.00 . A A . 63 ILE HD11 1 1
18 38164 1 1 63 ILE HD12 H -8.703 1.327 4.141 1.00 . A A . 63 ILE HD12 1 1
18 38165 1 1 63 ILE HD13 H -10.076 2.375 3.713 1.00 . A A . 63 ILE HD13 1 1
18 38166 1 1 63 ILE HG12 H -9.480 0.778 1.874 1.00 . A A . 63 ILE HG12 1 1
18 38167 1 1 63 ILE HG13 H -11.124 0.571 2.444 1.00 . A A . 63 ILE HG13 1 1
18 38168 1 1 63 ILE HG21 H -8.109 -2.213 3.665 1.00 . A A . 63 ILE HG21 1 1
18 38169 1 1 63 ILE HG22 H -7.884 -1.391 2.102 1.00 . A A . 63 ILE HG22 1 1
18 38170 1 1 63 ILE HG23 H -7.779 -0.464 3.618 1.00 . A A . 63 ILE HG23 1 1
18 38171 1 1 63 ILE N N -11.884 -2.059 2.343 1.00 . A A . 63 ILE N 1 1
18 38172 1 1 63 ILE O O -9.092 -3.624 1.031 1.00 . A A . 63 ILE O 1 1
18 38173 1 1 64 THR C C -9.869 -6.210 1.659 1.00 . A A . 64 THR C 1 1
18 38174 1 1 64 THR CA C -9.656 -5.504 2.999 1.00 . A A . 64 THR CA 1 1
18 38175 1 1 64 THR CB C -10.323 -6.219 4.176 1.00 . A A . 64 THR CB 1 1
18 38176 1 1 64 THR CG2 C -10.605 -7.694 3.881 1.00 . A A . 64 THR CG2 1 1
18 38177 1 1 64 THR H H -10.788 -3.899 3.696 1.00 . A A . 64 THR H 1 1
18 38178 1 1 64 THR HA H -8.581 -5.453 3.167 1.00 . A A . 64 THR HA 1 1
18 38179 1 1 64 THR HB H -11.233 -5.702 4.481 1.00 . A A . 64 THR HB 1 1
18 38180 1 1 64 THR HG1 H -9.597 -6.846 5.932 1.00 . A A . 64 THR HG1 1 1
18 38181 1 1 64 THR HG21 H -11.399 -7.771 3.139 1.00 . A A . 64 THR HG21 1 1
18 38182 1 1 64 THR HG22 H -9.701 -8.166 3.497 1.00 . A A . 64 THR HG22 1 1
18 38183 1 1 64 THR HG23 H -10.915 -8.195 4.798 1.00 . A A . 64 THR HG23 1 1
18 38184 1 1 64 THR N N -10.176 -4.148 2.945 1.00 . A A . 64 THR N 1 1
18 38185 1 1 64 THR O O -8.922 -6.728 1.069 1.00 . A A . 64 THR O 1 1
18 38186 1 1 64 THR OG1 O -9.312 -6.252 5.180 1.00 . A A . 64 THR OG1 1 1
18 38187 1 1 65 LYS C C -10.759 -6.118 -1.187 1.00 . A A . 65 LYS C 1 1
18 38188 1 1 65 LYS CA C -11.468 -6.844 -0.042 1.00 . A A . 65 LYS CA 1 1
18 38189 1 1 65 LYS CB C -12.988 -6.913 -0.204 1.00 . A A . 65 LYS CB 1 1
18 38190 1 1 65 LYS CD C -13.616 -5.825 -2.391 1.00 . A A . 65 LYS CD 1 1
18 38191 1 1 65 LYS CE C -14.019 -6.064 -3.847 1.00 . A A . 65 LYS CE 1 1
18 38192 1 1 65 LYS CG C -13.373 -7.151 -1.665 1.00 . A A . 65 LYS CG 1 1
18 38193 1 1 65 LYS H H -11.883 -5.786 1.704 1.00 . A A . 65 LYS H 1 1
18 38194 1 1 65 LYS HA H -11.101 -7.870 -0.004 1.00 . A A . 65 LYS HA 1 1
18 38195 1 1 65 LYS HB2 H -13.387 -7.715 0.416 1.00 . A A . 65 LYS HB2 1 1
18 38196 1 1 65 LYS HB3 H -13.437 -5.985 0.148 1.00 . A A . 65 LYS HB3 1 1
18 38197 1 1 65 LYS HD2 H -14.399 -5.265 -1.879 1.00 . A A . 65 LYS HD2 1 1
18 38198 1 1 65 LYS HD3 H -12.713 -5.216 -2.355 1.00 . A A . 65 LYS HD3 1 1
18 38199 1 1 65 LYS HE2 H -13.258 -5.657 -4.513 1.00 . A A . 65 LYS HE2 1 1
18 38200 1 1 65 LYS HE3 H -14.077 -7.134 -4.044 1.00 . A A . 65 LYS HE3 1 1
18 38201 1 1 65 LYS HG2 H -12.581 -7.705 -2.168 1.00 . A A . 65 LYS HG2 1 1
18 38202 1 1 65 LYS HG3 H -14.272 -7.765 -1.713 1.00 . A A . 65 LYS HG3 1 1
18 38203 1 1 65 LYS HZ1 H -15.604 -5.646 -5.069 1.00 . A A . 65 LYS HZ1 1 1
18 38204 1 1 65 LYS HZ2 H -16.012 -5.777 -3.493 1.00 . A A . 65 LYS HZ2 1 1
18 38205 1 1 65 LYS HZ3 H -15.245 -4.438 -4.030 1.00 . A A . 65 LYS HZ3 1 1
18 38206 1 1 65 LYS N N -11.118 -6.210 1.218 1.00 . A A . 65 LYS N 1 1
18 38207 1 1 65 LYS NZ N -15.326 -5.430 -4.133 1.00 . A A . 65 LYS NZ 1 1
18 38208 1 1 65 LYS O O -10.355 -6.743 -2.167 1.00 . A A . 65 LYS O 1 1
18 38209 1 1 66 ILE C C -8.522 -4.436 -2.181 1.00 . A A . 66 ILE C 1 1
18 38210 1 1 66 ILE CA C -9.978 -3.992 -2.034 1.00 . A A . 66 ILE CA 1 1
18 38211 1 1 66 ILE CB C -10.137 -2.506 -1.705 1.00 . A A . 66 ILE CB 1 1
18 38212 1 1 66 ILE CD1 C -11.806 -0.617 -1.789 1.00 . A A . 66 ILE CD1 1 1
18 38213 1 1 66 ILE CG1 C -11.318 -1.899 -2.466 1.00 . A A . 66 ILE CG1 1 1
18 38214 1 1 66 ILE CG2 C -8.836 -1.745 -1.964 1.00 . A A . 66 ILE CG2 1 1
18 38215 1 1 66 ILE H H -10.962 -4.309 -0.226 1.00 . A A . 66 ILE H 1 1
18 38216 1 1 66 ILE HA H -10.490 -4.169 -2.980 1.00 . A A . 66 ILE HA 1 1
18 38217 1 1 66 ILE HB H -10.358 -2.414 -0.642 1.00 . A A . 66 ILE HB 1 1
18 38218 1 1 66 ILE HD11 H -12.525 -0.868 -1.010 1.00 . A A . 66 ILE HD11 1 1
18 38219 1 1 66 ILE HD12 H -10.958 -0.095 -1.345 1.00 . A A . 66 ILE HD12 1 1
18 38220 1 1 66 ILE HD13 H -12.281 0.027 -2.530 1.00 . A A . 66 ILE HD13 1 1
18 38221 1 1 66 ILE HG12 H -11.021 -1.683 -3.492 1.00 . A A . 66 ILE HG12 1 1
18 38222 1 1 66 ILE HG13 H -12.133 -2.621 -2.516 1.00 . A A . 66 ILE HG13 1 1
18 38223 1 1 66 ILE HG21 H -8.150 -1.904 -1.132 1.00 . A A . 66 ILE HG21 1 1
18 38224 1 1 66 ILE HG22 H -8.380 -2.107 -2.885 1.00 . A A . 66 ILE HG22 1 1
18 38225 1 1 66 ILE HG23 H -9.051 -0.680 -2.059 1.00 . A A . 66 ILE HG23 1 1
18 38226 1 1 66 ILE N N -10.631 -4.809 -1.026 1.00 . A A . 66 ILE N 1 1
18 38227 1 1 66 ILE O O -8.044 -4.653 -3.294 1.00 . A A . 66 ILE O 1 1
18 38228 1 1 67 ALA C C -6.315 -6.270 -1.831 1.00 . A A . 67 ALA C 1 1
18 38229 1 1 67 ALA CA C -6.464 -4.975 -1.029 1.00 . A A . 67 ALA CA 1 1
18 38230 1 1 67 ALA CB C -5.989 -5.127 0.417 1.00 . A A . 67 ALA CB 1 1
18 38231 1 1 67 ALA H H -8.252 -4.382 -0.141 1.00 . A A . 67 ALA H 1 1
18 38232 1 1 67 ALA HA H -5.880 -4.191 -1.510 1.00 . A A . 67 ALA HA 1 1
18 38233 1 1 67 ALA HB1 H -6.658 -5.804 0.950 1.00 . A A . 67 ALA HB1 1 1
18 38234 1 1 67 ALA HB2 H -4.978 -5.534 0.427 1.00 . A A . 67 ALA HB2 1 1
18 38235 1 1 67 ALA HB3 H -5.994 -4.153 0.905 1.00 . A A . 67 ALA HB3 1 1
18 38236 1 1 67 ALA N N -7.856 -4.560 -1.042 1.00 . A A . 67 ALA N 1 1
18 38237 1 1 67 ALA O O -5.385 -6.409 -2.624 1.00 . A A . 67 ALA O 1 1
18 38238 1 1 68 VAL C C -7.332 -8.224 -3.795 1.00 . A A . 68 VAL C 1 1
18 38239 1 1 68 VAL CA C -7.229 -8.462 -2.287 1.00 . A A . 68 VAL CA 1 1
18 38240 1 1 68 VAL CB C -8.341 -9.363 -1.746 1.00 . A A . 68 VAL CB 1 1
18 38241 1 1 68 VAL CG1 C -8.249 -10.768 -2.346 1.00 . A A . 68 VAL CG1 1 1
18 38242 1 1 68 VAL CG2 C -8.310 -9.416 -0.218 1.00 . A A . 68 VAL CG2 1 1
18 38243 1 1 68 VAL H H -7.998 -7.062 -0.950 1.00 . A A . 68 VAL H 1 1
18 38244 1 1 68 VAL HA H -6.273 -8.940 -2.072 1.00 . A A . 68 VAL HA 1 1
18 38245 1 1 68 VAL HB H -9.297 -8.933 -2.047 1.00 . A A . 68 VAL HB 1 1
18 38246 1 1 68 VAL HG11 H -9.015 -10.887 -3.112 1.00 . A A . 68 VAL HG11 1 1
18 38247 1 1 68 VAL HG12 H -7.264 -10.909 -2.791 1.00 . A A . 68 VAL HG12 1 1
18 38248 1 1 68 VAL HG13 H -8.403 -11.508 -1.561 1.00 . A A . 68 VAL HG13 1 1
18 38249 1 1 68 VAL HG21 H -7.975 -10.401 0.105 1.00 . A A . 68 VAL HG21 1 1
18 38250 1 1 68 VAL HG22 H -7.623 -8.657 0.158 1.00 . A A . 68 VAL HG22 1 1
18 38251 1 1 68 VAL HG23 H -9.310 -9.226 0.173 1.00 . A A . 68 VAL HG23 1 1
18 38252 1 1 68 VAL N N -7.245 -7.184 -1.597 1.00 . A A . 68 VAL N 1 1
18 38253 1 1 68 VAL O O -6.632 -8.864 -4.577 1.00 . A A . 68 VAL O 1 1
18 38254 1 1 69 ASN C C -7.057 -6.835 -6.248 1.00 . A A . 69 ASN C 1 1
18 38255 1 1 69 ASN CA C -8.415 -6.971 -5.557 1.00 . A A . 69 ASN CA 1 1
18 38256 1 1 69 ASN CB C -9.156 -5.640 -5.707 1.00 . A A . 69 ASN CB 1 1
18 38257 1 1 69 ASN CG C -9.652 -5.447 -7.141 1.00 . A A . 69 ASN CG 1 1
18 38258 1 1 69 ASN H H -8.777 -6.785 -3.514 1.00 . A A . 69 ASN H 1 1
18 38259 1 1 69 ASN HA H -9.009 -7.790 -5.961 1.00 . A A . 69 ASN HA 1 1
18 38260 1 1 69 ASN HB2 H -10.001 -5.611 -5.019 1.00 . A A . 69 ASN HB2 1 1
18 38261 1 1 69 ASN HB3 H -8.494 -4.819 -5.433 1.00 . A A . 69 ASN HB3 1 1
18 38262 1 1 69 ASN HD21 H -10.879 -7.036 -6.881 1.00 . A A . 69 ASN HD21 1 1
18 38263 1 1 69 ASN HD22 H -10.959 -6.285 -8.440 1.00 . A A . 69 ASN HD22 1 1
18 38264 1 1 69 ASN N N -8.211 -7.301 -4.157 1.00 . A A . 69 ASN N 1 1
18 38265 1 1 69 ASN ND2 N -10.573 -6.329 -7.518 1.00 . A A . 69 ASN ND2 1 1
18 38266 1 1 69 ASN O O -6.704 -7.652 -7.098 1.00 . A A . 69 ASN O 1 1
18 38267 1 1 69 ASN OD1 O -9.226 -4.556 -7.858 1.00 . A A . 69 ASN OD1 1 1
18 38268 1 1 70 ASN C C -4.116 -6.756 -6.177 1.00 . A A . 70 ASN C 1 1
18 38269 1 1 70 ASN CA C -5.018 -5.546 -6.428 1.00 . A A . 70 ASN CA 1 1
18 38270 1 1 70 ASN CB C -4.362 -4.324 -5.781 1.00 . A A . 70 ASN CB 1 1
18 38271 1 1 70 ASN CG C -4.784 -4.186 -4.317 1.00 . A A . 70 ASN CG 1 1
18 38272 1 1 70 ASN H H -6.624 -5.139 -5.165 1.00 . A A . 70 ASN H 1 1
18 38273 1 1 70 ASN HA H -5.197 -5.371 -7.489 1.00 . A A . 70 ASN HA 1 1
18 38274 1 1 70 ASN HB2 H -3.278 -4.414 -5.844 1.00 . A A . 70 ASN HB2 1 1
18 38275 1 1 70 ASN HB3 H -4.640 -3.424 -6.330 1.00 . A A . 70 ASN HB3 1 1
18 38276 1 1 70 ASN HD21 H -6.481 -3.275 -4.940 1.00 . A A . 70 ASN HD21 1 1
18 38277 1 1 70 ASN HD22 H -6.322 -3.451 -3.225 1.00 . A A . 70 ASN HD22 1 1
18 38278 1 1 70 ASN N N -6.330 -5.798 -5.857 1.00 . A A . 70 ASN N 1 1
18 38279 1 1 70 ASN ND2 N -5.959 -3.588 -4.147 1.00 . A A . 70 ASN ND2 1 1
18 38280 1 1 70 ASN O O -3.494 -7.273 -7.104 1.00 . A A . 70 ASN O 1 1
18 38281 1 1 70 ASN OD1 O -4.088 -4.596 -3.402 1.00 . A A . 70 ASN OD1 1 1
18 38282 1 1 71 ILE C C -3.475 -9.449 -5.536 1.00 . A A . 71 ILE C 1 1
18 38283 1 1 71 ILE CA C -3.259 -8.311 -4.536 1.00 . A A . 71 ILE CA 1 1
18 38284 1 1 71 ILE CB C -3.540 -8.707 -3.085 1.00 . A A . 71 ILE CB 1 1
18 38285 1 1 71 ILE CD1 C -1.133 -8.239 -2.495 1.00 . A A . 71 ILE CD1 1 1
18 38286 1 1 71 ILE CG1 C -2.595 -7.981 -2.126 1.00 . A A . 71 ILE CG1 1 1
18 38287 1 1 71 ILE CG2 C -3.480 -10.226 -2.909 1.00 . A A . 71 ILE CG2 1 1
18 38288 1 1 71 ILE H H -4.584 -6.746 -4.173 1.00 . A A . 71 ILE H 1 1
18 38289 1 1 71 ILE HA H -2.216 -7.999 -4.588 1.00 . A A . 71 ILE HA 1 1
18 38290 1 1 71 ILE HB H -4.554 -8.394 -2.836 1.00 . A A . 71 ILE HB 1 1
18 38291 1 1 71 ILE HD11 H -0.538 -8.326 -1.586 1.00 . A A . 71 ILE HD11 1 1
18 38292 1 1 71 ILE HD12 H -1.061 -9.165 -3.066 1.00 . A A . 71 ILE HD12 1 1
18 38293 1 1 71 ILE HD13 H -0.759 -7.411 -3.097 1.00 . A A . 71 ILE HD13 1 1
18 38294 1 1 71 ILE HG12 H -2.797 -6.910 -2.152 1.00 . A A . 71 ILE HG12 1 1
18 38295 1 1 71 ILE HG13 H -2.781 -8.315 -1.105 1.00 . A A . 71 ILE HG13 1 1
18 38296 1 1 71 ILE HG21 H -2.674 -10.630 -3.521 1.00 . A A . 71 ILE HG21 1 1
18 38297 1 1 71 ILE HG22 H -3.295 -10.463 -1.862 1.00 . A A . 71 ILE HG22 1 1
18 38298 1 1 71 ILE HG23 H -4.428 -10.665 -3.219 1.00 . A A . 71 ILE HG23 1 1
18 38299 1 1 71 ILE N N -4.074 -7.172 -4.920 1.00 . A A . 71 ILE N 1 1
18 38300 1 1 71 ILE O O -2.575 -9.784 -6.305 1.00 . A A . 71 ILE O 1 1
18 38301 1 1 72 LYS C C -4.441 -10.824 -7.776 1.00 . A A . 72 LYS C 1 1
18 38302 1 1 72 LYS CA C -5.020 -11.103 -6.388 1.00 . A A . 72 LYS CA 1 1
18 38303 1 1 72 LYS CB C -6.532 -11.337 -6.388 1.00 . A A . 72 LYS CB 1 1
18 38304 1 1 72 LYS CD C -7.073 -13.575 -7.416 1.00 . A A . 72 LYS CD 1 1
18 38305 1 1 72 LYS CE C -6.121 -14.769 -7.511 1.00 . A A . 72 LYS CE 1 1
18 38306 1 1 72 LYS CG C -6.860 -12.806 -6.111 1.00 . A A . 72 LYS CG 1 1
18 38307 1 1 72 LYS H H -5.401 -9.732 -4.866 1.00 . A A . 72 LYS H 1 1
18 38308 1 1 72 LYS HA H -4.554 -12.007 -5.995 1.00 . A A . 72 LYS HA 1 1
18 38309 1 1 72 LYS HB2 H -7.002 -10.707 -5.632 1.00 . A A . 72 LYS HB2 1 1
18 38310 1 1 72 LYS HB3 H -6.950 -11.042 -7.350 1.00 . A A . 72 LYS HB3 1 1
18 38311 1 1 72 LYS HD2 H -8.105 -13.922 -7.474 1.00 . A A . 72 LYS HD2 1 1
18 38312 1 1 72 LYS HD3 H -6.913 -12.910 -8.265 1.00 . A A . 72 LYS HD3 1 1
18 38313 1 1 72 LYS HE2 H -6.096 -15.142 -8.535 1.00 . A A . 72 LYS HE2 1 1
18 38314 1 1 72 LYS HE3 H -5.108 -14.454 -7.262 1.00 . A A . 72 LYS HE3 1 1
18 38315 1 1 72 LYS HG2 H -6.049 -13.262 -5.544 1.00 . A A . 72 LYS HG2 1 1
18 38316 1 1 72 LYS HG3 H -7.757 -12.872 -5.495 1.00 . A A . 72 LYS HG3 1 1
18 38317 1 1 72 LYS HZ1 H -6.399 -16.736 -7.029 1.00 . A A . 72 LYS HZ1 1 1
18 38318 1 1 72 LYS HZ2 H -6.021 -15.797 -5.747 1.00 . A A . 72 LYS HZ2 1 1
18 38319 1 1 72 LYS HZ3 H -7.523 -15.741 -6.386 1.00 . A A . 72 LYS HZ3 1 1
18 38320 1 1 72 LYS N N -4.674 -10.011 -5.494 1.00 . A A . 72 LYS N 1 1
18 38321 1 1 72 LYS NZ N -6.551 -15.848 -6.594 1.00 . A A . 72 LYS NZ 1 1
18 38322 1 1 72 LYS O O -3.942 -11.732 -8.438 1.00 . A A . 72 LYS O 1 1
18 38323 1 1 73 THR C C -2.494 -9.271 -9.510 1.00 . A A . 73 THR C 1 1
18 38324 1 1 73 THR CA C -4.019 -9.153 -9.473 1.00 . A A . 73 THR CA 1 1
18 38325 1 1 73 THR CB C -4.526 -7.737 -9.754 1.00 . A A . 73 THR CB 1 1
18 38326 1 1 73 THR CG2 C -4.592 -7.424 -11.250 1.00 . A A . 73 THR CG2 1 1
18 38327 1 1 73 THR H H -4.936 -8.831 -7.631 1.00 . A A . 73 THR H 1 1
18 38328 1 1 73 THR HA H -4.411 -9.836 -10.228 1.00 . A A . 73 THR HA 1 1
18 38329 1 1 73 THR HB H -3.925 -6.997 -9.227 1.00 . A A . 73 THR HB 1 1
18 38330 1 1 73 THR HG1 H -6.292 -6.857 -9.417 1.00 . A A . 73 THR HG1 1 1
18 38331 1 1 73 THR HG21 H -5.257 -8.135 -11.741 1.00 . A A . 73 THR HG21 1 1
18 38332 1 1 73 THR HG22 H -4.971 -6.413 -11.394 1.00 . A A . 73 THR HG22 1 1
18 38333 1 1 73 THR HG23 H -3.594 -7.503 -11.682 1.00 . A A . 73 THR HG23 1 1
18 38334 1 1 73 THR N N -4.528 -9.563 -8.176 1.00 . A A . 73 THR N 1 1
18 38335 1 1 73 THR O O -1.932 -9.806 -10.463 1.00 . A A . 73 THR O 1 1
18 38336 1 1 73 THR OG1 O -5.891 -7.770 -9.346 1.00 . A A . 73 THR OG1 1 1
18 38337 1 1 74 LEU C C 0.079 -10.179 -8.801 1.00 . A A . 74 LEU C 1 1
18 38338 1 1 74 LEU CA C -0.419 -8.802 -8.359 1.00 . A A . 74 LEU CA 1 1
18 38339 1 1 74 LEU CB C 0.031 -8.408 -6.950 1.00 . A A . 74 LEU CB 1 1
18 38340 1 1 74 LEU CD1 C 0.689 -6.601 -5.319 1.00 . A A . 74 LEU CD1 1 1
18 38341 1 1 74 LEU CD2 C 1.916 -6.834 -7.527 1.00 . A A . 74 LEU CD2 1 1
18 38342 1 1 74 LEU CG C 0.581 -6.988 -6.795 1.00 . A A . 74 LEU CG 1 1
18 38343 1 1 74 LEU H H -2.333 -8.327 -7.687 1.00 . A A . 74 LEU H 1 1
18 38344 1 1 74 LEU HA H -0.023 -8.054 -9.045 1.00 . A A . 74 LEU HA 1 1
18 38345 1 1 74 LEU HB2 H -0.815 -8.525 -6.273 1.00 . A A . 74 LEU HB2 1 1
18 38346 1 1 74 LEU HB3 H 0.798 -9.111 -6.626 1.00 . A A . 74 LEU HB3 1 1
18 38347 1 1 74 LEU HD11 H -0.131 -5.932 -5.058 1.00 . A A . 74 LEU HD11 1 1
18 38348 1 1 74 LEU HD12 H 0.636 -7.499 -4.703 1.00 . A A . 74 LEU HD12 1 1
18 38349 1 1 74 LEU HD13 H 1.640 -6.096 -5.144 1.00 . A A . 74 LEU HD13 1 1
18 38350 1 1 74 LEU HD21 H 2.647 -6.379 -6.859 1.00 . A A . 74 LEU HD21 1 1
18 38351 1 1 74 LEU HD22 H 2.272 -7.814 -7.843 1.00 . A A . 74 LEU HD22 1 1
18 38352 1 1 74 LEU HD23 H 1.778 -6.198 -8.402 1.00 . A A . 74 LEU HD23 1 1
18 38353 1 1 74 LEU HG H -0.122 -6.297 -7.258 1.00 . A A . 74 LEU HG 1 1
18 38354 1 1 74 LEU N N -1.868 -8.761 -8.459 1.00 . A A . 74 LEU N 1 1
18 38355 1 1 74 LEU O O 1.204 -10.311 -9.282 1.00 . A A . 74 LEU O 1 1
18 38356 1 1 75 SER C C -0.340 -12.646 -10.520 1.00 . A A . 75 SER C 1 1
18 38357 1 1 75 SER CA C -0.442 -12.532 -8.998 1.00 . A A . 75 SER CA 1 1
18 38358 1 1 75 SER CB C -1.475 -13.525 -8.459 1.00 . A A . 75 SER CB 1 1
18 38359 1 1 75 SER H H -1.694 -11.055 -8.231 1.00 . A A . 75 SER H 1 1
18 38360 1 1 75 SER HA H 0.525 -12.727 -8.534 1.00 . A A . 75 SER HA 1 1
18 38361 1 1 75 SER HB2 H -2.065 -13.046 -7.678 1.00 . A A . 75 SER HB2 1 1
18 38362 1 1 75 SER HB3 H -2.164 -13.800 -9.257 1.00 . A A . 75 SER HB3 1 1
18 38363 1 1 75 SER HG H -1.029 -14.764 -6.952 1.00 . A A . 75 SER HG 1 1
18 38364 1 1 75 SER N N -0.782 -11.170 -8.623 1.00 . A A . 75 SER N 1 1
18 38365 1 1 75 SER O O -1.131 -13.350 -11.148 1.00 . A A . 75 SER O 1 1
18 38366 1 1 75 SER OG O -0.862 -14.701 -7.936 1.00 . A A . 75 SER OG 1 1
18 38367 1 1 76 SER C C 2.186 -11.282 -12.842 1.00 . A A . 76 SER C 1 1
18 38368 1 1 76 SER CA C 0.855 -11.957 -12.507 1.00 . A A . 76 SER CA 1 1
18 38369 1 1 76 SER CB C -0.293 -11.263 -13.242 1.00 . A A . 76 SER CB 1 1
18 38370 1 1 76 SER H H 1.278 -11.374 -10.552 1.00 . A A . 76 SER H 1 1
18 38371 1 1 76 SER HA H 0.879 -13.011 -12.785 1.00 . A A . 76 SER HA 1 1
18 38372 1 1 76 SER HB2 H -0.956 -10.791 -12.517 1.00 . A A . 76 SER HB2 1 1
18 38373 1 1 76 SER HB3 H 0.107 -10.468 -13.872 1.00 . A A . 76 SER HB3 1 1
18 38374 1 1 76 SER HG H -1.672 -12.695 -13.472 1.00 . A A . 76 SER HG 1 1
18 38375 1 1 76 SER N N 0.639 -11.944 -11.070 1.00 . A A . 76 SER N 1 1
18 38376 1 1 76 SER O O 2.924 -11.753 -13.706 1.00 . A A . 76 SER O 1 1
18 38377 1 1 76 SER OG O -1.040 -12.173 -14.045 1.00 . A A . 76 SER OG 1 1
18 38378 1 1 77 VAL C C 4.839 -10.425 -12.548 1.00 . A A . 77 VAL C 1 1
18 38379 1 1 77 VAL CA C 3.681 -9.444 -12.356 1.00 . A A . 77 VAL CA 1 1
18 38380 1 1 77 VAL CB C 3.909 -8.469 -11.199 1.00 . A A . 77 VAL CB 1 1
18 38381 1 1 77 VAL CG1 C 5.135 -7.591 -11.456 1.00 . A A . 77 VAL CG1 1 1
18 38382 1 1 77 VAL CG2 C 2.665 -7.615 -10.948 1.00 . A A . 77 VAL CG2 1 1
18 38383 1 1 77 VAL H H 1.846 -9.813 -11.442 1.00 . A A . 77 VAL H 1 1
18 38384 1 1 77 VAL HA H 3.558 -8.862 -13.269 1.00 . A A . 77 VAL HA 1 1
18 38385 1 1 77 VAL HB H 4.100 -9.055 -10.300 1.00 . A A . 77 VAL HB 1 1
18 38386 1 1 77 VAL HG11 H 5.176 -7.325 -12.513 1.00 . A A . 77 VAL HG11 1 1
18 38387 1 1 77 VAL HG12 H 5.065 -6.683 -10.856 1.00 . A A . 77 VAL HG12 1 1
18 38388 1 1 77 VAL HG13 H 6.038 -8.137 -11.184 1.00 . A A . 77 VAL HG13 1 1
18 38389 1 1 77 VAL HG21 H 1.993 -8.142 -10.271 1.00 . A A . 77 VAL HG21 1 1
18 38390 1 1 77 VAL HG22 H 2.960 -6.666 -10.500 1.00 . A A . 77 VAL HG22 1 1
18 38391 1 1 77 VAL HG23 H 2.156 -7.428 -11.893 1.00 . A A . 77 VAL HG23 1 1
18 38392 1 1 77 VAL N N 2.452 -10.189 -12.142 1.00 . A A . 77 VAL N 1 1
18 38393 1 1 77 VAL O O 5.301 -11.042 -11.590 1.00 . A A . 77 VAL O 1 1
18 38394 1 1 78 GLY C C 5.851 -12.723 -14.764 1.00 . A A . 78 GLY C 1 1
18 38395 1 1 78 GLY CA C 6.371 -11.434 -14.125 1.00 . A A . 78 GLY CA 1 1
18 38396 1 1 78 GLY H H 4.894 -10.033 -14.569 1.00 . A A . 78 GLY H 1 1
18 38397 1 1 78 GLY HA2 H 7.058 -10.936 -14.810 1.00 . A A . 78 GLY HA2 1 1
18 38398 1 1 78 GLY HA3 H 6.935 -11.672 -13.224 1.00 . A A . 78 GLY HA3 1 1
18 38399 1 1 78 GLY N N 5.275 -10.538 -13.794 1.00 . A A . 78 GLY N 1 1
18 38400 1 1 78 GLY O O 5.010 -12.681 -15.660 1.00 . A A . 78 GLY O 1 1
18 38401 1 1 79 ALA C C 5.448 -15.996 -13.638 1.00 . A A . 79 ALA C 1 1
18 38402 1 1 79 ALA CA C 5.974 -15.138 -14.791 1.00 . A A . 79 ALA CA 1 1
18 38403 1 1 79 ALA CB C 7.157 -15.790 -15.510 1.00 . A A . 79 ALA CB 1 1
18 38404 1 1 79 ALA H H 7.059 -13.865 -13.549 1.00 . A A . 79 ALA H 1 1
18 38405 1 1 79 ALA HA H 5.171 -14.978 -15.510 1.00 . A A . 79 ALA HA 1 1
18 38406 1 1 79 ALA HB1 H 7.351 -15.261 -16.443 1.00 . A A . 79 ALA HB1 1 1
18 38407 1 1 79 ALA HB2 H 8.041 -15.742 -14.874 1.00 . A A . 79 ALA HB2 1 1
18 38408 1 1 79 ALA HB3 H 6.922 -16.833 -15.725 1.00 . A A . 79 ALA HB3 1 1
18 38409 1 1 79 ALA N N 6.375 -13.839 -14.278 1.00 . A A . 79 ALA N 1 1
18 38410 1 1 79 ALA O O 4.339 -16.523 -13.708 1.00 . A A . 79 ALA O 1 1
18 38411 1 1 80 THR C C 6.167 -16.103 -10.157 1.00 . A A . 80 THR C 1 1
18 38412 1 1 80 THR CA C 5.900 -16.894 -11.439 1.00 . A A . 80 THR CA 1 1
18 38413 1 1 80 THR CB C 6.659 -18.221 -11.502 1.00 . A A . 80 THR CB 1 1
18 38414 1 1 80 THR CG2 C 8.175 -18.033 -11.417 1.00 . A A . 80 THR CG2 1 1
18 38415 1 1 80 THR H H 7.170 -15.678 -12.555 1.00 . A A . 80 THR H 1 1
18 38416 1 1 80 THR HA H 4.828 -17.086 -11.479 1.00 . A A . 80 THR HA 1 1
18 38417 1 1 80 THR HB H 6.386 -18.784 -12.395 1.00 . A A . 80 THR HB 1 1
18 38418 1 1 80 THR HG1 H 6.750 -18.401 -9.511 1.00 . A A . 80 THR HG1 1 1
18 38419 1 1 80 THR HG21 H 8.602 -18.065 -12.419 1.00 . A A . 80 THR HG21 1 1
18 38420 1 1 80 THR HG22 H 8.397 -17.069 -10.959 1.00 . A A . 80 THR HG22 1 1
18 38421 1 1 80 THR HG23 H 8.607 -18.831 -10.812 1.00 . A A . 80 THR HG23 1 1
18 38422 1 1 80 THR N N 6.269 -16.110 -12.604 1.00 . A A . 80 THR N 1 1
18 38423 1 1 80 THR O O 6.389 -16.687 -9.097 1.00 . A A . 80 THR O 1 1
18 38424 1 1 80 THR OG1 O 6.322 -18.874 -10.281 1.00 . A A . 80 THR OG1 1 1
18 38425 1 1 81 GLY C C 7.867 -13.761 -8.883 1.00 . A A . 81 GLY C 1 1
18 38426 1 1 81 GLY CA C 6.370 -13.908 -9.162 1.00 . A A . 81 GLY CA 1 1
18 38427 1 1 81 GLY H H 5.953 -14.319 -11.161 1.00 . A A . 81 GLY H 1 1
18 38428 1 1 81 GLY HA2 H 5.936 -12.928 -9.360 1.00 . A A . 81 GLY HA2 1 1
18 38429 1 1 81 GLY HA3 H 5.870 -14.306 -8.279 1.00 . A A . 81 GLY HA3 1 1
18 38430 1 1 81 GLY N N 6.135 -14.785 -10.295 1.00 . A A . 81 GLY N 1 1
18 38431 1 1 81 GLY O O 8.480 -14.643 -8.283 1.00 . A A . 81 GLY O 1 1
18 38432 1 1 82 GLN C C 10.020 -10.984 -8.515 1.00 . A A . 82 GLN C 1 1
18 38433 1 1 82 GLN CA C 9.828 -12.368 -9.139 1.00 . A A . 82 GLN CA 1 1
18 38434 1 1 82 GLN CB C 10.594 -12.486 -10.458 1.00 . A A . 82 GLN CB 1 1
18 38435 1 1 82 GLN CD C 12.203 -14.039 -11.624 1.00 . A A . 82 GLN CD 1 1
18 38436 1 1 82 GLN CG C 11.828 -13.376 -10.297 1.00 . A A . 82 GLN CG 1 1
18 38437 1 1 82 GLN H H 7.908 -11.929 -9.820 1.00 . A A . 82 GLN H 1 1
18 38438 1 1 82 GLN HA H 10.180 -13.136 -8.451 1.00 . A A . 82 GLN HA 1 1
18 38439 1 1 82 GLN HB2 H 9.941 -12.899 -11.227 1.00 . A A . 82 GLN HB2 1 1
18 38440 1 1 82 GLN HB3 H 10.898 -11.495 -10.796 1.00 . A A . 82 GLN HB3 1 1
18 38441 1 1 82 GLN HE21 H 13.715 -14.988 -10.670 1.00 . A A . 82 GLN HE21 1 1
18 38442 1 1 82 GLN HE22 H 13.572 -15.336 -12.360 1.00 . A A . 82 GLN HE22 1 1
18 38443 1 1 82 GLN HG2 H 12.666 -12.781 -9.935 1.00 . A A . 82 GLN HG2 1 1
18 38444 1 1 82 GLN HG3 H 11.633 -14.142 -9.546 1.00 . A A . 82 GLN HG3 1 1
18 38445 1 1 82 GLN N N 8.414 -12.641 -9.332 1.00 . A A . 82 GLN N 1 1
18 38446 1 1 82 GLN NE2 N 13.250 -14.855 -11.545 1.00 . A A . 82 GLN NE2 1 1
18 38447 1 1 82 GLN O O 10.408 -10.872 -7.353 1.00 . A A . 82 GLN O 1 1
18 38448 1 1 82 GLN OE1 O 11.582 -13.824 -12.652 1.00 . A A . 82 GLN OE1 1 1
18 38449 1 1 83 TYR C C 8.662 -7.756 -9.255 1.00 . A A . 83 TYR C 1 1
18 38450 1 1 83 TYR CA C 9.879 -8.594 -8.855 1.00 . A A . 83 TYR CA 1 1
18 38451 1 1 83 TYR CB C 11.119 -8.037 -9.556 1.00 . A A . 83 TYR CB 1 1
18 38452 1 1 83 TYR CD1 C 12.776 -9.660 -8.567 1.00 . A A . 83 TYR CD1 1 1
18 38453 1 1 83 TYR CD2 C 12.782 -9.337 -10.936 1.00 . A A . 83 TYR CD2 1 1
18 38454 1 1 83 TYR CE1 C 13.852 -10.608 -8.694 1.00 . A A . 83 TYR CE1 1 1
18 38455 1 1 83 TYR CE2 C 13.858 -10.285 -11.062 1.00 . A A . 83 TYR CE2 1 1
18 38456 1 1 83 TYR CG C 12.263 -9.044 -9.691 1.00 . A A . 83 TYR CG 1 1
18 38457 1 1 83 TYR CZ C 14.340 -10.874 -9.935 1.00 . A A . 83 TYR CZ 1 1
18 38458 1 1 83 TYR H H 9.426 -10.065 -10.258 1.00 . A A . 83 TYR H 1 1
18 38459 1 1 83 TYR HA H 9.958 -8.609 -7.768 1.00 . A A . 83 TYR HA 1 1
18 38460 1 1 83 TYR HB2 H 10.837 -7.688 -10.550 1.00 . A A . 83 TYR HB2 1 1
18 38461 1 1 83 TYR HB3 H 11.477 -7.168 -9.004 1.00 . A A . 83 TYR HB3 1 1
18 38462 1 1 83 TYR HD1 H 12.366 -9.428 -7.584 1.00 . A A . 83 TYR HD1 1 1
18 38463 1 1 83 TYR HD2 H 12.376 -8.851 -11.823 1.00 . A A . 83 TYR HD2 1 1
18 38464 1 1 83 TYR HE1 H 14.267 -11.101 -7.815 1.00 . A A . 83 TYR HE1 1 1
18 38465 1 1 83 TYR HE2 H 14.277 -10.526 -12.040 1.00 . A A . 83 TYR HE2 1 1
18 38466 1 1 83 TYR HH H 16.220 -11.288 -10.206 1.00 . A A . 83 TYR HH 1 1
18 38467 1 1 83 TYR N N 9.741 -9.965 -9.315 1.00 . A A . 83 TYR N 1 1
18 38468 1 1 83 TYR O O 8.223 -7.803 -10.403 1.00 . A A . 83 TYR O 1 1
18 38469 1 1 83 TYR OH O 15.357 -11.769 -10.055 1.00 . A A . 83 TYR OH 1 1
18 38470 1 1 84 MET C C 7.403 -4.692 -8.620 1.00 . A A . 84 MET C 1 1
18 38471 1 1 84 MET CA C 6.996 -6.164 -8.523 1.00 . A A . 84 MET CA 1 1
18 38472 1 1 84 MET CB C 5.991 -6.341 -7.383 1.00 . A A . 84 MET CB 1 1
18 38473 1 1 84 MET CE C 6.661 -10.203 -7.917 1.00 . A A . 84 MET CE 1 1
18 38474 1 1 84 MET CG C 6.026 -7.771 -6.839 1.00 . A A . 84 MET CG 1 1
18 38475 1 1 84 MET H H 8.516 -6.978 -7.355 1.00 . A A . 84 MET H 1 1
18 38476 1 1 84 MET HA H 6.580 -6.496 -9.474 1.00 . A A . 84 MET HA 1 1
18 38477 1 1 84 MET HB2 H 6.217 -5.638 -6.581 1.00 . A A . 84 MET HB2 1 1
18 38478 1 1 84 MET HB3 H 4.987 -6.108 -7.738 1.00 . A A . 84 MET HB3 1 1
18 38479 1 1 84 MET HE1 H 6.162 -11.171 -7.867 1.00 . A A . 84 MET HE1 1 1
18 38480 1 1 84 MET HE2 H 7.329 -10.183 -8.779 1.00 . A A . 84 MET HE2 1 1
18 38481 1 1 84 MET HE3 H 7.238 -10.044 -7.007 1.00 . A A . 84 MET HE3 1 1
18 38482 1 1 84 MET HG2 H 7.042 -8.032 -6.545 1.00 . A A . 84 MET HG2 1 1
18 38483 1 1 84 MET HG3 H 5.407 -7.844 -5.945 1.00 . A A . 84 MET HG3 1 1
18 38484 1 1 84 MET N N 8.153 -7.010 -8.286 1.00 . A A . 84 MET N 1 1
18 38485 1 1 84 MET O O 6.575 -3.833 -8.916 1.00 . A A . 84 MET O 1 1
18 38486 1 1 84 MET SD S 5.440 -8.911 -8.081 1.00 . A A . 84 MET SD 1 1
18 38487 1 1 85 ALA C C 9.370 -2.673 -9.881 1.00 . A A . 85 ALA C 1 1
18 38488 1 1 85 ALA CA C 9.208 -3.094 -8.419 1.00 . A A . 85 ALA CA 1 1
18 38489 1 1 85 ALA CB C 10.525 -3.028 -7.644 1.00 . A A . 85 ALA CB 1 1
18 38490 1 1 85 ALA H H 9.348 -5.152 -8.124 1.00 . A A . 85 ALA H 1 1
18 38491 1 1 85 ALA HA H 8.484 -2.436 -7.938 1.00 . A A . 85 ALA HA 1 1
18 38492 1 1 85 ALA HB1 H 10.418 -2.345 -6.801 1.00 . A A . 85 ALA HB1 1 1
18 38493 1 1 85 ALA HB2 H 10.780 -4.022 -7.276 1.00 . A A . 85 ALA HB2 1 1
18 38494 1 1 85 ALA HB3 H 11.317 -2.671 -8.302 1.00 . A A . 85 ALA HB3 1 1
18 38495 1 1 85 ALA N N 8.680 -4.447 -8.364 1.00 . A A . 85 ALA N 1 1
18 38496 1 1 85 ALA O O 9.031 -1.549 -10.248 1.00 . A A . 85 ALA O 1 1
18 38497 1 1 86 SER C C 8.871 -2.642 -12.682 1.00 . A A . 86 SER C 1 1
18 38498 1 1 86 SER CA C 10.099 -3.337 -12.089 1.00 . A A . 86 SER CA 1 1
18 38499 1 1 86 SER CB C 10.395 -4.631 -12.850 1.00 . A A . 86 SER CB 1 1
18 38500 1 1 86 SER H H 10.160 -4.510 -10.369 1.00 . A A . 86 SER H 1 1
18 38501 1 1 86 SER HA H 10.969 -2.682 -12.135 1.00 . A A . 86 SER HA 1 1
18 38502 1 1 86 SER HB2 H 10.332 -5.477 -12.165 1.00 . A A . 86 SER HB2 1 1
18 38503 1 1 86 SER HB3 H 9.634 -4.784 -13.616 1.00 . A A . 86 SER HB3 1 1
18 38504 1 1 86 SER HG H 11.886 -5.502 -13.862 1.00 . A A . 86 SER HG 1 1
18 38505 1 1 86 SER N N 9.888 -3.598 -10.676 1.00 . A A . 86 SER N 1 1
18 38506 1 1 86 SER O O 8.986 -1.570 -13.275 1.00 . A A . 86 SER O 1 1
18 38507 1 1 86 SER OG O 11.682 -4.609 -13.460 1.00 . A A . 86 SER OG 1 1
18 38508 1 1 87 PHE C C 6.233 -1.326 -12.471 1.00 . A A . 87 PHE C 1 1
18 38509 1 1 87 PHE CA C 6.477 -2.737 -13.011 1.00 . A A . 87 PHE CA 1 1
18 38510 1 1 87 PHE CB C 5.356 -3.657 -12.524 1.00 . A A . 87 PHE CB 1 1
18 38511 1 1 87 PHE CD1 C 6.282 -5.519 -13.919 1.00 . A A . 87 PHE CD1 1 1
18 38512 1 1 87 PHE CD2 C 3.960 -5.480 -13.524 1.00 . A A . 87 PHE CD2 1 1
18 38513 1 1 87 PHE CE1 C 6.132 -6.703 -14.688 1.00 . A A . 87 PHE CE1 1 1
18 38514 1 1 87 PHE CE2 C 3.810 -6.664 -14.294 1.00 . A A . 87 PHE CE2 1 1
18 38515 1 1 87 PHE CG C 5.194 -4.932 -13.353 1.00 . A A . 87 PHE CG 1 1
18 38516 1 1 87 PHE CZ C 4.898 -7.250 -14.860 1.00 . A A . 87 PHE CZ 1 1
18 38517 1 1 87 PHE H H 7.640 -4.152 -12.018 1.00 . A A . 87 PHE H 1 1
18 38518 1 1 87 PHE HA H 6.560 -2.699 -14.097 1.00 . A A . 87 PHE HA 1 1
18 38519 1 1 87 PHE HB2 H 5.550 -3.932 -11.487 1.00 . A A . 87 PHE HB2 1 1
18 38520 1 1 87 PHE HB3 H 4.416 -3.106 -12.536 1.00 . A A . 87 PHE HB3 1 1
18 38521 1 1 87 PHE HD1 H 7.271 -5.080 -13.782 1.00 . A A . 87 PHE HD1 1 1
18 38522 1 1 87 PHE HD2 H 3.088 -5.010 -13.071 1.00 . A A . 87 PHE HD2 1 1
18 38523 1 1 87 PHE HE1 H 7.004 -7.173 -15.142 1.00 . A A . 87 PHE HE1 1 1
18 38524 1 1 87 PHE HE2 H 2.821 -7.102 -14.431 1.00 . A A . 87 PHE HE2 1 1
18 38525 1 1 87 PHE HZ H 4.783 -8.159 -15.450 1.00 . A A . 87 PHE HZ 1 1
18 38526 1 1 87 PHE N N 7.724 -3.280 -12.501 1.00 . A A . 87 PHE N 1 1
18 38527 1 1 87 PHE O O 6.815 -0.360 -12.963 1.00 . A A . 87 PHE O 1 1
18 38528 1 1 88 PHE C C 4.757 1.086 -11.921 1.00 . A A . 88 PHE C 1 1
18 38529 1 1 88 PHE CA C 5.044 0.025 -10.856 1.00 . A A . 88 PHE CA 1 1
18 38530 1 1 88 PHE CB C 6.263 0.456 -10.038 1.00 . A A . 88 PHE CB 1 1
18 38531 1 1 88 PHE CD1 C 5.334 2.257 -8.568 1.00 . A A . 88 PHE CD1 1 1
18 38532 1 1 88 PHE CD2 C 7.025 2.841 -10.101 1.00 . A A . 88 PHE CD2 1 1
18 38533 1 1 88 PHE CE1 C 5.280 3.602 -8.115 1.00 . A A . 88 PHE CE1 1 1
18 38534 1 1 88 PHE CE2 C 6.971 4.186 -9.648 1.00 . A A . 88 PHE CE2 1 1
18 38535 1 1 88 PHE CG C 6.205 1.905 -9.551 1.00 . A A . 88 PHE CG 1 1
18 38536 1 1 88 PHE CZ C 6.100 4.538 -8.665 1.00 . A A . 88 PHE CZ 1 1
18 38537 1 1 88 PHE H H 4.903 -2.042 -11.073 1.00 . A A . 88 PHE H 1 1
18 38538 1 1 88 PHE HA H 4.152 -0.127 -10.248 1.00 . A A . 88 PHE HA 1 1
18 38539 1 1 88 PHE HB2 H 6.361 -0.203 -9.176 1.00 . A A . 88 PHE HB2 1 1
18 38540 1 1 88 PHE HB3 H 7.159 0.323 -10.644 1.00 . A A . 88 PHE HB3 1 1
18 38541 1 1 88 PHE HD1 H 4.677 1.507 -8.127 1.00 . A A . 88 PHE HD1 1 1
18 38542 1 1 88 PHE HD2 H 7.723 2.559 -10.889 1.00 . A A . 88 PHE HD2 1 1
18 38543 1 1 88 PHE HE1 H 4.582 3.885 -7.327 1.00 . A A . 88 PHE HE1 1 1
18 38544 1 1 88 PHE HE2 H 7.627 4.936 -10.089 1.00 . A A . 88 PHE HE2 1 1
18 38545 1 1 88 PHE HZ H 6.058 5.571 -8.318 1.00 . A A . 88 PHE HZ 1 1
18 38546 1 1 88 PHE N N 5.372 -1.251 -11.467 1.00 . A A . 88 PHE N 1 1
18 38547 1 1 88 PHE O O 3.601 1.346 -12.248 1.00 . A A . 88 PHE O 1 1
18 38548 1 1 89 SER C C 4.612 2.317 -14.449 1.00 . A A . 89 SER C 1 1
18 38549 1 1 89 SER CA C 5.710 2.696 -13.453 1.00 . A A . 89 SER CA 1 1
18 38550 1 1 89 SER CB C 7.038 2.907 -14.183 1.00 . A A . 89 SER CB 1 1
18 38551 1 1 89 SER H H 6.769 1.452 -12.161 1.00 . A A . 89 SER H 1 1
18 38552 1 1 89 SER HA H 5.443 3.607 -12.917 1.00 . A A . 89 SER HA 1 1
18 38553 1 1 89 SER HB2 H 7.808 2.288 -13.721 1.00 . A A . 89 SER HB2 1 1
18 38554 1 1 89 SER HB3 H 6.941 2.575 -15.217 1.00 . A A . 89 SER HB3 1 1
18 38555 1 1 89 SER HG H 7.616 4.562 -13.217 1.00 . A A . 89 SER HG 1 1
18 38556 1 1 89 SER N N 5.831 1.670 -12.432 1.00 . A A . 89 SER N 1 1
18 38557 1 1 89 SER O O 3.728 3.122 -14.740 1.00 . A A . 89 SER O 1 1
18 38558 1 1 89 SER OG O 7.450 4.271 -14.159 1.00 . A A . 89 SER OG 1 1
18 38559 1 1 90 THR C C 2.309 0.800 -15.369 1.00 . A A . 90 THR C 1 1
18 38560 1 1 90 THR CA C 3.729 0.596 -15.900 1.00 . A A . 90 THR CA 1 1
18 38561 1 1 90 THR CB C 4.061 -0.867 -16.199 1.00 . A A . 90 THR CB 1 1
18 38562 1 1 90 THR CG2 C 5.459 -1.040 -16.798 1.00 . A A . 90 THR CG2 1 1
18 38563 1 1 90 THR H H 5.425 0.443 -14.701 1.00 . A A . 90 THR H 1 1
18 38564 1 1 90 THR HA H 3.816 1.183 -16.815 1.00 . A A . 90 THR HA 1 1
18 38565 1 1 90 THR HB H 3.304 -1.315 -16.843 1.00 . A A . 90 THR HB 1 1
18 38566 1 1 90 THR HG1 H 3.506 -2.226 -14.838 1.00 . A A . 90 THR HG1 1 1
18 38567 1 1 90 THR HG21 H 5.636 -0.260 -17.538 1.00 . A A . 90 THR HG21 1 1
18 38568 1 1 90 THR HG22 H 6.205 -0.966 -16.006 1.00 . A A . 90 THR HG22 1 1
18 38569 1 1 90 THR HG23 H 5.531 -2.017 -17.275 1.00 . A A . 90 THR HG23 1 1
18 38570 1 1 90 THR N N 4.704 1.091 -14.943 1.00 . A A . 90 THR N 1 1
18 38571 1 1 90 THR O O 1.411 1.182 -16.118 1.00 . A A . 90 THR O 1 1
18 38572 1 1 90 THR OG1 O 4.158 -1.471 -14.912 1.00 . A A . 90 THR OG1 1 1
18 38573 1 1 91 ASN C C 1.052 1.201 -12.013 1.00 . A A . 91 ASN C 1 1
18 38574 1 1 91 ASN CA C 0.854 0.687 -13.440 1.00 . A A . 91 ASN CA 1 1
18 38575 1 1 91 ASN CB C 0.119 -0.653 -13.363 1.00 . A A . 91 ASN CB 1 1
18 38576 1 1 91 ASN CG C 0.966 -1.702 -12.641 1.00 . A A . 91 ASN CG 1 1
18 38577 1 1 91 ASN H H 2.885 0.227 -13.478 1.00 . A A . 91 ASN H 1 1
18 38578 1 1 91 ASN HA H 0.306 1.392 -14.065 1.00 . A A . 91 ASN HA 1 1
18 38579 1 1 91 ASN HB2 H -0.828 -0.522 -12.841 1.00 . A A . 91 ASN HB2 1 1
18 38580 1 1 91 ASN HB3 H -0.117 -1.000 -14.369 1.00 . A A . 91 ASN HB3 1 1
18 38581 1 1 91 ASN HD21 H -0.694 -2.846 -12.455 1.00 . A A . 91 ASN HD21 1 1
18 38582 1 1 91 ASN HD22 H 0.751 -3.522 -11.781 1.00 . A A . 91 ASN HD22 1 1
18 38583 1 1 91 ASN N N 2.150 0.537 -14.080 1.00 . A A . 91 ASN N 1 1
18 38584 1 1 91 ASN ND2 N 0.285 -2.779 -12.261 1.00 . A A . 91 ASN ND2 1 1
18 38585 1 1 91 ASN O O 1.270 0.415 -11.091 1.00 . A A . 91 ASN O 1 1
18 38586 1 1 91 ASN OD1 O 2.160 -1.544 -12.442 1.00 . A A . 91 ASN OD1 1 1
18 38587 1 1 92 SER C C -0.173 3.064 -9.783 1.00 . A A . 92 SER C 1 1
18 38588 1 1 92 SER CA C 1.134 3.143 -10.574 1.00 . A A . 92 SER CA 1 1
18 38589 1 1 92 SER CB C 1.580 4.599 -10.719 1.00 . A A . 92 SER CB 1 1
18 38590 1 1 92 SER H H 0.789 3.147 -12.628 1.00 . A A . 92 SER H 1 1
18 38591 1 1 92 SER HA H 1.918 2.572 -10.076 1.00 . A A . 92 SER HA 1 1
18 38592 1 1 92 SER HB2 H 1.961 4.764 -11.727 1.00 . A A . 92 SER HB2 1 1
18 38593 1 1 92 SER HB3 H 0.719 5.256 -10.593 1.00 . A A . 92 SER HB3 1 1
18 38594 1 1 92 SER HG H 3.491 4.862 -10.184 1.00 . A A . 92 SER HG 1 1
18 38595 1 1 92 SER N N 0.968 2.516 -11.874 1.00 . A A . 92 SER N 1 1
18 38596 1 1 92 SER O O -0.165 2.748 -8.594 1.00 . A A . 92 SER O 1 1
18 38597 1 1 92 SER OG O 2.584 4.947 -9.770 1.00 . A A . 92 SER OG 1 1
18 38598 1 1 93 GLU C C -2.647 2.191 -8.824 1.00 . A A . 93 GLU C 1 1
18 38599 1 1 93 GLU CA C -2.577 3.322 -9.851 1.00 . A A . 93 GLU CA 1 1
18 38600 1 1 93 GLU CB C -3.679 3.178 -10.902 1.00 . A A . 93 GLU CB 1 1
18 38601 1 1 93 GLU CD C -5.017 4.991 -9.770 1.00 . A A . 93 GLU CD 1 1
18 38602 1 1 93 GLU CG C -4.430 4.497 -11.094 1.00 . A A . 93 GLU CG 1 1
18 38603 1 1 93 GLU H H -1.262 3.613 -11.441 1.00 . A A . 93 GLU H 1 1
18 38604 1 1 93 GLU HA H -2.685 4.285 -9.351 1.00 . A A . 93 GLU HA 1 1
18 38605 1 1 93 GLU HB2 H -3.243 2.862 -11.851 1.00 . A A . 93 GLU HB2 1 1
18 38606 1 1 93 GLU HB3 H -4.377 2.398 -10.597 1.00 . A A . 93 GLU HB3 1 1
18 38607 1 1 93 GLU HG2 H -3.754 5.249 -11.500 1.00 . A A . 93 GLU HG2 1 1
18 38608 1 1 93 GLU HG3 H -5.230 4.361 -11.822 1.00 . A A . 93 GLU HG3 1 1
18 38609 1 1 93 GLU N N -1.264 3.357 -10.474 1.00 . A A . 93 GLU N 1 1
18 38610 1 1 93 GLU O O -2.971 2.424 -7.660 1.00 . A A . 93 GLU O 1 1
18 38611 1 1 93 GLU OE1 O -5.801 4.222 -9.174 1.00 . A A . 93 GLU OE1 1 1
18 38612 1 1 93 GLU OE2 O -4.667 6.127 -9.384 1.00 . A A . 93 GLU OE2 1 1
18 38613 1 1 94 PRO C C -1.144 -0.224 -7.503 1.00 . A A . 94 PRO C 1 1
18 38614 1 1 94 PRO CA C -2.354 -0.209 -8.439 1.00 . A A . 94 PRO CA 1 1
18 38615 1 1 94 PRO CB C -2.386 -1.398 -9.385 1.00 . A A . 94 PRO CB 1 1
18 38616 1 1 94 PRO CD C -1.941 0.645 -10.675 1.00 . A A . 94 PRO CD 1 1
18 38617 1 1 94 PRO CG C -1.912 -0.873 -10.731 1.00 . A A . 94 PRO CG 1 1
18 38618 1 1 94 PRO HA H -3.158 -0.186 -7.846 1.00 . A A . 94 PRO HA 1 1
18 38619 1 1 94 PRO HB2 H -1.740 -2.200 -9.029 1.00 . A A . 94 PRO HB2 1 1
18 38620 1 1 94 PRO HB3 H -3.393 -1.810 -9.460 1.00 . A A . 94 PRO HB3 1 1
18 38621 1 1 94 PRO HD2 H -0.966 1.069 -10.917 1.00 . A A . 94 PRO HD2 1 1
18 38622 1 1 94 PRO HD3 H -2.653 1.055 -11.392 1.00 . A A . 94 PRO HD3 1 1
18 38623 1 1 94 PRO HG2 H -0.904 -1.228 -10.945 1.00 . A A . 94 PRO HG2 1 1
18 38624 1 1 94 PRO HG3 H -2.555 -1.238 -11.531 1.00 . A A . 94 PRO HG3 1 1
18 38625 1 1 94 PRO N N -2.330 0.959 -9.303 1.00 . A A . 94 PRO N 1 1
18 38626 1 1 94 PRO O O -1.291 -0.397 -6.294 1.00 . A A . 94 PRO O 1 1
18 38627 1 1 95 ALA C C 1.109 0.918 -6.139 1.00 . A A . 95 ALA C 1 1
18 38628 1 1 95 ALA CA C 1.261 -0.030 -7.331 1.00 . A A . 95 ALA CA 1 1
18 38629 1 1 95 ALA CB C 2.425 0.364 -8.244 1.00 . A A . 95 ALA CB 1 1
18 38630 1 1 95 ALA H H 0.138 0.100 -9.081 1.00 . A A . 95 ALA H 1 1
18 38631 1 1 95 ALA HA H 1.431 -1.041 -6.962 1.00 . A A . 95 ALA HA 1 1
18 38632 1 1 95 ALA HB1 H 2.293 -0.102 -9.221 1.00 . A A . 95 ALA HB1 1 1
18 38633 1 1 95 ALA HB2 H 2.447 1.447 -8.357 1.00 . A A . 95 ALA HB2 1 1
18 38634 1 1 95 ALA HB3 H 3.362 0.025 -7.803 1.00 . A A . 95 ALA HB3 1 1
18 38635 1 1 95 ALA N N 0.026 -0.040 -8.097 1.00 . A A . 95 ALA N 1 1
18 38636 1 1 95 ALA O O 1.755 0.733 -5.109 1.00 . A A . 95 ALA O 1 1
18 38637 1 1 96 ILE C C -0.843 2.247 -4.172 1.00 . A A . 96 ILE C 1 1
18 38638 1 1 96 ILE CA C 0.007 2.888 -5.272 1.00 . A A . 96 ILE CA 1 1
18 38639 1 1 96 ILE CB C -0.605 4.162 -5.859 1.00 . A A . 96 ILE CB 1 1
18 38640 1 1 96 ILE CD1 C 0.151 5.604 -7.784 1.00 . A A . 96 ILE CD1 1 1
18 38641 1 1 96 ILE CG1 C 0.483 5.104 -6.377 1.00 . A A . 96 ILE CG1 1 1
18 38642 1 1 96 ILE CG2 C -1.521 4.848 -4.844 1.00 . A A . 96 ILE CG2 1 1
18 38643 1 1 96 ILE H H -0.269 2.055 -7.161 1.00 . A A . 96 ILE H 1 1
18 38644 1 1 96 ILE HA H 0.973 3.160 -4.847 1.00 . A A . 96 ILE HA 1 1
18 38645 1 1 96 ILE HB H -1.222 3.882 -6.712 1.00 . A A . 96 ILE HB 1 1
18 38646 1 1 96 ILE HD11 H -0.512 4.892 -8.276 1.00 . A A . 96 ILE HD11 1 1
18 38647 1 1 96 ILE HD12 H -0.344 6.574 -7.718 1.00 . A A . 96 ILE HD12 1 1
18 38648 1 1 96 ILE HD13 H 1.070 5.704 -8.361 1.00 . A A . 96 ILE HD13 1 1
18 38649 1 1 96 ILE HG12 H 0.587 5.952 -5.701 1.00 . A A . 96 ILE HG12 1 1
18 38650 1 1 96 ILE HG13 H 1.442 4.586 -6.389 1.00 . A A . 96 ILE HG13 1 1
18 38651 1 1 96 ILE HG21 H -2.547 4.511 -4.995 1.00 . A A . 96 ILE HG21 1 1
18 38652 1 1 96 ILE HG22 H -1.200 4.593 -3.834 1.00 . A A . 96 ILE HG22 1 1
18 38653 1 1 96 ILE HG23 H -1.470 5.928 -4.980 1.00 . A A . 96 ILE HG23 1 1
18 38654 1 1 96 ILE N N 0.252 1.911 -6.320 1.00 . A A . 96 ILE N 1 1
18 38655 1 1 96 ILE O O -0.382 2.081 -3.044 1.00 . A A . 96 ILE O 1 1
18 38656 1 1 97 ILE C C -2.253 0.196 -2.818 1.00 . A A . 97 ILE C 1 1
18 38657 1 1 97 ILE CA C -2.987 1.287 -3.599 1.00 . A A . 97 ILE CA 1 1
18 38658 1 1 97 ILE CB C -4.240 0.788 -4.322 1.00 . A A . 97 ILE CB 1 1
18 38659 1 1 97 ILE CD1 C -4.872 3.181 -4.808 1.00 . A A . 97 ILE CD1 1 1
18 38660 1 1 97 ILE CG1 C -5.356 1.833 -4.270 1.00 . A A . 97 ILE CG1 1 1
18 38661 1 1 97 ILE CG2 C -4.693 -0.563 -3.766 1.00 . A A . 97 ILE CG2 1 1
18 38662 1 1 97 ILE H H -2.436 2.044 -5.460 1.00 . A A . 97 ILE H 1 1
18 38663 1 1 97 ILE HA H -3.306 2.059 -2.898 1.00 . A A . 97 ILE HA 1 1
18 38664 1 1 97 ILE HB H -3.990 0.636 -5.373 1.00 . A A . 97 ILE HB 1 1
18 38665 1 1 97 ILE HD11 H -4.024 3.525 -4.216 1.00 . A A . 97 ILE HD11 1 1
18 38666 1 1 97 ILE HD12 H -4.566 3.068 -5.849 1.00 . A A . 97 ILE HD12 1 1
18 38667 1 1 97 ILE HD13 H -5.680 3.909 -4.744 1.00 . A A . 97 ILE HD13 1 1
18 38668 1 1 97 ILE HG12 H -6.209 1.489 -4.855 1.00 . A A . 97 ILE HG12 1 1
18 38669 1 1 97 ILE HG13 H -5.701 1.951 -3.243 1.00 . A A . 97 ILE HG13 1 1
18 38670 1 1 97 ILE HG21 H -5.515 -0.947 -4.369 1.00 . A A . 97 ILE HG21 1 1
18 38671 1 1 97 ILE HG22 H -3.861 -1.266 -3.796 1.00 . A A . 97 ILE HG22 1 1
18 38672 1 1 97 ILE HG23 H -5.026 -0.438 -2.735 1.00 . A A . 97 ILE HG23 1 1
18 38673 1 1 97 ILE N N -2.069 1.905 -4.540 1.00 . A A . 97 ILE N 1 1
18 38674 1 1 97 ILE O O -2.575 -0.068 -1.661 1.00 . A A . 97 ILE O 1 1
18 38675 1 1 98 PHE C C 0.420 -0.904 -1.775 1.00 . A A . 98 PHE C 1 1
18 38676 1 1 98 PHE CA C -0.496 -1.466 -2.865 1.00 . A A . 98 PHE CA 1 1
18 38677 1 1 98 PHE CB C 0.365 -2.087 -3.967 1.00 . A A . 98 PHE CB 1 1
18 38678 1 1 98 PHE CD1 C 1.580 -3.665 -2.448 1.00 . A A . 98 PHE CD1 1 1
18 38679 1 1 98 PHE CD2 C 2.844 -2.436 -4.011 1.00 . A A . 98 PHE CD2 1 1
18 38680 1 1 98 PHE CE1 C 2.767 -4.284 -1.975 1.00 . A A . 98 PHE CE1 1 1
18 38681 1 1 98 PHE CE2 C 4.031 -3.055 -3.537 1.00 . A A . 98 PHE CE2 1 1
18 38682 1 1 98 PHE CG C 1.644 -2.754 -3.457 1.00 . A A . 98 PHE CG 1 1
18 38683 1 1 98 PHE CZ C 3.967 -3.966 -2.529 1.00 . A A . 98 PHE CZ 1 1
18 38684 1 1 98 PHE H H -1.023 -0.188 -4.424 1.00 . A A . 98 PHE H 1 1
18 38685 1 1 98 PHE HA H -1.198 -2.171 -2.420 1.00 . A A . 98 PHE HA 1 1
18 38686 1 1 98 PHE HB2 H -0.229 -2.827 -4.504 1.00 . A A . 98 PHE HB2 1 1
18 38687 1 1 98 PHE HB3 H 0.633 -1.312 -4.685 1.00 . A A . 98 PHE HB3 1 1
18 38688 1 1 98 PHE HD1 H 0.617 -3.920 -2.004 1.00 . A A . 98 PHE HD1 1 1
18 38689 1 1 98 PHE HD2 H 2.895 -1.707 -4.819 1.00 . A A . 98 PHE HD2 1 1
18 38690 1 1 98 PHE HE1 H 2.716 -5.014 -1.167 1.00 . A A . 98 PHE HE1 1 1
18 38691 1 1 98 PHE HE2 H 4.993 -2.801 -3.981 1.00 . A A . 98 PHE HE2 1 1
18 38692 1 1 98 PHE HZ H 4.878 -4.441 -2.165 1.00 . A A . 98 PHE HZ 1 1
18 38693 1 1 98 PHE N N -1.279 -0.409 -3.483 1.00 . A A . 98 PHE N 1 1
18 38694 1 1 98 PHE O O 0.568 -1.506 -0.713 1.00 . A A . 98 PHE O 1 1
18 38695 1 1 99 CYS C C 1.075 1.425 0.032 1.00 . A A . 99 CYS C 1 1
18 38696 1 1 99 CYS CA C 1.907 0.893 -1.136 1.00 . A A . 99 CYS CA 1 1
18 38697 1 1 99 CYS CB C 2.724 1.999 -1.805 1.00 . A A . 99 CYS CB 1 1
18 38698 1 1 99 CYS H H 0.884 0.726 -2.943 1.00 . A A . 99 CYS H 1 1
18 38699 1 1 99 CYS HA H 2.609 0.131 -0.796 1.00 . A A . 99 CYS HA 1 1
18 38700 1 1 99 CYS HB2 H 2.900 1.751 -2.852 1.00 . A A . 99 CYS HB2 1 1
18 38701 1 1 99 CYS HB3 H 2.166 2.935 -1.790 1.00 . A A . 99 CYS HB3 1 1
18 38702 1 1 99 CYS HG H 4.893 1.116 -1.430 1.00 . A A . 99 CYS HG 1 1
18 38703 1 1 99 CYS N N 1.010 0.243 -2.076 1.00 . A A . 99 CYS N 1 1
18 38704 1 1 99 CYS O O 1.252 0.996 1.172 1.00 . A A . 99 CYS O 1 1
18 38705 1 1 99 CYS SG S 4.321 2.211 -0.937 1.00 . A A . 99 CYS SG 1 1
18 38706 1 1 100 VAL C C -1.220 1.847 1.631 1.00 . A A . 100 VAL C 1 1
18 38707 1 1 100 VAL CA C -0.676 2.947 0.718 1.00 . A A . 100 VAL CA 1 1
18 38708 1 1 100 VAL CB C -1.779 3.767 0.046 1.00 . A A . 100 VAL CB 1 1
18 38709 1 1 100 VAL CG1 C -3.045 3.789 0.905 1.00 . A A . 100 VAL CG1 1 1
18 38710 1 1 100 VAL CG2 C -1.298 5.187 -0.259 1.00 . A A . 100 VAL CG2 1 1
18 38711 1 1 100 VAL H H 0.047 2.695 -1.220 1.00 . A A . 100 VAL H 1 1
18 38712 1 1 100 VAL HA H -0.064 3.626 1.312 1.00 . A A . 100 VAL HA 1 1
18 38713 1 1 100 VAL HB H -2.025 3.286 -0.901 1.00 . A A . 100 VAL HB 1 1
18 38714 1 1 100 VAL HG11 H -3.717 2.994 0.583 1.00 . A A . 100 VAL HG11 1 1
18 38715 1 1 100 VAL HG12 H -2.778 3.637 1.951 1.00 . A A . 100 VAL HG12 1 1
18 38716 1 1 100 VAL HG13 H -3.543 4.752 0.793 1.00 . A A . 100 VAL HG13 1 1
18 38717 1 1 100 VAL HG21 H -0.423 5.413 0.350 1.00 . A A . 100 VAL HG21 1 1
18 38718 1 1 100 VAL HG22 H -1.036 5.262 -1.314 1.00 . A A . 100 VAL HG22 1 1
18 38719 1 1 100 VAL HG23 H -2.093 5.897 -0.031 1.00 . A A . 100 VAL HG23 1 1
18 38720 1 1 100 VAL N N 0.185 2.351 -0.291 1.00 . A A . 100 VAL N 1 1
18 38721 1 1 100 VAL O O -0.816 1.739 2.788 1.00 . A A . 100 VAL O 1 1
18 38722 1 1 101 ILE C C -1.676 -0.671 2.728 1.00 . A A . 101 ILE C 1 1
18 38723 1 1 101 ILE CA C -2.733 -0.030 1.828 1.00 . A A . 101 ILE CA 1 1
18 38724 1 1 101 ILE CB C -3.417 -1.019 0.881 1.00 . A A . 101 ILE CB 1 1
18 38725 1 1 101 ILE CD1 C -5.841 -0.340 1.025 1.00 . A A . 101 ILE CD1 1 1
18 38726 1 1 101 ILE CG1 C -4.587 -0.358 0.149 1.00 . A A . 101 ILE CG1 1 1
18 38727 1 1 101 ILE CG2 C -3.848 -2.283 1.628 1.00 . A A . 101 ILE CG2 1 1
18 38728 1 1 101 ILE H H -2.453 1.153 0.136 1.00 . A A . 101 ILE H 1 1
18 38729 1 1 101 ILE HA H -3.510 0.401 2.460 1.00 . A A . 101 ILE HA 1 1
18 38730 1 1 101 ILE HB H -2.694 -1.323 0.125 1.00 . A A . 101 ILE HB 1 1
18 38731 1 1 101 ILE HD11 H -6.000 -1.329 1.454 1.00 . A A . 101 ILE HD11 1 1
18 38732 1 1 101 ILE HD12 H -5.714 0.388 1.826 1.00 . A A . 101 ILE HD12 1 1
18 38733 1 1 101 ILE HD13 H -6.704 -0.064 0.418 1.00 . A A . 101 ILE HD13 1 1
18 38734 1 1 101 ILE HG12 H -4.317 0.661 -0.128 1.00 . A A . 101 ILE HG12 1 1
18 38735 1 1 101 ILE HG13 H -4.792 -0.896 -0.776 1.00 . A A . 101 ILE HG13 1 1
18 38736 1 1 101 ILE HG21 H -4.508 -2.873 0.992 1.00 . A A . 101 ILE HG21 1 1
18 38737 1 1 101 ILE HG22 H -2.968 -2.872 1.883 1.00 . A A . 101 ILE HG22 1 1
18 38738 1 1 101 ILE HG23 H -4.376 -2.004 2.540 1.00 . A A . 101 ILE HG23 1 1
18 38739 1 1 101 ILE N N -2.129 1.058 1.077 1.00 . A A . 101 ILE N 1 1
18 38740 1 1 101 ILE O O -1.786 -0.623 3.952 1.00 . A A . 101 ILE O 1 1
18 38741 1 1 102 TYR C C 0.887 -1.033 3.973 1.00 . A A . 102 TYR C 1 1
18 38742 1 1 102 TYR CA C 0.402 -1.907 2.815 1.00 . A A . 102 TYR CA 1 1
18 38743 1 1 102 TYR CB C 1.543 -2.083 1.811 1.00 . A A . 102 TYR CB 1 1
18 38744 1 1 102 TYR CD1 C 3.262 -3.656 2.774 1.00 . A A . 102 TYR CD1 1 1
18 38745 1 1 102 TYR CD2 C 3.767 -1.321 2.722 1.00 . A A . 102 TYR CD2 1 1
18 38746 1 1 102 TYR CE1 C 4.541 -3.919 3.382 1.00 . A A . 102 TYR CE1 1 1
18 38747 1 1 102 TYR CE2 C 5.046 -1.584 3.329 1.00 . A A . 102 TYR CE2 1 1
18 38748 1 1 102 TYR CG C 2.902 -2.362 2.457 1.00 . A A . 102 TYR CG 1 1
18 38749 1 1 102 TYR CZ C 5.369 -2.870 3.629 1.00 . A A . 102 TYR CZ 1 1
18 38750 1 1 102 TYR H H -0.593 -1.292 1.091 1.00 . A A . 102 TYR H 1 1
18 38751 1 1 102 TYR HA H 0.019 -2.846 3.214 1.00 . A A . 102 TYR HA 1 1
18 38752 1 1 102 TYR HB2 H 1.297 -2.904 1.137 1.00 . A A . 102 TYR HB2 1 1
18 38753 1 1 102 TYR HB3 H 1.620 -1.183 1.202 1.00 . A A . 102 TYR HB3 1 1
18 38754 1 1 102 TYR HD1 H 2.578 -4.479 2.565 1.00 . A A . 102 TYR HD1 1 1
18 38755 1 1 102 TYR HD2 H 3.482 -0.299 2.471 1.00 . A A . 102 TYR HD2 1 1
18 38756 1 1 102 TYR HE1 H 4.838 -4.936 3.638 1.00 . A A . 102 TYR HE1 1 1
18 38757 1 1 102 TYR HE2 H 5.739 -0.770 3.544 1.00 . A A . 102 TYR HE2 1 1
18 38758 1 1 102 TYR HH H 6.777 -4.098 4.170 1.00 . A A . 102 TYR HH 1 1
18 38759 1 1 102 TYR N N -0.675 -1.257 2.087 1.00 . A A . 102 TYR N 1 1
18 38760 1 1 102 TYR O O 0.693 -1.376 5.138 1.00 . A A . 102 TYR O 1 1
18 38761 1 1 102 TYR OH O 6.577 -3.118 4.203 1.00 . A A . 102 TYR OH 1 1
18 38762 1 1 103 PHE C C 1.095 1.078 5.821 1.00 . A A . 103 PHE C 1 1
18 38763 1 1 103 PHE CA C 2.023 1.006 4.606 1.00 . A A . 103 PHE CA 1 1
18 38764 1 1 103 PHE CB C 2.084 2.384 3.944 1.00 . A A . 103 PHE CB 1 1
18 38765 1 1 103 PHE CD1 C 3.548 3.833 5.370 1.00 . A A . 103 PHE CD1 1 1
18 38766 1 1 103 PHE CD2 C 1.233 4.269 5.358 1.00 . A A . 103 PHE CD2 1 1
18 38767 1 1 103 PHE CE1 C 3.745 4.903 6.282 1.00 . A A . 103 PHE CE1 1 1
18 38768 1 1 103 PHE CE2 C 1.430 5.339 6.270 1.00 . A A . 103 PHE CE2 1 1
18 38769 1 1 103 PHE CG C 2.296 3.538 4.927 1.00 . A A . 103 PHE CG 1 1
18 38770 1 1 103 PHE CZ C 2.681 5.634 6.712 1.00 . A A . 103 PHE CZ 1 1
18 38771 1 1 103 PHE H H 1.662 0.352 2.662 1.00 . A A . 103 PHE H 1 1
18 38772 1 1 103 PHE HA H 3.000 0.636 4.918 1.00 . A A . 103 PHE HA 1 1
18 38773 1 1 103 PHE HB2 H 2.893 2.390 3.214 1.00 . A A . 103 PHE HB2 1 1
18 38774 1 1 103 PHE HB3 H 1.158 2.554 3.395 1.00 . A A . 103 PHE HB3 1 1
18 38775 1 1 103 PHE HD1 H 4.400 3.247 5.025 1.00 . A A . 103 PHE HD1 1 1
18 38776 1 1 103 PHE HD2 H 0.230 4.032 5.003 1.00 . A A . 103 PHE HD2 1 1
18 38777 1 1 103 PHE HE1 H 4.748 5.139 6.637 1.00 . A A . 103 PHE HE1 1 1
18 38778 1 1 103 PHE HE2 H 0.578 5.924 6.615 1.00 . A A . 103 PHE HE2 1 1
18 38779 1 1 103 PHE HZ H 2.832 6.455 7.413 1.00 . A A . 103 PHE HZ 1 1
18 38780 1 1 103 PHE N N 1.508 0.080 3.612 1.00 . A A . 103 PHE N 1 1
18 38781 1 1 103 PHE O O 1.558 1.073 6.961 1.00 . A A . 103 PHE O 1 1
18 38782 1 1 104 LEU C C -1.211 -0.106 7.361 1.00 . A A . 104 LEU C 1 1
18 38783 1 1 104 LEU CA C -1.193 1.215 6.590 1.00 . A A . 104 LEU CA 1 1
18 38784 1 1 104 LEU CB C -2.555 1.610 6.014 1.00 . A A . 104 LEU CB 1 1
18 38785 1 1 104 LEU CD1 C -3.859 3.099 4.452 1.00 . A A . 104 LEU CD1 1 1
18 38786 1 1 104 LEU CD2 C -2.599 4.099 6.413 1.00 . A A . 104 LEU CD2 1 1
18 38787 1 1 104 LEU CG C -2.632 2.990 5.360 1.00 . A A . 104 LEU CG 1 1
18 38788 1 1 104 LEU H H -0.565 1.146 4.605 1.00 . A A . 104 LEU H 1 1
18 38789 1 1 104 LEU HA H -0.890 2.009 7.272 1.00 . A A . 104 LEU HA 1 1
18 38790 1 1 104 LEU HB2 H -2.845 0.862 5.276 1.00 . A A . 104 LEU HB2 1 1
18 38791 1 1 104 LEU HB3 H -3.292 1.568 6.816 1.00 . A A . 104 LEU HB3 1 1
18 38792 1 1 104 LEU HD11 H -3.929 4.111 4.055 1.00 . A A . 104 LEU HD11 1 1
18 38793 1 1 104 LEU HD12 H -3.764 2.391 3.628 1.00 . A A . 104 LEU HD12 1 1
18 38794 1 1 104 LEU HD13 H -4.757 2.870 5.025 1.00 . A A . 104 LEU HD13 1 1
18 38795 1 1 104 LEU HD21 H -1.670 4.661 6.321 1.00 . A A . 104 LEU HD21 1 1
18 38796 1 1 104 LEU HD22 H -3.445 4.770 6.262 1.00 . A A . 104 LEU HD22 1 1
18 38797 1 1 104 LEU HD23 H -2.660 3.658 7.408 1.00 . A A . 104 LEU HD23 1 1
18 38798 1 1 104 LEU HG H -1.753 3.119 4.729 1.00 . A A . 104 LEU HG 1 1
18 38799 1 1 104 LEU N N -0.197 1.143 5.535 1.00 . A A . 104 LEU N 1 1
18 38800 1 1 104 LEU O O -0.688 -0.188 8.471 1.00 . A A . 104 LEU O 1 1
18 38801 1 1 105 TYR C C -0.651 -2.739 8.164 1.00 . A A . 105 TYR C 1 1
18 38802 1 1 105 TYR CA C -1.911 -2.421 7.356 1.00 . A A . 105 TYR CA 1 1
18 38803 1 1 105 TYR CB C -2.027 -3.419 6.202 1.00 . A A . 105 TYR CB 1 1
18 38804 1 1 105 TYR CD1 C -4.377 -4.079 6.834 1.00 . A A . 105 TYR CD1 1 1
18 38805 1 1 105 TYR CD2 C -3.858 -3.822 4.515 1.00 . A A . 105 TYR CD2 1 1
18 38806 1 1 105 TYR CE1 C -5.733 -4.424 6.493 1.00 . A A . 105 TYR CE1 1 1
18 38807 1 1 105 TYR CE2 C -5.214 -4.167 4.174 1.00 . A A . 105 TYR CE2 1 1
18 38808 1 1 105 TYR CG C -3.468 -3.785 5.839 1.00 . A A . 105 TYR CG 1 1
18 38809 1 1 105 TYR CZ C -6.084 -4.451 5.179 1.00 . A A . 105 TYR CZ 1 1
18 38810 1 1 105 TYR H H -2.242 -1.032 5.839 1.00 . A A . 105 TYR H 1 1
18 38811 1 1 105 TYR HA H -2.772 -2.420 8.024 1.00 . A A . 105 TYR HA 1 1
18 38812 1 1 105 TYR HB2 H -1.537 -3.001 5.323 1.00 . A A . 105 TYR HB2 1 1
18 38813 1 1 105 TYR HB3 H -1.488 -4.328 6.465 1.00 . A A . 105 TYR HB3 1 1
18 38814 1 1 105 TYR HD1 H -4.069 -4.050 7.880 1.00 . A A . 105 TYR HD1 1 1
18 38815 1 1 105 TYR HD2 H -3.140 -3.590 3.729 1.00 . A A . 105 TYR HD2 1 1
18 38816 1 1 105 TYR HE1 H -6.461 -4.658 7.269 1.00 . A A . 105 TYR HE1 1 1
18 38817 1 1 105 TYR HE2 H -5.535 -4.199 3.133 1.00 . A A . 105 TYR HE2 1 1
18 38818 1 1 105 TYR HH H -7.993 -4.081 5.206 1.00 . A A . 105 TYR HH 1 1
18 38819 1 1 105 TYR N N -1.818 -1.108 6.742 1.00 . A A . 105 TYR N 1 1
18 38820 1 1 105 TYR O O -0.719 -2.931 9.377 1.00 . A A . 105 TYR O 1 1
18 38821 1 1 105 TYR OH O -7.365 -4.776 4.856 1.00 . A A . 105 TYR OH 1 1
18 38822 1 1 106 HIS C C 1.797 -2.400 9.466 1.00 . A A . 106 HIS C 1 1
18 38823 1 1 106 HIS CA C 1.743 -3.076 8.095 1.00 . A A . 106 HIS CA 1 1
18 38824 1 1 106 HIS CB C 2.908 -2.673 7.189 1.00 . A A . 106 HIS CB 1 1
18 38825 1 1 106 HIS CD2 C 5.010 -3.915 6.256 1.00 . A A . 106 HIS CD2 1 1
18 38826 1 1 106 HIS CE1 C 4.126 -5.905 6.041 1.00 . A A . 106 HIS CE1 1 1
18 38827 1 1 106 HIS CG C 3.711 -3.839 6.665 1.00 . A A . 106 HIS CG 1 1
18 38828 1 1 106 HIS H H 0.516 -2.628 6.472 1.00 . A A . 106 HIS H 1 1
18 38829 1 1 106 HIS HA H 1.785 -4.157 8.230 1.00 . A A . 106 HIS HA 1 1
18 38830 1 1 106 HIS HB2 H 2.518 -2.105 6.344 1.00 . A A . 106 HIS HB2 1 1
18 38831 1 1 106 HIS HB3 H 3.571 -2.007 7.741 1.00 . A A . 106 HIS HB3 1 1
18 38832 1 1 106 HIS HD1 H 2.242 -5.379 6.733 1.00 . A A . 106 HIS HD1 1 1
18 38833 1 1 106 HIS HD2 H 5.722 -3.090 6.241 1.00 . A A . 106 HIS HD2 1 1
18 38834 1 1 106 HIS HE1 H 4.018 -6.966 5.816 1.00 . A A . 106 HIS HE1 1 1
18 38835 1 1 106 HIS N N 0.469 -2.785 7.458 1.00 . A A . 106 HIS N 1 1
18 38836 1 1 106 HIS ND1 N 3.180 -5.109 6.517 1.00 . A A . 106 HIS ND1 1 1
18 38837 1 1 106 HIS NE2 N 5.260 -5.163 5.880 1.00 . A A . 106 HIS NE2 1 1
18 38838 1 1 106 HIS O O 1.894 -3.074 10.491 1.00 . A A . 106 HIS O 1 1
18 38839 1 1 107 PHE C C 1.243 1.115 10.443 1.00 . A A . 107 PHE C 1 1
18 38840 1 1 107 PHE CA C 1.773 -0.303 10.671 1.00 . A A . 107 PHE CA 1 1
18 38841 1 1 107 PHE CB C 3.239 -0.224 11.101 1.00 . A A . 107 PHE CB 1 1
18 38842 1 1 107 PHE CD1 C 3.959 -2.480 11.915 1.00 . A A . 107 PHE CD1 1 1
18 38843 1 1 107 PHE CD2 C 4.739 -1.760 9.812 1.00 . A A . 107 PHE CD2 1 1
18 38844 1 1 107 PHE CE1 C 4.673 -3.698 11.763 1.00 . A A . 107 PHE CE1 1 1
18 38845 1 1 107 PHE CE2 C 5.452 -2.978 9.660 1.00 . A A . 107 PHE CE2 1 1
18 38846 1 1 107 PHE CG C 4.008 -1.536 10.937 1.00 . A A . 107 PHE CG 1 1
18 38847 1 1 107 PHE CZ C 5.404 -3.922 10.638 1.00 . A A . 107 PHE CZ 1 1
18 38848 1 1 107 PHE H H 1.653 -0.537 8.604 1.00 . A A . 107 PHE H 1 1
18 38849 1 1 107 PHE HA H 1.140 -0.814 11.396 1.00 . A A . 107 PHE HA 1 1
18 38850 1 1 107 PHE HB2 H 3.737 0.552 10.519 1.00 . A A . 107 PHE HB2 1 1
18 38851 1 1 107 PHE HB3 H 3.284 0.083 12.146 1.00 . A A . 107 PHE HB3 1 1
18 38852 1 1 107 PHE HD1 H 3.373 -2.301 12.817 1.00 . A A . 107 PHE HD1 1 1
18 38853 1 1 107 PHE HD2 H 4.778 -1.004 9.028 1.00 . A A . 107 PHE HD2 1 1
18 38854 1 1 107 PHE HE1 H 4.634 -4.454 12.547 1.00 . A A . 107 PHE HE1 1 1
18 38855 1 1 107 PHE HE2 H 6.039 -3.158 8.758 1.00 . A A . 107 PHE HE2 1 1
18 38856 1 1 107 PHE HZ H 5.952 -4.857 10.521 1.00 . A A . 107 PHE HZ 1 1
18 38857 1 1 107 PHE N N 1.732 -1.077 9.442 1.00 . A A . 107 PHE N 1 1
18 38858 1 1 107 PHE O O 2.022 2.056 10.296 1.00 . A A . 107 PHE O 1 1
18 38859 1 1 108 GLY C C -2.068 2.570 10.937 1.00 . A A . 108 GLY C 1 1
18 38860 1 1 108 GLY CA C -0.720 2.509 10.215 1.00 . A A . 108 GLY CA 1 1
18 38861 1 1 108 GLY H H -0.703 0.451 10.542 1.00 . A A . 108 GLY H 1 1
18 38862 1 1 108 GLY HA2 H -0.072 3.306 10.579 1.00 . A A . 108 GLY HA2 1 1
18 38863 1 1 108 GLY HA3 H -0.866 2.679 9.148 1.00 . A A . 108 GLY HA3 1 1
18 38864 1 1 108 GLY N N -0.077 1.222 10.422 1.00 . A A . 108 GLY N 1 1
18 38865 1 1 108 GLY O O -2.117 2.726 12.156 1.00 . A A . 108 GLY O 1 1
18 38866 1 1 109 PHE C C -5.264 1.236 10.307 1.00 . A A . 109 PHE C 1 1
18 38867 1 1 109 PHE CA C -4.473 2.485 10.702 1.00 . A A . 109 PHE CA 1 1
18 38868 1 1 109 PHE CB C -5.161 3.717 10.111 1.00 . A A . 109 PHE CB 1 1
18 38869 1 1 109 PHE CD1 C -3.768 5.384 11.357 1.00 . A A . 109 PHE CD1 1 1
18 38870 1 1 109 PHE CD2 C -6.101 5.708 11.306 1.00 . A A . 109 PHE CD2 1 1
18 38871 1 1 109 PHE CE1 C -3.622 6.558 12.141 1.00 . A A . 109 PHE CE1 1 1
18 38872 1 1 109 PHE CE2 C -5.955 6.882 12.090 1.00 . A A . 109 PHE CE2 1 1
18 38873 1 1 109 PHE CG C -5.004 4.983 10.956 1.00 . A A . 109 PHE CG 1 1
18 38874 1 1 109 PHE CZ C -4.719 7.283 12.491 1.00 . A A . 109 PHE CZ 1 1
18 38875 1 1 109 PHE H H -3.080 2.319 9.162 1.00 . A A . 109 PHE H 1 1
18 38876 1 1 109 PHE HA H -4.379 2.525 11.787 1.00 . A A . 109 PHE HA 1 1
18 38877 1 1 109 PHE HB2 H -4.757 3.905 9.116 1.00 . A A . 109 PHE HB2 1 1
18 38878 1 1 109 PHE HB3 H -6.223 3.504 9.988 1.00 . A A . 109 PHE HB3 1 1
18 38879 1 1 109 PHE HD1 H -2.889 4.803 11.076 1.00 . A A . 109 PHE HD1 1 1
18 38880 1 1 109 PHE HD2 H -7.091 5.387 10.984 1.00 . A A . 109 PHE HD2 1 1
18 38881 1 1 109 PHE HE1 H -2.631 6.879 12.463 1.00 . A A . 109 PHE HE1 1 1
18 38882 1 1 109 PHE HE2 H -6.834 7.463 12.370 1.00 . A A . 109 PHE HE2 1 1
18 38883 1 1 109 PHE HZ H -4.607 8.185 13.093 1.00 . A A . 109 PHE HZ 1 1
18 38884 1 1 109 PHE N N -3.128 2.446 10.153 1.00 . A A . 109 PHE N 1 1
18 38885 1 1 109 PHE O O -6.027 0.701 11.109 1.00 . A A . 109 PHE O 1 1
18 38886 1 1 110 LEU C C -5.586 -1.516 9.562 1.00 . A A . 110 LEU C 1 1
18 38887 1 1 110 LEU CA C -5.737 -0.369 8.560 1.00 . A A . 110 LEU CA 1 1
18 38888 1 1 110 LEU CB C -5.238 -0.710 7.155 1.00 . A A . 110 LEU CB 1 1
18 38889 1 1 110 LEU CD1 C -5.691 -1.070 4.700 1.00 . A A . 110 LEU CD1 1 1
18 38890 1 1 110 LEU CD2 C -7.582 -1.231 6.384 1.00 . A A . 110 LEU CD2 1 1
18 38891 1 1 110 LEU CG C -6.257 -0.554 6.025 1.00 . A A . 110 LEU CG 1 1
18 38892 1 1 110 LEU H H -4.431 1.249 8.425 1.00 . A A . 110 LEU H 1 1
18 38893 1 1 110 LEU HA H -6.795 -0.121 8.475 1.00 . A A . 110 LEU HA 1 1
18 38894 1 1 110 LEU HB2 H -4.379 -0.077 6.932 1.00 . A A . 110 LEU HB2 1 1
18 38895 1 1 110 LEU HB3 H -4.882 -1.740 7.157 1.00 . A A . 110 LEU HB3 1 1
18 38896 1 1 110 LEU HD11 H -6.263 -1.938 4.374 1.00 . A A . 110 LEU HD11 1 1
18 38897 1 1 110 LEU HD12 H -5.759 -0.286 3.946 1.00 . A A . 110 LEU HD12 1 1
18 38898 1 1 110 LEU HD13 H -4.647 -1.353 4.837 1.00 . A A . 110 LEU HD13 1 1
18 38899 1 1 110 LEU HD21 H -8.134 -0.602 7.081 1.00 . A A . 110 LEU HD21 1 1
18 38900 1 1 110 LEU HD22 H -8.172 -1.377 5.480 1.00 . A A . 110 LEU HD22 1 1
18 38901 1 1 110 LEU HD23 H -7.382 -2.198 6.848 1.00 . A A . 110 LEU HD23 1 1
18 38902 1 1 110 LEU HG H -6.464 0.508 5.895 1.00 . A A . 110 LEU HG 1 1
18 38903 1 1 110 LEU N N -5.053 0.808 9.071 1.00 . A A . 110 LEU N 1 1
18 38904 1 1 110 LEU O O -4.514 -1.708 10.134 1.00 . A A . 110 LEU O 1 1
18 38905 1 1 111 LYS C C -7.557 -4.487 10.099 1.00 . A A . 111 LYS C 1 1
18 38906 1 1 111 LYS CA C -6.678 -3.370 10.665 1.00 . A A . 111 LYS CA 1 1
18 38907 1 1 111 LYS CB C -7.091 -2.912 12.065 1.00 . A A . 111 LYS CB 1 1
18 38908 1 1 111 LYS CD C -9.440 -3.543 12.730 1.00 . A A . 111 LYS CD 1 1
18 38909 1 1 111 LYS CE C -10.676 -2.916 13.380 1.00 . A A . 111 LYS CE 1 1
18 38910 1 1 111 LYS CG C -8.556 -2.472 12.088 1.00 . A A . 111 LYS CG 1 1
18 38911 1 1 111 LYS H H -7.543 -2.084 9.273 1.00 . A A . 111 LYS H 1 1
18 38912 1 1 111 LYS HA H -5.654 -3.738 10.735 1.00 . A A . 111 LYS HA 1 1
18 38913 1 1 111 LYS HB2 H -6.940 -3.724 12.777 1.00 . A A . 111 LYS HB2 1 1
18 38914 1 1 111 LYS HB3 H -6.454 -2.087 12.384 1.00 . A A . 111 LYS HB3 1 1
18 38915 1 1 111 LYS HD2 H -9.749 -4.265 11.975 1.00 . A A . 111 LYS HD2 1 1
18 38916 1 1 111 LYS HD3 H -8.869 -4.090 13.480 1.00 . A A . 111 LYS HD3 1 1
18 38917 1 1 111 LYS HE2 H -10.593 -2.975 14.465 1.00 . A A . 111 LYS HE2 1 1
18 38918 1 1 111 LYS HE3 H -10.733 -1.859 13.121 1.00 . A A . 111 LYS HE3 1 1
18 38919 1 1 111 LYS HG2 H -8.650 -1.538 12.642 1.00 . A A . 111 LYS HG2 1 1
18 38920 1 1 111 LYS HG3 H -8.896 -2.275 11.072 1.00 . A A . 111 LYS HG3 1 1
18 38921 1 1 111 LYS HZ1 H -12.700 -3.199 13.378 1.00 . A A . 111 LYS HZ1 1 1
18 38922 1 1 111 LYS HZ2 H -11.995 -3.520 11.940 1.00 . A A . 111 LYS HZ2 1 1
18 38923 1 1 111 LYS HZ3 H -11.848 -4.578 13.176 1.00 . A A . 111 LYS HZ3 1 1
18 38924 1 1 111 LYS N N -6.675 -2.247 9.743 1.00 . A A . 111 LYS N 1 1
18 38925 1 1 111 LYS NZ N -11.905 -3.609 12.932 1.00 . A A . 111 LYS NZ 1 1
18 38926 1 1 111 LYS O O -8.762 -4.309 9.931 1.00 . A A . 111 LYS O 1 1
18 38927 1 1 112 ASP C C -7.720 -7.852 10.348 1.00 . A A . 112 ASP C 1 1
18 38928 1 1 112 ASP CA C -7.629 -6.761 9.279 1.00 . A A . 112 ASP CA 1 1
18 38929 1 1 112 ASP CB C -6.891 -7.343 8.071 1.00 . A A . 112 ASP CB 1 1
18 38930 1 1 112 ASP CG C -5.398 -7.599 8.287 1.00 . A A . 112 ASP CG 1 1
18 38931 1 1 112 ASP H H -5.939 -5.753 9.962 1.00 . A A . 112 ASP H 1 1
18 38932 1 1 112 ASP HA H -8.607 -6.381 8.986 1.00 . A A . 112 ASP HA 1 1
18 38933 1 1 112 ASP HB2 H -7.369 -8.282 7.791 1.00 . A A . 112 ASP HB2 1 1
18 38934 1 1 112 ASP HB3 H -7.010 -6.662 7.229 1.00 . A A . 112 ASP HB3 1 1
18 38935 1 1 112 ASP N N -6.920 -5.615 9.822 1.00 . A A . 112 ASP N 1 1
18 38936 1 1 112 ASP O O -6.702 -8.297 10.874 1.00 . A A . 112 ASP O 1 1
18 38937 1 1 112 ASP OD1 O -5.084 -8.644 8.897 1.00 . A A . 112 ASP OD1 1 1
18 38938 1 1 112 ASP OD2 O -4.605 -6.745 7.837 1.00 . A A . 112 ASP OD2 1 1
18 38939 1 1 113 ASN C C -10.652 -9.723 11.564 1.00 . A A . 113 ASN C 1 1
18 38940 1 1 113 ASN CA C -9.188 -9.282 11.632 1.00 . A A . 113 ASN CA 1 1
18 38941 1 1 113 ASN CB C -8.918 -8.756 13.044 1.00 . A A . 113 ASN CB 1 1
18 38942 1 1 113 ASN CG C -8.155 -9.788 13.876 1.00 . A A . 113 ASN CG 1 1
18 38943 1 1 113 ASN H H -9.774 -7.884 10.203 1.00 . A A . 113 ASN H 1 1
18 38944 1 1 113 ASN HA H -8.498 -10.087 11.382 1.00 . A A . 113 ASN HA 1 1
18 38945 1 1 113 ASN HB2 H -8.344 -7.832 12.987 1.00 . A A . 113 ASN HB2 1 1
18 38946 1 1 113 ASN HB3 H -9.862 -8.515 13.533 1.00 . A A . 113 ASN HB3 1 1
18 38947 1 1 113 ASN HD21 H -7.460 -8.275 15.028 1.00 . A A . 113 ASN HD21 1 1
18 38948 1 1 113 ASN HD22 H -6.920 -9.858 15.479 1.00 . A A . 113 ASN HD22 1 1
18 38949 1 1 113 ASN N N -8.950 -8.252 10.636 1.00 . A A . 113 ASN N 1 1
18 38950 1 1 113 ASN ND2 N -7.454 -9.264 14.877 1.00 . A A . 113 ASN ND2 1 1
18 38951 1 1 113 ASN O O -11.511 -9.141 12.224 1.00 . A A . 113 ASN O 1 1
18 38952 1 1 113 ASN OD1 O -8.200 -10.981 13.627 1.00 . A A . 113 ASN OD1 1 1
18 38953 1 1 114 ASN C C -12.165 -12.634 9.898 1.00 . A A . 114 ASN C 1 1
18 38954 1 1 114 ASN CA C -12.235 -11.274 10.597 1.00 . A A . 114 ASN CA 1 1
18 38955 1 1 114 ASN CB C -13.090 -10.343 9.734 1.00 . A A . 114 ASN CB 1 1
18 38956 1 1 114 ASN CG C -14.572 -10.471 10.092 1.00 . A A . 114 ASN CG 1 1
18 38957 1 1 114 ASN H H -10.186 -11.217 10.226 1.00 . A A . 114 ASN H 1 1
18 38958 1 1 114 ASN HA H -12.640 -11.344 11.606 1.00 . A A . 114 ASN HA 1 1
18 38959 1 1 114 ASN HB2 H -12.766 -9.312 9.874 1.00 . A A . 114 ASN HB2 1 1
18 38960 1 1 114 ASN HB3 H -12.945 -10.582 8.680 1.00 . A A . 114 ASN HB3 1 1
18 38961 1 1 114 ASN HD21 H -14.849 -11.504 8.372 1.00 . A A . 114 ASN HD21 1 1
18 38962 1 1 114 ASN HD22 H -16.270 -11.276 9.337 1.00 . A A . 114 ASN HD22 1 1
18 38963 1 1 114 ASN N N -10.891 -10.748 10.760 1.00 . A A . 114 ASN N 1 1
18 38964 1 1 114 ASN ND2 N -15.290 -11.139 9.193 1.00 . A A . 114 ASN ND2 1 1
18 38965 1 1 114 ASN O O -12.586 -13.645 10.458 1.00 . A A . 114 ASN O 1 1
18 38966 1 1 114 ASN OD1 O -15.034 -9.996 11.116 1.00 . A A . 114 ASN OD1 1 1
18 38967 1 1 115 LYS C C -10.055 -14.329 7.981 1.00 . A A . 115 LYS C 1 1
18 38968 1 1 115 LYS CA C -11.501 -13.833 7.906 1.00 . A A . 115 LYS CA 1 1
18 38969 1 1 115 LYS CB C -12.001 -13.611 6.477 1.00 . A A . 115 LYS CB 1 1
18 38970 1 1 115 LYS CD C -12.988 -14.864 4.524 1.00 . A A . 115 LYS CD 1 1
18 38971 1 1 115 LYS CE C -13.474 -16.267 4.154 1.00 . A A . 115 LYS CE 1 1
18 38972 1 1 115 LYS CG C -11.990 -14.918 5.683 1.00 . A A . 115 LYS CG 1 1
18 38973 1 1 115 LYS H H -11.291 -11.787 8.238 1.00 . A A . 115 LYS H 1 1
18 38974 1 1 115 LYS HA H -12.148 -14.583 8.361 1.00 . A A . 115 LYS HA 1 1
18 38975 1 1 115 LYS HB2 H -13.012 -13.204 6.501 1.00 . A A . 115 LYS HB2 1 1
18 38976 1 1 115 LYS HB3 H -11.373 -12.872 5.979 1.00 . A A . 115 LYS HB3 1 1
18 38977 1 1 115 LYS HD2 H -13.839 -14.242 4.801 1.00 . A A . 115 LYS HD2 1 1
18 38978 1 1 115 LYS HD3 H -12.520 -14.397 3.658 1.00 . A A . 115 LYS HD3 1 1
18 38979 1 1 115 LYS HE2 H -12.920 -16.634 3.290 1.00 . A A . 115 LYS HE2 1 1
18 38980 1 1 115 LYS HE3 H -13.276 -16.956 4.975 1.00 . A A . 115 LYS HE3 1 1
18 38981 1 1 115 LYS HG2 H -10.988 -15.104 5.296 1.00 . A A . 115 LYS HG2 1 1
18 38982 1 1 115 LYS HG3 H -12.236 -15.750 6.342 1.00 . A A . 115 LYS HG3 1 1
18 38983 1 1 115 LYS HZ1 H -15.055 -16.161 2.864 1.00 . A A . 115 LYS HZ1 1 1
18 38984 1 1 115 LYS HZ2 H -15.339 -17.103 4.168 1.00 . A A . 115 LYS HZ2 1 1
18 38985 1 1 115 LYS HZ3 H -15.351 -15.476 4.316 1.00 . A A . 115 LYS HZ3 1 1
18 38986 1 1 115 LYS N N -11.631 -12.614 8.686 1.00 . A A . 115 LYS N 1 1
18 38987 1 1 115 LYS NZ N -14.922 -16.250 3.851 1.00 . A A . 115 LYS NZ 1 1
18 38988 1 1 115 LYS O O -9.812 -15.501 8.266 1.00 . A A . 115 LYS O 1 1
18 38989 1 1 116 LYS C C -6.900 -12.484 7.468 1.00 . A A . 116 LYS C 1 1
18 38990 1 1 116 LYS CA C -7.720 -13.743 7.755 1.00 . A A . 116 LYS CA 1 1
18 38991 1 1 116 LYS CB C -7.417 -14.904 6.805 1.00 . A A . 116 LYS CB 1 1
18 38992 1 1 116 LYS CD C -7.033 -17.222 7.720 1.00 . A A . 116 LYS CD 1 1
18 38993 1 1 116 LYS CE C -6.683 -18.242 6.634 1.00 . A A . 116 LYS CE 1 1
18 38994 1 1 116 LYS CG C -6.396 -15.864 7.420 1.00 . A A . 116 LYS CG 1 1
18 38995 1 1 116 LYS H H -9.341 -12.462 7.490 1.00 . A A . 116 LYS H 1 1
18 38996 1 1 116 LYS HA H -7.488 -14.084 8.764 1.00 . A A . 116 LYS HA 1 1
18 38997 1 1 116 LYS HB2 H -8.337 -15.442 6.578 1.00 . A A . 116 LYS HB2 1 1
18 38998 1 1 116 LYS HB3 H -7.034 -14.516 5.861 1.00 . A A . 116 LYS HB3 1 1
18 38999 1 1 116 LYS HD2 H -6.687 -17.584 8.688 1.00 . A A . 116 LYS HD2 1 1
18 39000 1 1 116 LYS HD3 H -8.115 -17.114 7.787 1.00 . A A . 116 LYS HD3 1 1
18 39001 1 1 116 LYS HE2 H -6.993 -17.866 5.659 1.00 . A A . 116 LYS HE2 1 1
18 39002 1 1 116 LYS HE3 H -5.603 -18.382 6.592 1.00 . A A . 116 LYS HE3 1 1
18 39003 1 1 116 LYS HG2 H -5.557 -15.994 6.738 1.00 . A A . 116 LYS HG2 1 1
18 39004 1 1 116 LYS HG3 H -5.997 -15.435 8.339 1.00 . A A . 116 LYS HG3 1 1
18 39005 1 1 116 LYS HZ1 H -8.322 -19.463 6.694 1.00 . A A . 116 LYS HZ1 1 1
18 39006 1 1 116 LYS HZ2 H -6.935 -20.249 6.337 1.00 . A A . 116 LYS HZ2 1 1
18 39007 1 1 116 LYS HZ3 H -7.233 -19.774 7.871 1.00 . A A . 116 LYS HZ3 1 1
18 39008 1 1 116 LYS N N -9.134 -13.413 7.720 1.00 . A A . 116 LYS N 1 1
18 39009 1 1 116 LYS NZ N -7.347 -19.537 6.906 1.00 . A A . 116 LYS NZ 1 1
18 39010 1 1 116 LYS O O -7.456 -11.441 7.127 1.00 . A A . 116 LYS O 1 1
18 39011 1 1 117 GLN C C -3.839 -11.772 6.131 1.00 . A A . 117 GLN C 1 1
18 39012 1 1 117 GLN CA C -4.688 -11.509 7.377 1.00 . A A . 117 GLN CA 1 1
18 39013 1 1 117 GLN CB C -3.804 -11.247 8.598 1.00 . A A . 117 GLN CB 1 1
18 39014 1 1 117 GLN CD C -2.070 -12.219 10.150 1.00 . A A . 117 GLN CD 1 1
18 39015 1 1 117 GLN CG C -2.876 -12.434 8.867 1.00 . A A . 117 GLN CG 1 1
18 39016 1 1 117 GLN H H -5.146 -13.474 7.893 1.00 . A A . 117 GLN H 1 1
18 39017 1 1 117 GLN HA H -5.332 -10.645 7.210 1.00 . A A . 117 GLN HA 1 1
18 39018 1 1 117 GLN HB2 H -3.211 -10.347 8.436 1.00 . A A . 117 GLN HB2 1 1
18 39019 1 1 117 GLN HB3 H -4.429 -11.064 9.472 1.00 . A A . 117 GLN HB3 1 1
18 39020 1 1 117 GLN HE21 H -0.511 -13.167 9.272 1.00 . A A . 117 GLN HE21 1 1
18 39021 1 1 117 GLN HE22 H -0.228 -12.617 10.890 1.00 . A A . 117 GLN HE22 1 1
18 39022 1 1 117 GLN HG2 H -3.464 -13.348 8.952 1.00 . A A . 117 GLN HG2 1 1
18 39023 1 1 117 GLN HG3 H -2.198 -12.568 8.025 1.00 . A A . 117 GLN HG3 1 1
18 39024 1 1 117 GLN N N -5.590 -12.622 7.616 1.00 . A A . 117 GLN N 1 1
18 39025 1 1 117 GLN NE2 N -0.834 -12.708 10.100 1.00 . A A . 117 GLN NE2 1 1
18 39026 1 1 117 GLN O O -2.733 -11.248 6.008 1.00 . A A . 117 GLN O 1 1
18 39027 1 1 117 GLN OE1 O -2.539 -11.647 11.120 1.00 . A A . 117 GLN OE1 1 1
18 39028 1 1 118 ILE C C -3.165 -11.643 3.359 1.00 . A A . 118 ILE C 1 1
18 39029 1 1 118 ILE CA C -3.696 -12.922 4.009 1.00 . A A . 118 ILE CA 1 1
18 39030 1 1 118 ILE CB C -4.603 -13.746 3.092 1.00 . A A . 118 ILE CB 1 1
18 39031 1 1 118 ILE CD1 C -6.822 -13.357 1.959 1.00 . A A . 118 ILE CD1 1 1
18 39032 1 1 118 ILE CG1 C -6.072 -13.369 3.293 1.00 . A A . 118 ILE CG1 1 1
18 39033 1 1 118 ILE CG2 C -4.364 -15.244 3.288 1.00 . A A . 118 ILE CG2 1 1
18 39034 1 1 118 ILE H H -5.289 -13.005 5.348 1.00 . A A . 118 ILE H 1 1
18 39035 1 1 118 ILE HA H -2.848 -13.553 4.274 1.00 . A A . 118 ILE HA 1 1
18 39036 1 1 118 ILE HB H -4.348 -13.511 2.059 1.00 . A A . 118 ILE HB 1 1
18 39037 1 1 118 ILE HD11 H -6.832 -14.362 1.538 1.00 . A A . 118 ILE HD11 1 1
18 39038 1 1 118 ILE HD12 H -7.846 -13.020 2.120 1.00 . A A . 118 ILE HD12 1 1
18 39039 1 1 118 ILE HD13 H -6.322 -12.678 1.267 1.00 . A A . 118 ILE HD13 1 1
18 39040 1 1 118 ILE HG12 H -6.544 -14.079 3.972 1.00 . A A . 118 ILE HG12 1 1
18 39041 1 1 118 ILE HG13 H -6.139 -12.387 3.761 1.00 . A A . 118 ILE HG13 1 1
18 39042 1 1 118 ILE HG21 H -5.126 -15.650 3.953 1.00 . A A . 118 ILE HG21 1 1
18 39043 1 1 118 ILE HG22 H -4.417 -15.750 2.323 1.00 . A A . 118 ILE HG22 1 1
18 39044 1 1 118 ILE HG23 H -3.378 -15.401 3.726 1.00 . A A . 118 ILE HG23 1 1
18 39045 1 1 118 ILE N N -4.389 -12.583 5.240 1.00 . A A . 118 ILE N 1 1
18 39046 1 1 118 ILE O O -2.147 -11.669 2.668 1.00 . A A . 118 ILE O 1 1
18 39047 1 1 119 ILE C C -2.078 -8.917 3.523 1.00 . A A . 119 ILE C 1 1
18 39048 1 1 119 ILE CA C -3.491 -9.266 3.050 1.00 . A A . 119 ILE CA 1 1
18 39049 1 1 119 ILE CB C -4.534 -8.201 3.391 1.00 . A A . 119 ILE CB 1 1
18 39050 1 1 119 ILE CD1 C -6.062 -9.826 2.215 1.00 . A A . 119 ILE CD1 1 1
18 39051 1 1 119 ILE CG1 C -5.950 -8.778 3.324 1.00 . A A . 119 ILE CG1 1 1
18 39052 1 1 119 ILE CG2 C -4.374 -6.970 2.496 1.00 . A A . 119 ILE CG2 1 1
18 39053 1 1 119 ILE H H -4.704 -10.540 4.165 1.00 . A A . 119 ILE H 1 1
18 39054 1 1 119 ILE HA H -3.476 -9.367 1.965 1.00 . A A . 119 ILE HA 1 1
18 39055 1 1 119 ILE HB H -4.368 -7.876 4.418 1.00 . A A . 119 ILE HB 1 1
18 39056 1 1 119 ILE HD11 H -5.334 -9.608 1.433 1.00 . A A . 119 ILE HD11 1 1
18 39057 1 1 119 ILE HD12 H -5.865 -10.815 2.628 1.00 . A A . 119 ILE HD12 1 1
18 39058 1 1 119 ILE HD13 H -7.066 -9.802 1.792 1.00 . A A . 119 ILE HD13 1 1
18 39059 1 1 119 ILE HG12 H -6.208 -9.228 4.282 1.00 . A A . 119 ILE HG12 1 1
18 39060 1 1 119 ILE HG13 H -6.665 -7.976 3.145 1.00 . A A . 119 ILE HG13 1 1
18 39061 1 1 119 ILE HG21 H -3.504 -7.100 1.852 1.00 . A A . 119 ILE HG21 1 1
18 39062 1 1 119 ILE HG22 H -5.266 -6.849 1.882 1.00 . A A . 119 ILE HG22 1 1
18 39063 1 1 119 ILE HG23 H -4.238 -6.085 3.117 1.00 . A A . 119 ILE HG23 1 1
18 39064 1 1 119 ILE N N -3.878 -10.553 3.603 1.00 . A A . 119 ILE N 1 1
18 39065 1 1 119 ILE O O -1.337 -8.228 2.823 1.00 . A A . 119 ILE O 1 1
18 39066 1 1 120 LYS C C 0.541 -10.229 4.802 1.00 . A A . 120 LYS C 1 1
18 39067 1 1 120 LYS CA C -0.437 -9.155 5.284 1.00 . A A . 120 LYS CA 1 1
18 39068 1 1 120 LYS CB C -0.532 -9.048 6.807 1.00 . A A . 120 LYS CB 1 1
18 39069 1 1 120 LYS CD C 1.593 -8.217 7.882 1.00 . A A . 120 LYS CD 1 1
18 39070 1 1 120 LYS CE C 1.796 -7.638 9.283 1.00 . A A . 120 LYS CE 1 1
18 39071 1 1 120 LYS CG C 0.226 -7.822 7.319 1.00 . A A . 120 LYS CG 1 1
18 39072 1 1 120 LYS H H -2.356 -9.966 5.272 1.00 . A A . 120 LYS H 1 1
18 39073 1 1 120 LYS HA H -0.098 -8.188 4.913 1.00 . A A . 120 LYS HA 1 1
18 39074 1 1 120 LYS HB2 H -1.578 -8.985 7.107 1.00 . A A . 120 LYS HB2 1 1
18 39075 1 1 120 LYS HB3 H -0.123 -9.949 7.265 1.00 . A A . 120 LYS HB3 1 1
18 39076 1 1 120 LYS HD2 H 1.675 -9.303 7.918 1.00 . A A . 120 LYS HD2 1 1
18 39077 1 1 120 LYS HD3 H 2.380 -7.859 7.219 1.00 . A A . 120 LYS HD3 1 1
18 39078 1 1 120 LYS HE2 H 2.743 -7.099 9.327 1.00 . A A . 120 LYS HE2 1 1
18 39079 1 1 120 LYS HE3 H 1.009 -6.917 9.504 1.00 . A A . 120 LYS HE3 1 1
18 39080 1 1 120 LYS HG2 H 0.356 -7.106 6.507 1.00 . A A . 120 LYS HG2 1 1
18 39081 1 1 120 LYS HG3 H -0.360 -7.324 8.092 1.00 . A A . 120 LYS HG3 1 1
18 39082 1 1 120 LYS HZ1 H 2.173 -8.375 11.152 1.00 . A A . 120 LYS HZ1 1 1
18 39083 1 1 120 LYS HZ2 H 0.845 -9.018 10.453 1.00 . A A . 120 LYS HZ2 1 1
18 39084 1 1 120 LYS HZ3 H 2.332 -9.488 9.968 1.00 . A A . 120 LYS HZ3 1 1
18 39085 1 1 120 LYS N N -1.747 -9.407 4.709 1.00 . A A . 120 LYS N 1 1
18 39086 1 1 120 LYS NZ N 1.786 -8.717 10.296 1.00 . A A . 120 LYS NZ 1 1
18 39087 1 1 120 LYS O O 1.738 -9.972 4.678 1.00 . A A . 120 LYS O 1 1
18 39088 1 1 121 LYS C C 1.134 -12.324 2.599 1.00 . A A . 121 LYS C 1 1
18 39089 1 1 121 LYS CA C 0.805 -12.522 4.080 1.00 . A A . 121 LYS CA 1 1
18 39090 1 1 121 LYS CB C 0.113 -13.852 4.384 1.00 . A A . 121 LYS CB 1 1
18 39091 1 1 121 LYS CD C 1.895 -15.634 4.454 1.00 . A A . 121 LYS CD 1 1
18 39092 1 1 121 LYS CE C 1.158 -16.902 4.015 1.00 . A A . 121 LYS CE 1 1
18 39093 1 1 121 LYS CG C 0.983 -14.730 5.285 1.00 . A A . 121 LYS CG 1 1
18 39094 1 1 121 LYS H H -0.978 -11.609 4.649 1.00 . A A . 121 LYS H 1 1
18 39095 1 1 121 LYS HA H 1.737 -12.507 4.646 1.00 . A A . 121 LYS HA 1 1
18 39096 1 1 121 LYS HB2 H -0.846 -13.665 4.869 1.00 . A A . 121 LYS HB2 1 1
18 39097 1 1 121 LYS HB3 H -0.099 -14.377 3.453 1.00 . A A . 121 LYS HB3 1 1
18 39098 1 1 121 LYS HD2 H 2.249 -15.093 3.577 1.00 . A A . 121 LYS HD2 1 1
18 39099 1 1 121 LYS HD3 H 2.775 -15.905 5.038 1.00 . A A . 121 LYS HD3 1 1
18 39100 1 1 121 LYS HE2 H 0.724 -17.396 4.884 1.00 . A A . 121 LYS HE2 1 1
18 39101 1 1 121 LYS HE3 H 0.334 -16.639 3.352 1.00 . A A . 121 LYS HE3 1 1
18 39102 1 1 121 LYS HG2 H 1.587 -14.100 5.939 1.00 . A A . 121 LYS HG2 1 1
18 39103 1 1 121 LYS HG3 H 0.348 -15.340 5.928 1.00 . A A . 121 LYS HG3 1 1
18 39104 1 1 121 LYS HZ1 H 2.418 -18.510 3.971 1.00 . A A . 121 LYS HZ1 1 1
18 39105 1 1 121 LYS HZ2 H 1.601 -18.283 2.575 1.00 . A A . 121 LYS HZ2 1 1
18 39106 1 1 121 LYS HZ3 H 2.857 -17.309 2.954 1.00 . A A . 121 LYS HZ3 1 1
18 39107 1 1 121 LYS N N -0.004 -11.409 4.545 1.00 . A A . 121 LYS N 1 1
18 39108 1 1 121 LYS NZ N 2.084 -17.826 3.323 1.00 . A A . 121 LYS NZ 1 1
18 39109 1 1 121 LYS O O 2.190 -12.749 2.132 1.00 . A A . 121 LYS O 1 1
18 39110 1 1 122 ALA C C 1.316 -10.216 0.302 1.00 . A A . 122 ALA C 1 1
18 39111 1 1 122 ALA CA C 0.389 -11.420 0.483 1.00 . A A . 122 ALA CA 1 1
18 39112 1 1 122 ALA CB C -0.976 -11.209 -0.173 1.00 . A A . 122 ALA CB 1 1
18 39113 1 1 122 ALA H H -0.645 -11.336 2.290 1.00 . A A . 122 ALA H 1 1
18 39114 1 1 122 ALA HA H 0.859 -12.299 0.042 1.00 . A A . 122 ALA HA 1 1
18 39115 1 1 122 ALA HB1 H -1.350 -10.215 0.075 1.00 . A A . 122 ALA HB1 1 1
18 39116 1 1 122 ALA HB2 H -0.877 -11.300 -1.255 1.00 . A A . 122 ALA HB2 1 1
18 39117 1 1 122 ALA HB3 H -1.675 -11.961 0.192 1.00 . A A . 122 ALA HB3 1 1
18 39118 1 1 122 ALA N N 0.211 -11.679 1.902 1.00 . A A . 122 ALA N 1 1
18 39119 1 1 122 ALA O O 2.434 -10.357 -0.190 1.00 . A A . 122 ALA O 1 1
18 39120 1 1 123 TYR C C 3.041 -8.056 1.008 1.00 . A A . 123 TYR C 1 1
18 39121 1 1 123 TYR CA C 1.584 -7.830 0.598 1.00 . A A . 123 TYR CA 1 1
18 39122 1 1 123 TYR CB C 0.941 -6.840 1.570 1.00 . A A . 123 TYR CB 1 1
18 39123 1 1 123 TYR CD1 C -0.340 -5.804 -0.338 1.00 . A A . 123 TYR CD1 1 1
18 39124 1 1 123 TYR CD2 C -1.332 -5.781 1.836 1.00 . A A . 123 TYR CD2 1 1
18 39125 1 1 123 TYR CE1 C -1.492 -5.125 -0.871 1.00 . A A . 123 TYR CE1 1 1
18 39126 1 1 123 TYR CE2 C -2.484 -5.102 1.304 1.00 . A A . 123 TYR CE2 1 1
18 39127 1 1 123 TYR CG C -0.283 -6.118 1.004 1.00 . A A . 123 TYR CG 1 1
18 39128 1 1 123 TYR CZ C -2.508 -4.807 -0.024 1.00 . A A . 123 TYR CZ 1 1
18 39129 1 1 123 TYR H H -0.095 -8.952 1.108 1.00 . A A . 123 TYR H 1 1
18 39130 1 1 123 TYR HA H 1.554 -7.507 -0.443 1.00 . A A . 123 TYR HA 1 1
18 39131 1 1 123 TYR HB2 H 0.650 -7.373 2.476 1.00 . A A . 123 TYR HB2 1 1
18 39132 1 1 123 TYR HB3 H 1.684 -6.098 1.863 1.00 . A A . 123 TYR HB3 1 1
18 39133 1 1 123 TYR HD1 H 0.488 -6.070 -0.996 1.00 . A A . 123 TYR HD1 1 1
18 39134 1 1 123 TYR HD2 H -1.287 -6.029 2.897 1.00 . A A . 123 TYR HD2 1 1
18 39135 1 1 123 TYR HE1 H -1.550 -4.871 -1.930 1.00 . A A . 123 TYR HE1 1 1
18 39136 1 1 123 TYR HE2 H -3.319 -4.830 1.950 1.00 . A A . 123 TYR HE2 1 1
18 39137 1 1 123 TYR HH H -3.388 -3.198 -0.667 1.00 . A A . 123 TYR HH 1 1
18 39138 1 1 123 TYR N N 0.816 -9.058 0.709 1.00 . A A . 123 TYR N 1 1
18 39139 1 1 123 TYR O O 3.954 -7.493 0.405 1.00 . A A . 123 TYR O 1 1
18 39140 1 1 123 TYR OH O -3.596 -4.166 -0.527 1.00 . A A . 123 TYR OH 1 1
18 39141 1 1 124 GLU C C 5.289 -10.081 1.533 1.00 . A A . 124 GLU C 1 1
18 39142 1 1 124 GLU CA C 4.544 -9.188 2.527 1.00 . A A . 124 GLU CA 1 1
18 39143 1 1 124 GLU CB C 4.475 -9.844 3.908 1.00 . A A . 124 GLU CB 1 1
18 39144 1 1 124 GLU CD C 6.297 -11.585 3.990 1.00 . A A . 124 GLU CD 1 1
18 39145 1 1 124 GLU CG C 5.874 -10.181 4.426 1.00 . A A . 124 GLU CG 1 1
18 39146 1 1 124 GLU H H 2.466 -9.335 2.514 1.00 . A A . 124 GLU H 1 1
18 39147 1 1 124 GLU HA H 5.050 -8.227 2.613 1.00 . A A . 124 GLU HA 1 1
18 39148 1 1 124 GLU HB2 H 3.976 -9.174 4.608 1.00 . A A . 124 GLU HB2 1 1
18 39149 1 1 124 GLU HB3 H 3.875 -10.752 3.854 1.00 . A A . 124 GLU HB3 1 1
18 39150 1 1 124 GLU HG2 H 6.590 -9.449 4.051 1.00 . A A . 124 GLU HG2 1 1
18 39151 1 1 124 GLU HG3 H 5.890 -10.114 5.514 1.00 . A A . 124 GLU HG3 1 1
18 39152 1 1 124 GLU N N 3.214 -8.881 2.030 1.00 . A A . 124 GLU N 1 1
18 39153 1 1 124 GLU O O 6.489 -9.914 1.322 1.00 . A A . 124 GLU O 1 1
18 39154 1 1 124 GLU OE1 O 5.387 -12.427 3.827 1.00 . A A . 124 GLU OE1 1 1
18 39155 1 1 124 GLU OE2 O 7.520 -11.785 3.829 1.00 . A A . 124 GLU OE2 1 1
18 39156 1 1 125 THR C C 5.820 -11.158 -1.138 1.00 . A A . 125 THR C 1 1
18 39157 1 1 125 THR CA C 5.123 -11.930 -0.017 1.00 . A A . 125 THR CA 1 1
18 39158 1 1 125 THR CB C 4.007 -12.851 -0.516 1.00 . A A . 125 THR CB 1 1
18 39159 1 1 125 THR CG2 C 3.400 -12.373 -1.836 1.00 . A A . 125 THR CG2 1 1
18 39160 1 1 125 THR H H 3.571 -11.141 1.127 1.00 . A A . 125 THR H 1 1
18 39161 1 1 125 THR HA H 5.887 -12.523 0.486 1.00 . A A . 125 THR HA 1 1
18 39162 1 1 125 THR HB H 3.236 -12.976 0.245 1.00 . A A . 125 THR HB 1 1
18 39163 1 1 125 THR HG1 H 4.024 -14.807 -0.941 1.00 . A A . 125 THR HG1 1 1
18 39164 1 1 125 THR HG21 H 2.354 -12.675 -1.886 1.00 . A A . 125 THR HG21 1 1
18 39165 1 1 125 THR HG22 H 3.468 -11.287 -1.895 1.00 . A A . 125 THR HG22 1 1
18 39166 1 1 125 THR HG23 H 3.946 -12.817 -2.669 1.00 . A A . 125 THR HG23 1 1
18 39167 1 1 125 THR N N 4.547 -11.011 0.950 1.00 . A A . 125 THR N 1 1
18 39168 1 1 125 THR O O 6.777 -11.650 -1.734 1.00 . A A . 125 THR O 1 1
18 39169 1 1 125 THR OG1 O 4.682 -14.058 -0.861 1.00 . A A . 125 THR OG1 1 1
18 39170 1 1 126 ILE C C 6.942 -8.203 -1.820 1.00 . A A . 126 ILE C 1 1
18 39171 1 1 126 ILE CA C 5.875 -9.115 -2.431 1.00 . A A . 126 ILE CA 1 1
18 39172 1 1 126 ILE CB C 4.766 -8.358 -3.165 1.00 . A A . 126 ILE CB 1 1
18 39173 1 1 126 ILE CD1 C 3.044 -8.462 -5.004 1.00 . A A . 126 ILE CD1 1 1
18 39174 1 1 126 ILE CG1 C 4.152 -9.219 -4.270 1.00 . A A . 126 ILE CG1 1 1
18 39175 1 1 126 ILE CG2 C 5.277 -7.018 -3.699 1.00 . A A . 126 ILE CG2 1 1
18 39176 1 1 126 ILE H H 4.535 -9.567 -0.903 1.00 . A A . 126 ILE H 1 1
18 39177 1 1 126 ILE HA H 6.356 -9.768 -3.160 1.00 . A A . 126 ILE HA 1 1
18 39178 1 1 126 ILE HB H 3.973 -8.137 -2.450 1.00 . A A . 126 ILE HB 1 1
18 39179 1 1 126 ILE HD11 H 2.698 -7.635 -4.384 1.00 . A A . 126 ILE HD11 1 1
18 39180 1 1 126 ILE HD12 H 3.431 -8.074 -5.946 1.00 . A A . 126 ILE HD12 1 1
18 39181 1 1 126 ILE HD13 H 2.213 -9.138 -5.204 1.00 . A A . 126 ILE HD13 1 1
18 39182 1 1 126 ILE HG12 H 4.927 -9.514 -4.978 1.00 . A A . 126 ILE HG12 1 1
18 39183 1 1 126 ILE HG13 H 3.748 -10.136 -3.840 1.00 . A A . 126 ILE HG13 1 1
18 39184 1 1 126 ILE HG21 H 4.635 -6.683 -4.514 1.00 . A A . 126 ILE HG21 1 1
18 39185 1 1 126 ILE HG22 H 5.264 -6.279 -2.899 1.00 . A A . 126 ILE HG22 1 1
18 39186 1 1 126 ILE HG23 H 6.297 -7.139 -4.066 1.00 . A A . 126 ILE HG23 1 1
18 39187 1 1 126 ILE N N 5.313 -9.960 -1.392 1.00 . A A . 126 ILE N 1 1
18 39188 1 1 126 ILE O O 8.109 -8.265 -2.202 1.00 . A A . 126 ILE O 1 1
18 39189 1 1 127 ALA C C 8.676 -7.200 0.197 1.00 . A A . 127 ALA C 1 1
18 39190 1 1 127 ALA CA C 7.404 -6.455 -0.214 1.00 . A A . 127 ALA CA 1 1
18 39191 1 1 127 ALA CB C 6.690 -5.817 0.979 1.00 . A A . 127 ALA CB 1 1
18 39192 1 1 127 ALA H H 5.550 -7.334 -0.577 1.00 . A A . 127 ALA H 1 1
18 39193 1 1 127 ALA HA H 7.665 -5.673 -0.926 1.00 . A A . 127 ALA HA 1 1
18 39194 1 1 127 ALA HB1 H 7.429 -5.401 1.665 1.00 . A A . 127 ALA HB1 1 1
18 39195 1 1 127 ALA HB2 H 6.034 -5.021 0.627 1.00 . A A . 127 ALA HB2 1 1
18 39196 1 1 127 ALA HB3 H 6.100 -6.573 1.496 1.00 . A A . 127 ALA HB3 1 1
18 39197 1 1 127 ALA N N 6.502 -7.378 -0.882 1.00 . A A . 127 ALA N 1 1
18 39198 1 1 127 ALA O O 9.736 -6.593 0.338 1.00 . A A . 127 ALA O 1 1
18 39199 1 1 128 ASP C C 10.447 -9.732 -0.474 1.00 . A A . 128 ASP C 1 1
18 39200 1 1 128 ASP CA C 9.651 -9.337 0.771 1.00 . A A . 128 ASP CA 1 1
18 39201 1 1 128 ASP CB C 9.173 -10.621 1.453 1.00 . A A . 128 ASP CB 1 1
18 39202 1 1 128 ASP CG C 10.279 -11.469 2.084 1.00 . A A . 128 ASP CG 1 1
18 39203 1 1 128 ASP H H 7.661 -8.989 0.262 1.00 . A A . 128 ASP H 1 1
18 39204 1 1 128 ASP HA H 10.232 -8.727 1.462 1.00 . A A . 128 ASP HA 1 1
18 39205 1 1 128 ASP HB2 H 8.452 -10.357 2.226 1.00 . A A . 128 ASP HB2 1 1
18 39206 1 1 128 ASP HB3 H 8.644 -11.229 0.719 1.00 . A A . 128 ASP HB3 1 1
18 39207 1 1 128 ASP N N 8.527 -8.504 0.379 1.00 . A A . 128 ASP N 1 1
18 39208 1 1 128 ASP O O 11.606 -9.345 -0.623 1.00 . A A . 128 ASP O 1 1
18 39209 1 1 128 ASP OD1 O 11.402 -11.436 1.535 1.00 . A A . 128 ASP OD1 1 1
18 39210 1 1 128 ASP OD2 O 9.977 -12.129 3.101 1.00 . A A . 128 ASP OD2 1 1
18 39211 1 1 129 ASN C C 11.053 -9.748 -3.281 1.00 . A A . 129 ASN C 1 1
18 39212 1 1 129 ASN CA C 10.427 -10.947 -2.565 1.00 . A A . 129 ASN CA 1 1
18 39213 1 1 129 ASN CB C 9.405 -11.582 -3.510 1.00 . A A . 129 ASN CB 1 1
18 39214 1 1 129 ASN CG C 10.046 -12.694 -4.343 1.00 . A A . 129 ASN CG 1 1
18 39215 1 1 129 ASN H H 8.852 -10.806 -1.209 1.00 . A A . 129 ASN H 1 1
18 39216 1 1 129 ASN HA H 11.170 -11.680 -2.252 1.00 . A A . 129 ASN HA 1 1
18 39217 1 1 129 ASN HB2 H 8.574 -11.987 -2.934 1.00 . A A . 129 ASN HB2 1 1
18 39218 1 1 129 ASN HB3 H 8.993 -10.819 -4.171 1.00 . A A . 129 ASN HB3 1 1
18 39219 1 1 129 ASN HD21 H 11.481 -11.382 -4.906 1.00 . A A . 129 ASN HD21 1 1
18 39220 1 1 129 ASN HD22 H 11.637 -12.977 -5.563 1.00 . A A . 129 ASN HD22 1 1
18 39221 1 1 129 ASN N N 9.794 -10.496 -1.337 1.00 . A A . 129 ASN N 1 1
18 39222 1 1 129 ASN ND2 N 11.145 -12.320 -4.991 1.00 . A A . 129 ASN ND2 1 1
18 39223 1 1 129 ASN O O 12.195 -9.817 -3.732 1.00 . A A . 129 ASN O 1 1
18 39224 1 1 129 ASN OD1 O 9.573 -13.818 -4.394 1.00 . A A . 129 ASN OD1 1 1
18 39225 1 1 130 ILE C C 11.983 -6.944 -3.293 1.00 . A A . 130 ILE C 1 1
18 39226 1 1 130 ILE CA C 10.741 -7.466 -4.017 1.00 . A A . 130 ILE CA 1 1
18 39227 1 1 130 ILE CB C 9.609 -6.441 -4.112 1.00 . A A . 130 ILE CB 1 1
18 39228 1 1 130 ILE CD1 C 8.924 -4.233 -5.120 1.00 . A A . 130 ILE CD1 1 1
18 39229 1 1 130 ILE CG1 C 9.882 -5.422 -5.220 1.00 . A A . 130 ILE CG1 1 1
18 39230 1 1 130 ILE CG2 C 9.366 -5.766 -2.760 1.00 . A A . 130 ILE CG2 1 1
18 39231 1 1 130 ILE H H 9.349 -8.630 -2.994 1.00 . A A . 130 ILE H 1 1
18 39232 1 1 130 ILE HA H 11.021 -7.731 -5.037 1.00 . A A . 130 ILE HA 1 1
18 39233 1 1 130 ILE HB H 8.692 -6.968 -4.378 1.00 . A A . 130 ILE HB 1 1
18 39234 1 1 130 ILE HD11 H 7.926 -4.591 -4.869 1.00 . A A . 130 ILE HD11 1 1
18 39235 1 1 130 ILE HD12 H 9.271 -3.551 -4.345 1.00 . A A . 130 ILE HD12 1 1
18 39236 1 1 130 ILE HD13 H 8.893 -3.711 -6.077 1.00 . A A . 130 ILE HD13 1 1
18 39237 1 1 130 ILE HG12 H 10.912 -5.071 -5.149 1.00 . A A . 130 ILE HG12 1 1
18 39238 1 1 130 ILE HG13 H 9.775 -5.900 -6.193 1.00 . A A . 130 ILE HG13 1 1
18 39239 1 1 130 ILE HG21 H 8.379 -5.302 -2.758 1.00 . A A . 130 ILE HG21 1 1
18 39240 1 1 130 ILE HG22 H 9.418 -6.513 -1.967 1.00 . A A . 130 ILE HG22 1 1
18 39241 1 1 130 ILE HG23 H 10.126 -5.004 -2.592 1.00 . A A . 130 ILE HG23 1 1
18 39242 1 1 130 ILE N N 10.277 -8.678 -3.364 1.00 . A A . 130 ILE N 1 1
18 39243 1 1 130 ILE O O 12.827 -6.283 -3.897 1.00 . A A . 130 ILE O 1 1
18 39244 1 1 131 ALA C C 14.282 -7.895 -1.254 1.00 . A A . 131 ALA C 1 1
18 39245 1 1 131 ALA CA C 13.182 -6.833 -1.195 1.00 . A A . 131 ALA CA 1 1
18 39246 1 1 131 ALA CB C 12.707 -6.565 0.234 1.00 . A A . 131 ALA CB 1 1
18 39247 1 1 131 ALA H H 11.367 -7.799 -1.525 1.00 . A A . 131 ALA H 1 1
18 39248 1 1 131 ALA HA H 13.563 -5.904 -1.619 1.00 . A A . 131 ALA HA 1 1
18 39249 1 1 131 ALA HB1 H 12.009 -7.345 0.537 1.00 . A A . 131 ALA HB1 1 1
18 39250 1 1 131 ALA HB2 H 13.564 -6.562 0.908 1.00 . A A . 131 ALA HB2 1 1
18 39251 1 1 131 ALA HB3 H 12.210 -5.596 0.276 1.00 . A A . 131 ALA HB3 1 1
18 39252 1 1 131 ALA N N 12.057 -7.261 -2.008 1.00 . A A . 131 ALA N 1 1
18 39253 1 1 131 ALA O O 15.295 -7.784 -0.566 1.00 . A A . 131 ALA O 1 1
18 39254 1 1 132 ASP C C 16.064 -9.572 -3.264 1.00 . A A . 132 ASP C 1 1
18 39255 1 1 132 ASP CA C 15.003 -9.982 -2.241 1.00 . A A . 132 ASP CA 1 1
18 39256 1 1 132 ASP CB C 14.320 -11.253 -2.751 1.00 . A A . 132 ASP CB 1 1
18 39257 1 1 132 ASP CG C 15.135 -12.536 -2.585 1.00 . A A . 132 ASP CG 1 1
18 39258 1 1 132 ASP H H 13.218 -8.984 -2.640 1.00 . A A . 132 ASP H 1 1
18 39259 1 1 132 ASP HA H 15.421 -10.142 -1.247 1.00 . A A . 132 ASP HA 1 1
18 39260 1 1 132 ASP HB2 H 13.371 -11.372 -2.229 1.00 . A A . 132 ASP HB2 1 1
18 39261 1 1 132 ASP HB3 H 14.087 -11.123 -3.808 1.00 . A A . 132 ASP HB3 1 1
18 39262 1 1 132 ASP N N 14.045 -8.901 -2.083 1.00 . A A . 132 ASP N 1 1
18 39263 1 1 132 ASP O O 17.250 -9.840 -3.075 1.00 . A A . 132 ASP O 1 1
18 39264 1 1 132 ASP OD1 O 15.825 -12.640 -1.547 1.00 . A A . 132 ASP OD1 1 1
18 39265 1 1 132 ASP OD2 O 15.050 -13.385 -3.498 1.00 . A A . 132 ASP OD2 1 1
18 39266 1 1 133 TYR C C 16.965 -7.047 -5.124 1.00 . A A . 133 TYR C 1 1
18 39267 1 1 133 TYR CA C 16.494 -8.480 -5.379 1.00 . A A . 133 TYR CA 1 1
18 39268 1 1 133 TYR CB C 15.675 -8.513 -6.670 1.00 . A A . 133 TYR CB 1 1
18 39269 1 1 133 TYR CD1 C 15.793 -6.260 -7.795 1.00 . A A . 133 TYR CD1 1 1
18 39270 1 1 133 TYR CD2 C 13.777 -6.854 -6.655 1.00 . A A . 133 TYR CD2 1 1
18 39271 1 1 133 TYR CE1 C 15.215 -4.991 -8.155 1.00 . A A . 133 TYR CE1 1 1
18 39272 1 1 133 TYR CE2 C 13.200 -5.585 -7.015 1.00 . A A . 133 TYR CE2 1 1
18 39273 1 1 133 TYR CG C 15.062 -7.165 -7.053 1.00 . A A . 133 TYR CG 1 1
18 39274 1 1 133 TYR CZ C 13.947 -4.716 -7.747 1.00 . A A . 133 TYR CZ 1 1
18 39275 1 1 133 TYR H H 14.634 -8.716 -4.472 1.00 . A A . 133 TYR H 1 1
18 39276 1 1 133 TYR HA H 17.360 -9.142 -5.390 1.00 . A A . 133 TYR HA 1 1
18 39277 1 1 133 TYR HB2 H 16.314 -8.854 -7.485 1.00 . A A . 133 TYR HB2 1 1
18 39278 1 1 133 TYR HB3 H 14.876 -9.247 -6.564 1.00 . A A . 133 TYR HB3 1 1
18 39279 1 1 133 TYR HD1 H 16.807 -6.506 -8.109 1.00 . A A . 133 TYR HD1 1 1
18 39280 1 1 133 TYR HD2 H 13.200 -7.569 -6.069 1.00 . A A . 133 TYR HD2 1 1
18 39281 1 1 133 TYR HE1 H 15.781 -4.267 -8.741 1.00 . A A . 133 TYR HE1 1 1
18 39282 1 1 133 TYR HE2 H 12.186 -5.326 -6.708 1.00 . A A . 133 TYR HE2 1 1
18 39283 1 1 133 TYR HH H 13.535 -2.858 -7.347 1.00 . A A . 133 TYR HH 1 1
18 39284 1 1 133 TYR N N 15.600 -8.930 -4.326 1.00 . A A . 133 TYR N 1 1
18 39285 1 1 133 TYR O O 17.754 -6.503 -5.894 1.00 . A A . 133 TYR O 1 1
18 39286 1 1 133 TYR OH O 13.402 -3.517 -8.087 1.00 . A A . 133 TYR OH 1 1
18 39287 1 1 134 LEU C C 18.306 -5.064 -3.318 1.00 . A A . 134 LEU C 1 1
18 39288 1 1 134 LEU CA C 16.819 -5.117 -3.674 1.00 . A A . 134 LEU CA 1 1
18 39289 1 1 134 LEU CB C 15.903 -4.602 -2.562 1.00 . A A . 134 LEU CB 1 1
18 39290 1 1 134 LEU CD1 C 13.952 -3.187 -1.818 1.00 . A A . 134 LEU CD1 1 1
18 39291 1 1 134 LEU CD2 C 15.097 -2.717 -4.032 1.00 . A A . 134 LEU CD2 1 1
18 39292 1 1 134 LEU CG C 14.690 -3.787 -3.016 1.00 . A A . 134 LEU CG 1 1
18 39293 1 1 134 LEU H H 15.819 -6.926 -3.418 1.00 . A A . 134 LEU H 1 1
18 39294 1 1 134 LEU HA H 16.650 -4.488 -4.548 1.00 . A A . 134 LEU HA 1 1
18 39295 1 1 134 LEU HB2 H 15.546 -5.456 -1.987 1.00 . A A . 134 LEU HB2 1 1
18 39296 1 1 134 LEU HB3 H 16.496 -3.987 -1.885 1.00 . A A . 134 LEU HB3 1 1
18 39297 1 1 134 LEU HD11 H 14.308 -2.172 -1.642 1.00 . A A . 134 LEU HD11 1 1
18 39298 1 1 134 LEU HD12 H 12.882 -3.166 -2.023 1.00 . A A . 134 LEU HD12 1 1
18 39299 1 1 134 LEU HD13 H 14.140 -3.796 -0.933 1.00 . A A . 134 LEU HD13 1 1
18 39300 1 1 134 LEU HD21 H 14.884 -3.074 -5.040 1.00 . A A . 134 LEU HD21 1 1
18 39301 1 1 134 LEU HD22 H 14.534 -1.804 -3.843 1.00 . A A . 134 LEU HD22 1 1
18 39302 1 1 134 LEU HD23 H 16.164 -2.513 -3.936 1.00 . A A . 134 LEU HD23 1 1
18 39303 1 1 134 LEU HG H 13.995 -4.460 -3.519 1.00 . A A . 134 LEU HG 1 1
18 39304 1 1 134 LEU N N 16.460 -6.476 -4.040 1.00 . A A . 134 LEU N 1 1
18 39305 1 1 134 LEU O O 19.134 -4.697 -4.150 1.00 . A A . 134 LEU O 1 1
18 39306 1 1 135 ASN C C 20.480 -3.996 -1.524 1.00 . A A . 135 ASN C 1 1
18 39307 1 1 135 ASN CA C 19.973 -5.438 -1.606 1.00 . A A . 135 ASN CA 1 1
18 39308 1 1 135 ASN CB C 20.887 -6.207 -2.561 1.00 . A A . 135 ASN CB 1 1
18 39309 1 1 135 ASN CG C 21.824 -7.140 -1.791 1.00 . A A . 135 ASN CG 1 1
18 39310 1 1 135 ASN H H 17.920 -5.735 -1.411 1.00 . A A . 135 ASN H 1 1
18 39311 1 1 135 ASN HA H 19.938 -5.923 -0.630 1.00 . A A . 135 ASN HA 1 1
18 39312 1 1 135 ASN HB2 H 20.283 -6.787 -3.259 1.00 . A A . 135 ASN HB2 1 1
18 39313 1 1 135 ASN HB3 H 21.473 -5.505 -3.154 1.00 . A A . 135 ASN HB3 1 1
18 39314 1 1 135 ASN HD21 H 20.518 -8.651 -2.127 1.00 . A A . 135 ASN HD21 1 1
18 39315 1 1 135 ASN HD22 H 21.932 -9.080 -1.222 1.00 . A A . 135 ASN HD22 1 1
18 39316 1 1 135 ASN N N 18.600 -5.437 -2.081 1.00 . A A . 135 ASN N 1 1
18 39317 1 1 135 ASN ND2 N 21.389 -8.394 -1.706 1.00 . A A . 135 ASN ND2 1 1
18 39318 1 1 135 ASN O O 21.002 -3.462 -2.502 1.00 . A A . 135 ASN O 1 1
18 39319 1 1 135 ASN OD1 O 22.872 -6.747 -1.307 1.00 . A A . 135 ASN OD1 1 1
18 39320 1 1 136 GLU C C 21.057 -1.815 1.352 1.00 . A A . 136 GLU C 1 1
18 39321 1 1 136 GLU CA C 20.742 -2.039 -0.129 1.00 . A A . 136 GLU CA 1 1
18 39322 1 1 136 GLU CB C 19.690 -1.044 -0.622 1.00 . A A . 136 GLU CB 1 1
18 39323 1 1 136 GLU CD C 17.188 -0.821 -0.405 1.00 . A A . 136 GLU CD 1 1
18 39324 1 1 136 GLU CG C 18.511 -0.966 0.349 1.00 . A A . 136 GLU CG 1 1
18 39325 1 1 136 GLU H H 19.883 -3.849 0.440 1.00 . A A . 136 GLU H 1 1
18 39326 1 1 136 GLU HA H 21.650 -1.923 -0.722 1.00 . A A . 136 GLU HA 1 1
18 39327 1 1 136 GLU HB2 H 20.141 -0.057 -0.732 1.00 . A A . 136 GLU HB2 1 1
18 39328 1 1 136 GLU HB3 H 19.335 -1.343 -1.608 1.00 . A A . 136 GLU HB3 1 1
18 39329 1 1 136 GLU HG2 H 18.485 -1.863 0.968 1.00 . A A . 136 GLU HG2 1 1
18 39330 1 1 136 GLU HG3 H 18.644 -0.119 1.022 1.00 . A A . 136 GLU HG3 1 1
18 39331 1 1 136 GLU N N 20.308 -3.408 -0.350 1.00 . A A . 136 GLU N 1 1
18 39332 1 1 136 GLU O O 20.803 -0.737 1.888 1.00 . A A . 136 GLU O 1 1
18 39333 1 1 136 GLU OE1 O 17.033 0.216 -1.085 1.00 . A A . 136 GLU OE1 1 1
18 39334 1 1 136 GLU OE2 O 16.361 -1.752 -0.285 1.00 . A A . 136 GLU OE2 1 1
18 39335 1 1 137 ASN C C 22.697 -1.466 3.650 1.00 . A A . 137 ASN C 1 1
18 39336 1 1 137 ASN CA C 21.960 -2.779 3.378 1.00 . A A . 137 ASN CA 1 1
18 39337 1 1 137 ASN CB C 22.885 -3.932 3.772 1.00 . A A . 137 ASN CB 1 1
18 39338 1 1 137 ASN CG C 22.783 -4.230 5.269 1.00 . A A . 137 ASN CG 1 1
18 39339 1 1 137 ASN H H 21.811 -3.722 1.527 1.00 . A A . 137 ASN H 1 1
18 39340 1 1 137 ASN HA H 21.013 -2.844 3.914 1.00 . A A . 137 ASN HA 1 1
18 39341 1 1 137 ASN HB2 H 22.625 -4.823 3.202 1.00 . A A . 137 ASN HB2 1 1
18 39342 1 1 137 ASN HB3 H 23.915 -3.679 3.518 1.00 . A A . 137 ASN HB3 1 1
18 39343 1 1 137 ASN HD21 H 24.125 -2.752 5.608 1.00 . A A . 137 ASN HD21 1 1
18 39344 1 1 137 ASN HD22 H 23.553 -3.572 7.023 1.00 . A A . 137 ASN HD22 1 1
18 39345 1 1 137 ASN N N 21.607 -2.849 1.970 1.00 . A A . 137 ASN N 1 1
18 39346 1 1 137 ASN ND2 N 23.550 -3.454 6.029 1.00 . A A . 137 ASN ND2 1 1
18 39347 1 1 137 ASN O O 22.486 -0.834 4.683 1.00 . A A . 137 ASN O 1 1
18 39348 1 1 137 ASN OD1 O 22.055 -5.106 5.706 1.00 . A A . 137 ASN OD1 1 1
19 39349 1 1 1 MET C C -1.079 9.210 -12.267 1.00 . A A . 1 MET C 1 1
19 39350 1 1 1 MET CA C -0.512 10.605 -12.538 1.00 . A A . 1 MET CA 1 1
19 39351 1 1 1 MET CB C 0.040 11.193 -11.238 1.00 . A A . 1 MET CB 1 1
19 39352 1 1 1 MET CE C 1.643 14.087 -9.647 1.00 . A A . 1 MET CE 1 1
19 39353 1 1 1 MET CG C 1.209 12.140 -11.518 1.00 . A A . 1 MET CG 1 1
19 39354 1 1 1 MET H1 H -2.460 11.110 -13.076 1.00 . A A . 1 MET H1 1 1
19 39355 1 1 1 MET HA H 0.259 10.549 -13.307 1.00 . A A . 1 MET HA 1 1
19 39356 1 1 1 MET HB2 H -0.751 11.730 -10.714 1.00 . A A . 1 MET HB2 1 1
19 39357 1 1 1 MET HB3 H 0.368 10.388 -10.581 1.00 . A A . 1 MET HB3 1 1
19 39358 1 1 1 MET HE1 H 2.487 14.634 -9.228 1.00 . A A . 1 MET HE1 1 1
19 39359 1 1 1 MET HE2 H 1.308 14.579 -10.560 1.00 . A A . 1 MET HE2 1 1
19 39360 1 1 1 MET HE3 H 0.827 14.069 -8.924 1.00 . A A . 1 MET HE3 1 1
19 39361 1 1 1 MET HG2 H 1.855 11.717 -12.287 1.00 . A A . 1 MET HG2 1 1
19 39362 1 1 1 MET HG3 H 0.835 13.089 -11.902 1.00 . A A . 1 MET HG3 1 1
19 39363 1 1 1 MET N N -1.534 11.487 -13.075 1.00 . A A . 1 MET N 1 1
19 39364 1 1 1 MET O O -0.875 8.651 -11.190 1.00 . A A . 1 MET O 1 1
19 39365 1 1 1 MET SD S 2.143 12.415 -10.021 1.00 . A A . 1 MET SD 1 1
19 39366 1 1 2 GLU C C -3.454 7.368 -12.060 1.00 . A A . 2 GLU C 1 1
19 39367 1 1 2 GLU CA C -2.377 7.368 -13.146 1.00 . A A . 2 GLU CA 1 1
19 39368 1 1 2 GLU CB C -1.312 6.306 -12.862 1.00 . A A . 2 GLU CB 1 1
19 39369 1 1 2 GLU CD C -1.690 4.253 -14.277 1.00 . A A . 2 GLU CD 1 1
19 39370 1 1 2 GLU CG C -0.919 5.568 -14.143 1.00 . A A . 2 GLU CG 1 1
19 39371 1 1 2 GLU H H -1.940 9.148 -14.136 1.00 . A A . 2 GLU H 1 1
19 39372 1 1 2 GLU HA H -2.830 7.168 -14.117 1.00 . A A . 2 GLU HA 1 1
19 39373 1 1 2 GLU HB2 H -0.432 6.777 -12.425 1.00 . A A . 2 GLU HB2 1 1
19 39374 1 1 2 GLU HB3 H -1.690 5.594 -12.129 1.00 . A A . 2 GLU HB3 1 1
19 39375 1 1 2 GLU HG2 H -1.119 6.200 -15.008 1.00 . A A . 2 GLU HG2 1 1
19 39376 1 1 2 GLU HG3 H 0.152 5.366 -14.136 1.00 . A A . 2 GLU HG3 1 1
19 39377 1 1 2 GLU N N -1.779 8.687 -13.263 1.00 . A A . 2 GLU N 1 1
19 39378 1 1 2 GLU O O -3.234 6.859 -10.962 1.00 . A A . 2 GLU O 1 1
19 39379 1 1 2 GLU OE1 O -2.792 4.299 -14.866 1.00 . A A . 2 GLU OE1 1 1
19 39380 1 1 2 GLU OE2 O -1.161 3.232 -13.787 1.00 . A A . 2 GLU OE2 1 1
19 39381 1 1 3 GLN C C -6.731 9.052 -11.945 1.00 . A A . 3 GLN C 1 1
19 39382 1 1 3 GLN CA C -5.708 8.018 -11.471 1.00 . A A . 3 GLN CA 1 1
19 39383 1 1 3 GLN CB C -5.219 8.340 -10.058 1.00 . A A . 3 GLN CB 1 1
19 39384 1 1 3 GLN CD C -4.598 10.585 -11.025 1.00 . A A . 3 GLN CD 1 1
19 39385 1 1 3 GLN CG C -4.174 9.458 -10.080 1.00 . A A . 3 GLN CG 1 1
19 39386 1 1 3 GLN H H -4.767 8.357 -13.298 1.00 . A A . 3 GLN H 1 1
19 39387 1 1 3 GLN HA H -6.156 7.024 -11.476 1.00 . A A . 3 GLN HA 1 1
19 39388 1 1 3 GLN HB2 H -6.062 8.638 -9.436 1.00 . A A . 3 GLN HB2 1 1
19 39389 1 1 3 GLN HB3 H -4.789 7.446 -9.605 1.00 . A A . 3 GLN HB3 1 1
19 39390 1 1 3 GLN HE21 H -3.547 9.681 -12.500 1.00 . A A . 3 GLN HE21 1 1
19 39391 1 1 3 GLN HE22 H -4.347 11.149 -12.953 1.00 . A A . 3 GLN HE22 1 1
19 39392 1 1 3 GLN HG2 H -4.038 9.854 -9.074 1.00 . A A . 3 GLN HG2 1 1
19 39393 1 1 3 GLN HG3 H -3.212 9.056 -10.398 1.00 . A A . 3 GLN HG3 1 1
19 39394 1 1 3 GLN N N -4.596 7.945 -12.403 1.00 . A A . 3 GLN N 1 1
19 39395 1 1 3 GLN NE2 N -4.125 10.461 -12.261 1.00 . A A . 3 GLN NE2 1 1
19 39396 1 1 3 GLN O O -6.479 9.788 -12.898 1.00 . A A . 3 GLN O 1 1
19 39397 1 1 3 GLN OE1 O -5.308 11.505 -10.655 1.00 . A A . 3 GLN OE1 1 1
19 39398 1 1 4 ASN C C -10.131 9.751 -10.689 1.00 . A A . 4 ASN C 1 1
19 39399 1 1 4 ASN CA C -8.927 10.005 -11.598 1.00 . A A . 4 ASN CA 1 1
19 39400 1 1 4 ASN CB C -9.381 9.819 -13.047 1.00 . A A . 4 ASN CB 1 1
19 39401 1 1 4 ASN CG C -8.917 10.986 -13.922 1.00 . A A . 4 ASN CG 1 1
19 39402 1 1 4 ASN H H -8.062 8.471 -10.486 1.00 . A A . 4 ASN H 1 1
19 39403 1 1 4 ASN HA H -8.496 10.996 -11.453 1.00 . A A . 4 ASN HA 1 1
19 39404 1 1 4 ASN HB2 H -8.981 8.884 -13.440 1.00 . A A . 4 ASN HB2 1 1
19 39405 1 1 4 ASN HB3 H -10.468 9.741 -13.085 1.00 . A A . 4 ASN HB3 1 1
19 39406 1 1 4 ASN HD21 H -9.821 12.253 -12.627 1.00 . A A . 4 ASN HD21 1 1
19 39407 1 1 4 ASN HD22 H -9.032 13.007 -13.973 1.00 . A A . 4 ASN HD22 1 1
19 39408 1 1 4 ASN N N -7.865 9.074 -11.259 1.00 . A A . 4 ASN N 1 1
19 39409 1 1 4 ASN ND2 N -9.287 12.181 -13.470 1.00 . A A . 4 ASN ND2 1 1
19 39410 1 1 4 ASN O O -10.439 8.605 -10.366 1.00 . A A . 4 ASN O 1 1
19 39411 1 1 4 ASN OD1 O -8.266 10.813 -14.939 1.00 . A A . 4 ASN OD1 1 1
19 39412 1 1 5 ASN C C -11.508 10.271 -8.051 1.00 . A A . 5 ASN C 1 1
19 39413 1 1 5 ASN CA C -11.944 10.750 -9.437 1.00 . A A . 5 ASN CA 1 1
19 39414 1 1 5 ASN CB C -12.961 9.747 -9.985 1.00 . A A . 5 ASN CB 1 1
19 39415 1 1 5 ASN CG C -14.393 10.227 -9.737 1.00 . A A . 5 ASN CG 1 1
19 39416 1 1 5 ASN H H -10.523 11.769 -10.570 1.00 . A A . 5 ASN H 1 1
19 39417 1 1 5 ASN HA H -12.365 11.755 -9.418 1.00 . A A . 5 ASN HA 1 1
19 39418 1 1 5 ASN HB2 H -12.801 9.609 -11.055 1.00 . A A . 5 ASN HB2 1 1
19 39419 1 1 5 ASN HB3 H -12.812 8.777 -9.512 1.00 . A A . 5 ASN HB3 1 1
19 39420 1 1 5 ASN HD21 H -14.782 8.453 -8.842 1.00 . A A . 5 ASN HD21 1 1
19 39421 1 1 5 ASN HD22 H -16.111 9.562 -8.898 1.00 . A A . 5 ASN HD22 1 1
19 39422 1 1 5 ASN N N -10.780 10.840 -10.303 1.00 . A A . 5 ASN N 1 1
19 39423 1 1 5 ASN ND2 N -15.159 9.341 -9.107 1.00 . A A . 5 ASN ND2 1 1
19 39424 1 1 5 ASN O O -10.345 10.419 -7.677 1.00 . A A . 5 ASN O 1 1
19 39425 1 1 5 ASN OD1 O -14.776 11.329 -10.093 1.00 . A A . 5 ASN OD1 1 1
19 39426 1 1 6 ILE C C -10.740 8.728 -5.915 1.00 . A A . 6 ILE C 1 1
19 39427 1 1 6 ILE CA C -12.192 9.205 -5.991 1.00 . A A . 6 ILE CA 1 1
19 39428 1 1 6 ILE CB C -13.213 8.133 -5.604 1.00 . A A . 6 ILE CB 1 1
19 39429 1 1 6 ILE CD1 C -14.809 9.292 -4.032 1.00 . A A . 6 ILE CD1 1 1
19 39430 1 1 6 ILE CG1 C -14.609 8.738 -5.444 1.00 . A A . 6 ILE CG1 1 1
19 39431 1 1 6 ILE CG2 C -12.768 7.380 -4.348 1.00 . A A . 6 ILE CG2 1 1
19 39432 1 1 6 ILE H H -13.406 9.590 -7.639 1.00 . A A . 6 ILE H 1 1
19 39433 1 1 6 ILE HA H -12.319 10.037 -5.298 1.00 . A A . 6 ILE HA 1 1
19 39434 1 1 6 ILE HB H -13.268 7.406 -6.413 1.00 . A A . 6 ILE HB 1 1
19 39435 1 1 6 ILE HD11 H -15.402 8.589 -3.447 1.00 . A A . 6 ILE HD11 1 1
19 39436 1 1 6 ILE HD12 H -13.838 9.432 -3.556 1.00 . A A . 6 ILE HD12 1 1
19 39437 1 1 6 ILE HD13 H -15.329 10.248 -4.087 1.00 . A A . 6 ILE HD13 1 1
19 39438 1 1 6 ILE HG12 H -14.749 9.535 -6.174 1.00 . A A . 6 ILE HG12 1 1
19 39439 1 1 6 ILE HG13 H -15.364 7.980 -5.651 1.00 . A A . 6 ILE HG13 1 1
19 39440 1 1 6 ILE HG21 H -12.223 6.481 -4.638 1.00 . A A . 6 ILE HG21 1 1
19 39441 1 1 6 ILE HG22 H -12.119 8.021 -3.751 1.00 . A A . 6 ILE HG22 1 1
19 39442 1 1 6 ILE HG23 H -13.643 7.101 -3.762 1.00 . A A . 6 ILE HG23 1 1
19 39443 1 1 6 ILE N N -12.463 9.707 -7.327 1.00 . A A . 6 ILE N 1 1
19 39444 1 1 6 ILE O O -9.926 9.317 -5.207 1.00 . A A . 6 ILE O 1 1
19 39445 1 1 7 LYS C C -8.096 8.234 -6.617 1.00 . A A . 7 LYS C 1 1
19 39446 1 1 7 LYS CA C -9.122 7.101 -6.679 1.00 . A A . 7 LYS CA 1 1
19 39447 1 1 7 LYS CB C -8.950 6.181 -7.890 1.00 . A A . 7 LYS CB 1 1
19 39448 1 1 7 LYS CD C -7.309 4.398 -7.192 1.00 . A A . 7 LYS CD 1 1
19 39449 1 1 7 LYS CE C -7.515 4.653 -5.698 1.00 . A A . 7 LYS CE 1 1
19 39450 1 1 7 LYS CG C -7.508 5.683 -7.999 1.00 . A A . 7 LYS CG 1 1
19 39451 1 1 7 LYS H H -11.129 7.191 -7.228 1.00 . A A . 7 LYS H 1 1
19 39452 1 1 7 LYS HA H -9.010 6.484 -5.788 1.00 . A A . 7 LYS HA 1 1
19 39453 1 1 7 LYS HB2 H -9.627 5.331 -7.805 1.00 . A A . 7 LYS HB2 1 1
19 39454 1 1 7 LYS HB3 H -9.224 6.716 -8.799 1.00 . A A . 7 LYS HB3 1 1
19 39455 1 1 7 LYS HD2 H -8.009 3.637 -7.535 1.00 . A A . 7 LYS HD2 1 1
19 39456 1 1 7 LYS HD3 H -6.305 4.009 -7.363 1.00 . A A . 7 LYS HD3 1 1
19 39457 1 1 7 LYS HE2 H -6.788 4.080 -5.122 1.00 . A A . 7 LYS HE2 1 1
19 39458 1 1 7 LYS HE3 H -7.340 5.705 -5.474 1.00 . A A . 7 LYS HE3 1 1
19 39459 1 1 7 LYS HG2 H -7.261 5.501 -9.045 1.00 . A A . 7 LYS HG2 1 1
19 39460 1 1 7 LYS HG3 H -6.825 6.452 -7.640 1.00 . A A . 7 LYS HG3 1 1
19 39461 1 1 7 LYS HZ1 H -9.082 4.653 -4.386 1.00 . A A . 7 LYS HZ1 1 1
19 39462 1 1 7 LYS HZ2 H -9.542 4.639 -5.953 1.00 . A A . 7 LYS HZ2 1 1
19 39463 1 1 7 LYS HZ3 H -8.963 3.279 -5.261 1.00 . A A . 7 LYS HZ3 1 1
19 39464 1 1 7 LYS N N -10.461 7.664 -6.654 1.00 . A A . 7 LYS N 1 1
19 39465 1 1 7 LYS NZ N -8.887 4.275 -5.292 1.00 . A A . 7 LYS NZ 1 1
19 39466 1 1 7 LYS O O -7.247 8.259 -5.727 1.00 . A A . 7 LYS O 1 1
19 39467 1 1 8 GLU C C -7.274 11.014 -6.299 1.00 . A A . 8 GLU C 1 1
19 39468 1 1 8 GLU CA C -7.299 10.276 -7.639 1.00 . A A . 8 GLU CA 1 1
19 39469 1 1 8 GLU CB C -7.684 11.222 -8.779 1.00 . A A . 8 GLU CB 1 1
19 39470 1 1 8 GLU CD C -7.106 13.370 -9.967 1.00 . A A . 8 GLU CD 1 1
19 39471 1 1 8 GLU CG C -6.850 12.504 -8.732 1.00 . A A . 8 GLU CG 1 1
19 39472 1 1 8 GLU H H -8.900 9.115 -8.294 1.00 . A A . 8 GLU H 1 1
19 39473 1 1 8 GLU HA H -6.318 9.849 -7.845 1.00 . A A . 8 GLU HA 1 1
19 39474 1 1 8 GLU HB2 H -7.536 10.723 -9.737 1.00 . A A . 8 GLU HB2 1 1
19 39475 1 1 8 GLU HB3 H -8.743 11.470 -8.709 1.00 . A A . 8 GLU HB3 1 1
19 39476 1 1 8 GLU HG2 H -7.094 13.068 -7.831 1.00 . A A . 8 GLU HG2 1 1
19 39477 1 1 8 GLU HG3 H -5.791 12.252 -8.674 1.00 . A A . 8 GLU HG3 1 1
19 39478 1 1 8 GLU N N -8.207 9.144 -7.574 1.00 . A A . 8 GLU N 1 1
19 39479 1 1 8 GLU O O -6.207 11.230 -5.726 1.00 . A A . 8 GLU O 1 1
19 39480 1 1 8 GLU OE1 O -8.293 13.488 -10.341 1.00 . A A . 8 GLU OE1 1 1
19 39481 1 1 8 GLU OE2 O -6.110 13.895 -10.509 1.00 . A A . 8 GLU OE2 1 1
19 39482 1 1 9 GLN C C -7.745 11.408 -3.498 1.00 . A A . 9 GLN C 1 1
19 39483 1 1 9 GLN CA C -8.588 12.090 -4.577 1.00 . A A . 9 GLN CA 1 1
19 39484 1 1 9 GLN CB C -10.054 12.187 -4.149 1.00 . A A . 9 GLN CB 1 1
19 39485 1 1 9 GLN CD C -11.392 14.300 -3.825 1.00 . A A . 9 GLN CD 1 1
19 39486 1 1 9 GLN CG C -10.753 13.356 -4.846 1.00 . A A . 9 GLN CG 1 1
19 39487 1 1 9 GLN H H -9.324 11.200 -6.312 1.00 . A A . 9 GLN H 1 1
19 39488 1 1 9 GLN HA H -8.205 13.092 -4.768 1.00 . A A . 9 GLN HA 1 1
19 39489 1 1 9 GLN HB2 H -10.569 11.256 -4.387 1.00 . A A . 9 GLN HB2 1 1
19 39490 1 1 9 GLN HB3 H -10.113 12.316 -3.068 1.00 . A A . 9 GLN HB3 1 1
19 39491 1 1 9 GLN HE21 H -13.124 14.175 -4.865 1.00 . A A . 9 GLN HE21 1 1
19 39492 1 1 9 GLN HE22 H -13.175 15.185 -3.458 1.00 . A A . 9 GLN HE22 1 1
19 39493 1 1 9 GLN HG2 H -10.033 13.905 -5.453 1.00 . A A . 9 GLN HG2 1 1
19 39494 1 1 9 GLN HG3 H -11.517 12.976 -5.523 1.00 . A A . 9 GLN HG3 1 1
19 39495 1 1 9 GLN N N -8.461 11.380 -5.839 1.00 . A A . 9 GLN N 1 1
19 39496 1 1 9 GLN NE2 N -12.669 14.576 -4.070 1.00 . A A . 9 GLN NE2 1 1
19 39497 1 1 9 GLN O O -7.018 12.072 -2.761 1.00 . A A . 9 GLN O 1 1
19 39498 1 1 9 GLN OE1 O -10.766 14.748 -2.878 1.00 . A A . 9 GLN OE1 1 1
19 39499 1 1 10 LEU C C -5.631 9.480 -2.712 1.00 . A A . 10 LEU C 1 1
19 39500 1 1 10 LEU CA C -7.130 9.311 -2.461 1.00 . A A . 10 LEU CA 1 1
19 39501 1 1 10 LEU CB C -7.596 7.854 -2.473 1.00 . A A . 10 LEU CB 1 1
19 39502 1 1 10 LEU CD1 C -9.446 6.141 -2.549 1.00 . A A . 10 LEU CD1 1 1
19 39503 1 1 10 LEU CD2 C -9.856 8.419 -1.509 1.00 . A A . 10 LEU CD2 1 1
19 39504 1 1 10 LEU CG C -9.106 7.633 -2.585 1.00 . A A . 10 LEU CG 1 1
19 39505 1 1 10 LEU H H -8.465 9.557 -4.041 1.00 . A A . 10 LEU H 1 1
19 39506 1 1 10 LEU HA H -7.363 9.716 -1.476 1.00 . A A . 10 LEU HA 1 1
19 39507 1 1 10 LEU HB2 H -7.111 7.345 -3.306 1.00 . A A . 10 LEU HB2 1 1
19 39508 1 1 10 LEU HB3 H -7.245 7.374 -1.559 1.00 . A A . 10 LEU HB3 1 1
19 39509 1 1 10 LEU HD11 H -9.920 5.900 -1.597 1.00 . A A . 10 LEU HD11 1 1
19 39510 1 1 10 LEU HD12 H -10.128 5.904 -3.365 1.00 . A A . 10 LEU HD12 1 1
19 39511 1 1 10 LEU HD13 H -8.532 5.558 -2.657 1.00 . A A . 10 LEU HD13 1 1
19 39512 1 1 10 LEU HD21 H -10.695 7.825 -1.144 1.00 . A A . 10 LEU HD21 1 1
19 39513 1 1 10 LEU HD22 H -9.181 8.640 -0.683 1.00 . A A . 10 LEU HD22 1 1
19 39514 1 1 10 LEU HD23 H -10.229 9.351 -1.933 1.00 . A A . 10 LEU HD23 1 1
19 39515 1 1 10 LEU HG H -9.436 8.014 -3.552 1.00 . A A . 10 LEU HG 1 1
19 39516 1 1 10 LEU N N -7.872 10.090 -3.438 1.00 . A A . 10 LEU N 1 1
19 39517 1 1 10 LEU O O -4.862 9.701 -1.777 1.00 . A A . 10 LEU O 1 1
19 39518 1 1 11 ILE C C -3.379 10.913 -4.010 1.00 . A A . 11 ILE C 1 1
19 39519 1 1 11 ILE CA C -3.865 9.507 -4.365 1.00 . A A . 11 ILE CA 1 1
19 39520 1 1 11 ILE CB C -3.679 9.145 -5.840 1.00 . A A . 11 ILE CB 1 1
19 39521 1 1 11 ILE CD1 C -4.912 7.019 -6.404 1.00 . A A . 11 ILE CD1 1 1
19 39522 1 1 11 ILE CG1 C -3.563 7.631 -6.023 1.00 . A A . 11 ILE CG1 1 1
19 39523 1 1 11 ILE CG2 C -2.485 9.889 -6.440 1.00 . A A . 11 ILE CG2 1 1
19 39524 1 1 11 ILE H H -5.891 9.189 -4.733 1.00 . A A . 11 ILE H 1 1
19 39525 1 1 11 ILE HA H -3.292 8.786 -3.782 1.00 . A A . 11 ILE HA 1 1
19 39526 1 1 11 ILE HB H -4.566 9.468 -6.385 1.00 . A A . 11 ILE HB 1 1
19 39527 1 1 11 ILE HD11 H -5.499 7.750 -6.959 1.00 . A A . 11 ILE HD11 1 1
19 39528 1 1 11 ILE HD12 H -4.750 6.137 -7.023 1.00 . A A . 11 ILE HD12 1 1
19 39529 1 1 11 ILE HD13 H -5.450 6.734 -5.499 1.00 . A A . 11 ILE HD13 1 1
19 39530 1 1 11 ILE HG12 H -2.828 7.410 -6.798 1.00 . A A . 11 ILE HG12 1 1
19 39531 1 1 11 ILE HG13 H -3.200 7.176 -5.101 1.00 . A A . 11 ILE HG13 1 1
19 39532 1 1 11 ILE HG21 H -1.634 9.818 -5.762 1.00 . A A . 11 ILE HG21 1 1
19 39533 1 1 11 ILE HG22 H -2.222 9.441 -7.399 1.00 . A A . 11 ILE HG22 1 1
19 39534 1 1 11 ILE HG23 H -2.746 10.937 -6.588 1.00 . A A . 11 ILE HG23 1 1
19 39535 1 1 11 ILE N N -5.259 9.369 -3.979 1.00 . A A . 11 ILE N 1 1
19 39536 1 1 11 ILE O O -2.440 11.071 -3.231 1.00 . A A . 11 ILE O 1 1
19 39537 1 1 12 SER C C -3.111 13.441 -2.946 1.00 . A A . 12 SER C 1 1
19 39538 1 1 12 SER CA C -3.685 13.287 -4.356 1.00 . A A . 12 SER CA 1 1
19 39539 1 1 12 SER CB C -4.896 14.204 -4.540 1.00 . A A . 12 SER CB 1 1
19 39540 1 1 12 SER H H -4.801 11.762 -5.233 1.00 . A A . 12 SER H 1 1
19 39541 1 1 12 SER HA H -2.930 13.529 -5.105 1.00 . A A . 12 SER HA 1 1
19 39542 1 1 12 SER HB2 H -5.710 13.643 -4.997 1.00 . A A . 12 SER HB2 1 1
19 39543 1 1 12 SER HB3 H -5.248 14.539 -3.564 1.00 . A A . 12 SER HB3 1 1
19 39544 1 1 12 SER HG H -4.723 15.115 -6.313 1.00 . A A . 12 SER HG 1 1
19 39545 1 1 12 SER N N -4.039 11.899 -4.600 1.00 . A A . 12 SER N 1 1
19 39546 1 1 12 SER O O -1.985 13.907 -2.777 1.00 . A A . 12 SER O 1 1
19 39547 1 1 12 SER OG O -4.589 15.338 -5.347 1.00 . A A . 12 SER OG 1 1
19 39548 1 1 13 PHE C C -2.105 12.527 -0.383 1.00 . A A . 13 PHE C 1 1
19 39549 1 1 13 PHE CA C -3.498 13.129 -0.579 1.00 . A A . 13 PHE CA 1 1
19 39550 1 1 13 PHE CB C -4.509 12.324 0.240 1.00 . A A . 13 PHE CB 1 1
19 39551 1 1 13 PHE CD1 C -6.293 13.886 -0.564 1.00 . A A . 13 PHE CD1 1 1
19 39552 1 1 13 PHE CD2 C -6.943 11.741 0.160 1.00 . A A . 13 PHE CD2 1 1
19 39553 1 1 13 PHE CE1 C -7.648 14.201 -0.849 1.00 . A A . 13 PHE CE1 1 1
19 39554 1 1 13 PHE CE2 C -8.298 12.055 -0.124 1.00 . A A . 13 PHE CE2 1 1
19 39555 1 1 13 PHE CG C -5.969 12.663 -0.066 1.00 . A A . 13 PHE CG 1 1
19 39556 1 1 13 PHE CZ C -8.622 13.279 -0.623 1.00 . A A . 13 PHE CZ 1 1
19 39557 1 1 13 PHE H H -4.827 12.664 -2.115 1.00 . A A . 13 PHE H 1 1
19 39558 1 1 13 PHE HA H -3.476 14.186 -0.314 1.00 . A A . 13 PHE HA 1 1
19 39559 1 1 13 PHE HB2 H -4.347 11.262 0.056 1.00 . A A . 13 PHE HB2 1 1
19 39560 1 1 13 PHE HB3 H -4.321 12.496 1.300 1.00 . A A . 13 PHE HB3 1 1
19 39561 1 1 13 PHE HD1 H -5.513 14.625 -0.746 1.00 . A A . 13 PHE HD1 1 1
19 39562 1 1 13 PHE HD2 H -6.683 10.761 0.560 1.00 . A A . 13 PHE HD2 1 1
19 39563 1 1 13 PHE HE1 H -7.908 15.181 -1.248 1.00 . A A . 13 PHE HE1 1 1
19 39564 1 1 13 PHE HE2 H -9.079 11.316 0.057 1.00 . A A . 13 PHE HE2 1 1
19 39565 1 1 13 PHE HZ H -9.663 13.520 -0.841 1.00 . A A . 13 PHE HZ 1 1
19 39566 1 1 13 PHE N N -3.912 13.042 -1.969 1.00 . A A . 13 PHE N 1 1
19 39567 1 1 13 PHE O O -1.166 13.233 -0.019 1.00 . A A . 13 PHE O 1 1
19 39568 1 1 14 PHE C C 0.308 11.103 -1.424 1.00 . A A . 14 PHE C 1 1
19 39569 1 1 14 PHE CA C -0.754 10.524 -0.487 1.00 . A A . 14 PHE CA 1 1
19 39570 1 1 14 PHE CB C -1.011 9.064 -0.867 1.00 . A A . 14 PHE CB 1 1
19 39571 1 1 14 PHE CD1 C 0.837 8.197 -2.318 1.00 . A A . 14 PHE CD1 1 1
19 39572 1 1 14 PHE CD2 C 0.820 7.565 -0.049 1.00 . A A . 14 PHE CD2 1 1
19 39573 1 1 14 PHE CE1 C 2.019 7.437 -2.521 1.00 . A A . 14 PHE CE1 1 1
19 39574 1 1 14 PHE CE2 C 2.002 6.805 -0.252 1.00 . A A . 14 PHE CE2 1 1
19 39575 1 1 14 PHE CG C 0.263 8.245 -1.086 1.00 . A A . 14 PHE CG 1 1
19 39576 1 1 14 PHE CZ C 2.577 6.757 -1.484 1.00 . A A . 14 PHE CZ 1 1
19 39577 1 1 14 PHE H H -2.786 10.662 -0.927 1.00 . A A . 14 PHE H 1 1
19 39578 1 1 14 PHE HA H -0.431 10.648 0.547 1.00 . A A . 14 PHE HA 1 1
19 39579 1 1 14 PHE HB2 H -1.603 8.594 -0.083 1.00 . A A . 14 PHE HB2 1 1
19 39580 1 1 14 PHE HB3 H -1.609 9.037 -1.778 1.00 . A A . 14 PHE HB3 1 1
19 39581 1 1 14 PHE HD1 H 0.390 8.742 -3.149 1.00 . A A . 14 PHE HD1 1 1
19 39582 1 1 14 PHE HD2 H 0.360 7.603 0.938 1.00 . A A . 14 PHE HD2 1 1
19 39583 1 1 14 PHE HE1 H 2.480 7.399 -3.508 1.00 . A A . 14 PHE HE1 1 1
19 39584 1 1 14 PHE HE2 H 2.449 6.259 0.579 1.00 . A A . 14 PHE HE2 1 1
19 39585 1 1 14 PHE HZ H 3.484 6.173 -1.640 1.00 . A A . 14 PHE HZ 1 1
19 39586 1 1 14 PHE N N -2.016 11.229 -0.632 1.00 . A A . 14 PHE N 1 1
19 39587 1 1 14 PHE O O 1.504 10.989 -1.158 1.00 . A A . 14 PHE O 1 1
19 39588 1 1 15 ASN C C 1.618 13.343 -2.783 1.00 . A A . 15 ASN C 1 1
19 39589 1 1 15 ASN CA C 0.727 12.310 -3.477 1.00 . A A . 15 ASN CA 1 1
19 39590 1 1 15 ASN CB C -0.059 13.027 -4.577 1.00 . A A . 15 ASN CB 1 1
19 39591 1 1 15 ASN CG C 0.750 13.095 -5.874 1.00 . A A . 15 ASN CG 1 1
19 39592 1 1 15 ASN H H -1.141 11.801 -2.708 1.00 . A A . 15 ASN H 1 1
19 39593 1 1 15 ASN HA H 1.297 11.478 -3.890 1.00 . A A . 15 ASN HA 1 1
19 39594 1 1 15 ASN HB2 H -0.998 12.504 -4.757 1.00 . A A . 15 ASN HB2 1 1
19 39595 1 1 15 ASN HB3 H -0.313 14.035 -4.249 1.00 . A A . 15 ASN HB3 1 1
19 39596 1 1 15 ASN HD21 H -0.234 11.447 -6.519 1.00 . A A . 15 ASN HD21 1 1
19 39597 1 1 15 ASN HD22 H 0.937 12.090 -7.622 1.00 . A A . 15 ASN HD22 1 1
19 39598 1 1 15 ASN N N -0.167 11.713 -2.500 1.00 . A A . 15 ASN N 1 1
19 39599 1 1 15 ASN ND2 N 0.461 12.131 -6.743 1.00 . A A . 15 ASN ND2 1 1
19 39600 1 1 15 ASN O O 2.794 13.477 -3.116 1.00 . A A . 15 ASN O 1 1
19 39601 1 1 15 ASN OD1 O 1.582 13.965 -6.072 1.00 . A A . 15 ASN OD1 1 1
19 39602 1 1 16 GLN C C 2.492 14.429 0.089 1.00 . A A . 16 GLN C 1 1
19 39603 1 1 16 GLN CA C 1.747 15.062 -1.087 1.00 . A A . 16 GLN CA 1 1
19 39604 1 1 16 GLN CB C 0.804 16.168 -0.608 1.00 . A A . 16 GLN CB 1 1
19 39605 1 1 16 GLN CD C -0.271 16.673 1.616 1.00 . A A . 16 GLN CD 1 1
19 39606 1 1 16 GLN CG C -0.135 15.652 0.484 1.00 . A A . 16 GLN CG 1 1
19 39607 1 1 16 GLN H H 0.065 13.931 -1.566 1.00 . A A . 16 GLN H 1 1
19 39608 1 1 16 GLN HA H 2.462 15.484 -1.794 1.00 . A A . 16 GLN HA 1 1
19 39609 1 1 16 GLN HB2 H 1.386 17.007 -0.227 1.00 . A A . 16 GLN HB2 1 1
19 39610 1 1 16 GLN HB3 H 0.219 16.542 -1.449 1.00 . A A . 16 GLN HB3 1 1
19 39611 1 1 16 GLN HE21 H -2.282 16.468 1.495 1.00 . A A . 16 GLN HE21 1 1
19 39612 1 1 16 GLN HE22 H -1.721 17.583 2.696 1.00 . A A . 16 GLN HE22 1 1
19 39613 1 1 16 GLN HG2 H -1.116 15.444 0.057 1.00 . A A . 16 GLN HG2 1 1
19 39614 1 1 16 GLN HG3 H 0.246 14.712 0.882 1.00 . A A . 16 GLN HG3 1 1
19 39615 1 1 16 GLN N N 1.022 14.046 -1.831 1.00 . A A . 16 GLN N 1 1
19 39616 1 1 16 GLN NE2 N -1.529 16.929 1.965 1.00 . A A . 16 GLN NE2 1 1
19 39617 1 1 16 GLN O O 2.580 15.021 1.164 1.00 . A A . 16 GLN O 1 1
19 39618 1 1 16 GLN OE1 O 0.701 17.192 2.139 1.00 . A A . 16 GLN OE1 1 1
19 39619 1 1 17 ALA C C 4.895 11.742 0.224 1.00 . A A . 17 ALA C 1 1
19 39620 1 1 17 ALA CA C 3.744 12.513 0.873 1.00 . A A . 17 ALA CA 1 1
19 39621 1 1 17 ALA CB C 2.787 11.597 1.638 1.00 . A A . 17 ALA CB 1 1
19 39622 1 1 17 ALA H H 2.934 12.759 -1.031 1.00 . A A . 17 ALA H 1 1
19 39623 1 1 17 ALA HA H 4.155 13.249 1.565 1.00 . A A . 17 ALA HA 1 1
19 39624 1 1 17 ALA HB1 H 2.009 12.197 2.110 1.00 . A A . 17 ALA HB1 1 1
19 39625 1 1 17 ALA HB2 H 2.330 10.890 0.946 1.00 . A A . 17 ALA HB2 1 1
19 39626 1 1 17 ALA HB3 H 3.340 11.052 2.403 1.00 . A A . 17 ALA HB3 1 1
19 39627 1 1 17 ALA N N 3.010 13.234 -0.154 1.00 . A A . 17 ALA N 1 1
19 39628 1 1 17 ALA O O 6.047 12.169 0.288 1.00 . A A . 17 ALA O 1 1
19 39629 1 1 18 CYS C C 5.081 9.555 -2.490 1.00 . A A . 18 CYS C 1 1
19 39630 1 1 18 CYS CA C 5.533 9.785 -1.047 1.00 . A A . 18 CYS CA 1 1
19 39631 1 1 18 CYS CB C 5.751 8.468 -0.299 1.00 . A A . 18 CYS CB 1 1
19 39632 1 1 18 CYS H H 3.604 10.280 -0.434 1.00 . A A . 18 CYS H 1 1
19 39633 1 1 18 CYS HA H 6.474 10.334 -1.019 1.00 . A A . 18 CYS HA 1 1
19 39634 1 1 18 CYS HB2 H 4.898 8.262 0.347 1.00 . A A . 18 CYS HB2 1 1
19 39635 1 1 18 CYS HB3 H 5.820 7.644 -1.010 1.00 . A A . 18 CYS HB3 1 1
19 39636 1 1 18 CYS HG H 7.549 7.258 0.665 1.00 . A A . 18 CYS HG 1 1
19 39637 1 1 18 CYS N N 4.544 10.620 -0.386 1.00 . A A . 18 CYS N 1 1
19 39638 1 1 18 CYS O O 3.973 9.076 -2.728 1.00 . A A . 18 CYS O 1 1
19 39639 1 1 18 CYS SG S 7.283 8.561 0.698 1.00 . A A . 18 CYS SG 1 1
19 39640 1 1 19 SER C C 6.803 8.984 -5.516 1.00 . A A . 19 SER C 1 1
19 39641 1 1 19 SER CA C 5.667 9.743 -4.829 1.00 . A A . 19 SER CA 1 1
19 39642 1 1 19 SER CB C 5.449 11.098 -5.506 1.00 . A A . 19 SER CB 1 1
19 39643 1 1 19 SER H H 6.860 10.295 -3.213 1.00 . A A . 19 SER H 1 1
19 39644 1 1 19 SER HA H 4.743 9.166 -4.867 1.00 . A A . 19 SER HA 1 1
19 39645 1 1 19 SER HB2 H 5.180 10.942 -6.551 1.00 . A A . 19 SER HB2 1 1
19 39646 1 1 19 SER HB3 H 4.609 11.608 -5.034 1.00 . A A . 19 SER HB3 1 1
19 39647 1 1 19 SER HG H 6.887 12.037 -4.479 1.00 . A A . 19 SER HG 1 1
19 39648 1 1 19 SER N N 5.962 9.906 -3.415 1.00 . A A . 19 SER N 1 1
19 39649 1 1 19 SER O O 6.559 8.045 -6.272 1.00 . A A . 19 SER O 1 1
19 39650 1 1 19 SER OG O 6.607 11.924 -5.432 1.00 . A A . 19 SER OG 1 1
19 39651 1 1 20 THR C C 8.992 7.279 -5.924 1.00 . A A . 20 THR C 1 1
19 39652 1 1 20 THR CA C 9.196 8.790 -5.810 1.00 . A A . 20 THR CA 1 1
19 39653 1 1 20 THR CB C 10.408 9.177 -4.960 1.00 . A A . 20 THR CB 1 1
19 39654 1 1 20 THR CG2 C 10.541 10.691 -4.784 1.00 . A A . 20 THR CG2 1 1
19 39655 1 1 20 THR H H 8.212 10.182 -4.613 1.00 . A A . 20 THR H 1 1
19 39656 1 1 20 THR HA H 9.325 9.173 -6.822 1.00 . A A . 20 THR HA 1 1
19 39657 1 1 20 THR HB H 11.323 8.751 -5.370 1.00 . A A . 20 THR HB 1 1
19 39658 1 1 20 THR HG1 H 9.271 9.177 -3.313 1.00 . A A . 20 THR HG1 1 1
19 39659 1 1 20 THR HG21 H 10.338 10.956 -3.746 1.00 . A A . 20 THR HG21 1 1
19 39660 1 1 20 THR HG22 H 11.553 11.000 -5.047 1.00 . A A . 20 THR HG22 1 1
19 39661 1 1 20 THR HG23 H 9.827 11.197 -5.434 1.00 . A A . 20 THR HG23 1 1
19 39662 1 1 20 THR N N 8.021 9.418 -5.229 1.00 . A A . 20 THR N 1 1
19 39663 1 1 20 THR O O 8.276 6.683 -5.120 1.00 . A A . 20 THR O 1 1
19 39664 1 1 20 THR OG1 O 10.083 8.704 -3.656 1.00 . A A . 20 THR OG1 1 1
19 39665 1 1 21 HIS C C 10.532 4.534 -6.268 1.00 . A A . 21 HIS C 1 1
19 39666 1 1 21 HIS CA C 9.530 5.270 -7.159 1.00 . A A . 21 HIS CA 1 1
19 39667 1 1 21 HIS CB C 9.706 4.944 -8.644 1.00 . A A . 21 HIS CB 1 1
19 39668 1 1 21 HIS CD2 C 8.376 6.947 -9.671 1.00 . A A . 21 HIS CD2 1 1
19 39669 1 1 21 HIS CE1 C 7.152 5.814 -11.087 1.00 . A A . 21 HIS CE1 1 1
19 39670 1 1 21 HIS CG C 8.707 5.629 -9.545 1.00 . A A . 21 HIS CG 1 1
19 39671 1 1 21 HIS H H 10.213 7.193 -7.579 1.00 . A A . 21 HIS H 1 1
19 39672 1 1 21 HIS HA H 8.520 4.979 -6.873 1.00 . A A . 21 HIS HA 1 1
19 39673 1 1 21 HIS HB2 H 10.712 5.229 -8.951 1.00 . A A . 21 HIS HB2 1 1
19 39674 1 1 21 HIS HB3 H 9.624 3.866 -8.781 1.00 . A A . 21 HIS HB3 1 1
19 39675 1 1 21 HIS HD1 H 7.925 3.952 -10.599 1.00 . A A . 21 HIS HD1 1 1
19 39676 1 1 21 HIS HD2 H 8.810 7.769 -9.102 1.00 . A A . 21 HIS HD2 1 1
19 39677 1 1 21 HIS HE1 H 6.422 5.580 -11.862 1.00 . A A . 21 HIS HE1 1 1
19 39678 1 1 21 HIS N N 9.633 6.701 -6.929 1.00 . A A . 21 HIS N 1 1
19 39679 1 1 21 HIS ND1 N 7.918 4.941 -10.450 1.00 . A A . 21 HIS ND1 1 1
19 39680 1 1 21 HIS NE2 N 7.438 7.057 -10.603 1.00 . A A . 21 HIS NE2 1 1
19 39681 1 1 21 HIS O O 10.143 3.734 -5.419 1.00 . A A . 21 HIS O 1 1
19 39682 1 1 22 GLN C C 12.490 4.169 -4.237 1.00 . A A . 22 GLN C 1 1
19 39683 1 1 22 GLN CA C 12.865 4.208 -5.719 1.00 . A A . 22 GLN CA 1 1
19 39684 1 1 22 GLN CB C 14.196 4.933 -5.930 1.00 . A A . 22 GLN CB 1 1
19 39685 1 1 22 GLN CD C 16.143 4.039 -7.259 1.00 . A A . 22 GLN CD 1 1
19 39686 1 1 22 GLN CG C 14.750 4.668 -7.331 1.00 . A A . 22 GLN CG 1 1
19 39687 1 1 22 GLN H H 12.113 5.484 -7.184 1.00 . A A . 22 GLN H 1 1
19 39688 1 1 22 GLN HA H 12.947 3.192 -6.107 1.00 . A A . 22 GLN HA 1 1
19 39689 1 1 22 GLN HB2 H 14.056 6.005 -5.787 1.00 . A A . 22 GLN HB2 1 1
19 39690 1 1 22 GLN HB3 H 14.916 4.604 -5.181 1.00 . A A . 22 GLN HB3 1 1
19 39691 1 1 22 GLN HE21 H 16.806 5.479 -8.518 1.00 . A A . 22 GLN HE21 1 1
19 39692 1 1 22 GLN HE22 H 18.001 4.335 -8.007 1.00 . A A . 22 GLN HE22 1 1
19 39693 1 1 22 GLN HG2 H 14.075 4.005 -7.873 1.00 . A A . 22 GLN HG2 1 1
19 39694 1 1 22 GLN HG3 H 14.797 5.602 -7.890 1.00 . A A . 22 GLN HG3 1 1
19 39695 1 1 22 GLN N N 11.804 4.831 -6.492 1.00 . A A . 22 GLN N 1 1
19 39696 1 1 22 GLN NE2 N 17.059 4.670 -7.988 1.00 . A A . 22 GLN NE2 1 1
19 39697 1 1 22 GLN O O 12.959 3.305 -3.497 1.00 . A A . 22 GLN O 1 1
19 39698 1 1 22 GLN OE1 O 16.371 3.047 -6.586 1.00 . A A . 22 GLN OE1 1 1
19 39699 1 1 23 GLU C C 10.382 3.964 -2.096 1.00 . A A . 23 GLU C 1 1
19 39700 1 1 23 GLU CA C 11.205 5.200 -2.466 1.00 . A A . 23 GLU CA 1 1
19 39701 1 1 23 GLU CB C 10.408 6.483 -2.224 1.00 . A A . 23 GLU CB 1 1
19 39702 1 1 23 GLU CD C 10.658 6.518 0.286 1.00 . A A . 23 GLU CD 1 1
19 39703 1 1 23 GLU CG C 9.674 6.427 -0.882 1.00 . A A . 23 GLU CG 1 1
19 39704 1 1 23 GLU H H 11.272 5.814 -4.455 1.00 . A A . 23 GLU H 1 1
19 39705 1 1 23 GLU HA H 12.118 5.228 -1.870 1.00 . A A . 23 GLU HA 1 1
19 39706 1 1 23 GLU HB2 H 11.079 7.341 -2.239 1.00 . A A . 23 GLU HB2 1 1
19 39707 1 1 23 GLU HB3 H 9.689 6.626 -3.030 1.00 . A A . 23 GLU HB3 1 1
19 39708 1 1 23 GLU HG2 H 8.956 7.245 -0.822 1.00 . A A . 23 GLU HG2 1 1
19 39709 1 1 23 GLU HG3 H 9.106 5.499 -0.813 1.00 . A A . 23 GLU HG3 1 1
19 39710 1 1 23 GLU N N 11.649 5.115 -3.847 1.00 . A A . 23 GLU N 1 1
19 39711 1 1 23 GLU O O 10.622 3.340 -1.064 1.00 . A A . 23 GLU O 1 1
19 39712 1 1 23 GLU OE1 O 11.471 7.467 0.270 1.00 . A A . 23 GLU OE1 1 1
19 39713 1 1 23 GLU OE2 O 10.575 5.636 1.168 1.00 . A A . 23 GLU OE2 1 1
19 39714 1 1 24 ARG C C 9.401 1.285 -2.321 1.00 . A A . 24 ARG C 1 1
19 39715 1 1 24 ARG CA C 8.567 2.499 -2.736 1.00 . A A . 24 ARG CA 1 1
19 39716 1 1 24 ARG CB C 7.770 2.155 -3.996 1.00 . A A . 24 ARG CB 1 1
19 39717 1 1 24 ARG CD C 5.531 3.171 -4.556 1.00 . A A . 24 ARG CD 1 1
19 39718 1 1 24 ARG CG C 7.046 3.388 -4.540 1.00 . A A . 24 ARG CG 1 1
19 39719 1 1 24 ARG CZ C 4.888 4.844 -6.287 1.00 . A A . 24 ARG CZ 1 1
19 39720 1 1 24 ARG H H 9.238 4.162 -3.796 1.00 . A A . 24 ARG H 1 1
19 39721 1 1 24 ARG HA H 7.895 2.806 -1.935 1.00 . A A . 24 ARG HA 1 1
19 39722 1 1 24 ARG HB2 H 8.441 1.757 -4.757 1.00 . A A . 24 ARG HB2 1 1
19 39723 1 1 24 ARG HB3 H 7.045 1.373 -3.769 1.00 . A A . 24 ARG HB3 1 1
19 39724 1 1 24 ARG HD2 H 5.282 2.335 -5.209 1.00 . A A . 24 ARG HD2 1 1
19 39725 1 1 24 ARG HD3 H 5.182 2.910 -3.557 1.00 . A A . 24 ARG HD3 1 1
19 39726 1 1 24 ARG HE H 4.327 4.929 -4.356 1.00 . A A . 24 ARG HE 1 1
19 39727 1 1 24 ARG HG2 H 7.286 4.256 -3.926 1.00 . A A . 24 ARG HG2 1 1
19 39728 1 1 24 ARG HG3 H 7.396 3.604 -5.549 1.00 . A A . 24 ARG HG3 1 1
19 39729 1 1 24 ARG HH11 H 6.060 3.327 -6.967 1.00 . A A . 24 ARG HH11 1 1
19 39730 1 1 24 ARG HH12 H 5.604 4.498 -8.159 1.00 . A A . 24 ARG HH12 1 1
19 39731 1 1 24 ARG HH21 H 3.726 6.474 -5.928 1.00 . A A . 24 ARG HH21 1 1
19 39732 1 1 24 ARG HH22 H 4.268 6.300 -7.564 1.00 . A A . 24 ARG HH22 1 1
19 39733 1 1 24 ARG N N 9.428 3.649 -2.959 1.00 . A A . 24 ARG N 1 1
19 39734 1 1 24 ARG NE N 4.849 4.399 -5.024 1.00 . A A . 24 ARG NE 1 1
19 39735 1 1 24 ARG NH1 N 5.575 4.166 -7.216 1.00 . A A . 24 ARG NH1 1 1
19 39736 1 1 24 ARG NH2 N 4.239 5.968 -6.622 1.00 . A A . 24 ARG NH2 1 1
19 39737 1 1 24 ARG O O 9.147 0.679 -1.281 1.00 . A A . 24 ARG O 1 1
19 39738 1 1 25 LEU C C 11.947 0.040 -1.541 1.00 . A A . 25 LEU C 1 1
19 39739 1 1 25 LEU CA C 11.251 -0.165 -2.888 1.00 . A A . 25 LEU CA 1 1
19 39740 1 1 25 LEU CB C 12.219 -0.383 -4.053 1.00 . A A . 25 LEU CB 1 1
19 39741 1 1 25 LEU CD1 C 12.540 -1.439 -6.320 1.00 . A A . 25 LEU CD1 1 1
19 39742 1 1 25 LEU CD2 C 10.242 -1.396 -5.246 1.00 . A A . 25 LEU CD2 1 1
19 39743 1 1 25 LEU CG C 11.578 -0.670 -5.412 1.00 . A A . 25 LEU CG 1 1
19 39744 1 1 25 LEU H H 10.579 1.463 -3.999 1.00 . A A . 25 LEU H 1 1
19 39745 1 1 25 LEU HA H 10.623 -1.054 -2.820 1.00 . A A . 25 LEU HA 1 1
19 39746 1 1 25 LEU HB2 H 12.846 0.503 -4.149 1.00 . A A . 25 LEU HB2 1 1
19 39747 1 1 25 LEU HB3 H 12.878 -1.214 -3.802 1.00 . A A . 25 LEU HB3 1 1
19 39748 1 1 25 LEU HD11 H 12.553 -0.979 -7.308 1.00 . A A . 25 LEU HD11 1 1
19 39749 1 1 25 LEU HD12 H 13.542 -1.412 -5.893 1.00 . A A . 25 LEU HD12 1 1
19 39750 1 1 25 LEU HD13 H 12.209 -2.474 -6.406 1.00 . A A . 25 LEU HD13 1 1
19 39751 1 1 25 LEU HD21 H 9.752 -1.483 -6.216 1.00 . A A . 25 LEU HD21 1 1
19 39752 1 1 25 LEU HD22 H 10.418 -2.392 -4.838 1.00 . A A . 25 LEU HD22 1 1
19 39753 1 1 25 LEU HD23 H 9.604 -0.832 -4.566 1.00 . A A . 25 LEU HD23 1 1
19 39754 1 1 25 LEU HG H 11.368 0.283 -5.899 1.00 . A A . 25 LEU HG 1 1
19 39755 1 1 25 LEU N N 10.379 0.965 -3.155 1.00 . A A . 25 LEU N 1 1
19 39756 1 1 25 LEU O O 12.156 -0.915 -0.794 1.00 . A A . 25 LEU O 1 1
19 39757 1 1 26 ASP C C 11.944 1.581 1.121 1.00 . A A . 26 ASP C 1 1
19 39758 1 1 26 ASP CA C 12.954 1.635 -0.027 1.00 . A A . 26 ASP CA 1 1
19 39759 1 1 26 ASP CB C 13.530 3.051 -0.083 1.00 . A A . 26 ASP CB 1 1
19 39760 1 1 26 ASP CG C 14.925 3.207 0.525 1.00 . A A . 26 ASP CG 1 1
19 39761 1 1 26 ASP H H 12.113 2.063 -1.884 1.00 . A A . 26 ASP H 1 1
19 39762 1 1 26 ASP HA H 13.750 0.899 0.083 1.00 . A A . 26 ASP HA 1 1
19 39763 1 1 26 ASP HB2 H 13.567 3.371 -1.125 1.00 . A A . 26 ASP HB2 1 1
19 39764 1 1 26 ASP HB3 H 12.847 3.726 0.433 1.00 . A A . 26 ASP HB3 1 1
19 39765 1 1 26 ASP N N 12.286 1.292 -1.271 1.00 . A A . 26 ASP N 1 1
19 39766 1 1 26 ASP O O 12.321 1.662 2.289 1.00 . A A . 26 ASP O 1 1
19 39767 1 1 26 ASP OD1 O 15.875 2.674 -0.089 1.00 . A A . 26 ASP OD1 1 1
19 39768 1 1 26 ASP OD2 O 15.010 3.854 1.591 1.00 . A A . 26 ASP OD2 1 1
19 39769 1 1 27 PHE C C 9.422 -0.053 2.239 1.00 . A A . 27 PHE C 1 1
19 39770 1 1 27 PHE CA C 9.613 1.378 1.732 1.00 . A A . 27 PHE CA 1 1
19 39771 1 1 27 PHE CB C 8.331 1.834 1.033 1.00 . A A . 27 PHE CB 1 1
19 39772 1 1 27 PHE CD1 C 7.872 4.069 2.065 1.00 . A A . 27 PHE CD1 1 1
19 39773 1 1 27 PHE CD2 C 6.305 2.345 2.414 1.00 . A A . 27 PHE CD2 1 1
19 39774 1 1 27 PHE CE1 C 7.074 4.951 2.841 1.00 . A A . 27 PHE CE1 1 1
19 39775 1 1 27 PHE CE2 C 5.507 3.227 3.189 1.00 . A A . 27 PHE CE2 1 1
19 39776 1 1 27 PHE CG C 7.471 2.784 1.868 1.00 . A A . 27 PHE CG 1 1
19 39777 1 1 27 PHE CZ C 5.908 4.511 3.386 1.00 . A A . 27 PHE CZ 1 1
19 39778 1 1 27 PHE H H 10.381 1.378 -0.204 1.00 . A A . 27 PHE H 1 1
19 39779 1 1 27 PHE HA H 9.900 2.021 2.564 1.00 . A A . 27 PHE HA 1 1
19 39780 1 1 27 PHE HB2 H 8.595 2.326 0.097 1.00 . A A . 27 PHE HB2 1 1
19 39781 1 1 27 PHE HB3 H 7.738 0.956 0.775 1.00 . A A . 27 PHE HB3 1 1
19 39782 1 1 27 PHE HD1 H 8.806 4.421 1.628 1.00 . A A . 27 PHE HD1 1 1
19 39783 1 1 27 PHE HD2 H 5.983 1.315 2.255 1.00 . A A . 27 PHE HD2 1 1
19 39784 1 1 27 PHE HE1 H 7.395 5.980 2.999 1.00 . A A . 27 PHE HE1 1 1
19 39785 1 1 27 PHE HE2 H 4.572 2.874 3.626 1.00 . A A . 27 PHE HE2 1 1
19 39786 1 1 27 PHE HZ H 5.295 5.188 3.981 1.00 . A A . 27 PHE HZ 1 1
19 39787 1 1 27 PHE N N 10.680 1.444 0.748 1.00 . A A . 27 PHE N 1 1
19 39788 1 1 27 PHE O O 9.635 -0.332 3.418 1.00 . A A . 27 PHE O 1 1
19 39789 1 1 28 ILE C C 9.876 -2.776 2.650 1.00 . A A . 28 ILE C 1 1
19 39790 1 1 28 ILE CA C 8.801 -2.319 1.662 1.00 . A A . 28 ILE CA 1 1
19 39791 1 1 28 ILE CB C 8.726 -3.173 0.395 1.00 . A A . 28 ILE CB 1 1
19 39792 1 1 28 ILE CD1 C 9.481 -3.097 -2.010 1.00 . A A . 28 ILE CD1 1 1
19 39793 1 1 28 ILE CG1 C 9.880 -2.846 -0.555 1.00 . A A . 28 ILE CG1 1 1
19 39794 1 1 28 ILE CG2 C 7.364 -3.026 -0.287 1.00 . A A . 28 ILE CG2 1 1
19 39795 1 1 28 ILE H H 8.851 -0.688 0.366 1.00 . A A . 28 ILE H 1 1
19 39796 1 1 28 ILE HA H 7.830 -2.385 2.153 1.00 . A A . 28 ILE HA 1 1
19 39797 1 1 28 ILE HB H 8.831 -4.219 0.681 1.00 . A A . 28 ILE HB 1 1
19 39798 1 1 28 ILE HD11 H 8.760 -3.914 -2.054 1.00 . A A . 28 ILE HD11 1 1
19 39799 1 1 28 ILE HD12 H 9.032 -2.194 -2.425 1.00 . A A . 28 ILE HD12 1 1
19 39800 1 1 28 ILE HD13 H 10.365 -3.362 -2.590 1.00 . A A . 28 ILE HD13 1 1
19 39801 1 1 28 ILE HG12 H 10.176 -1.804 -0.430 1.00 . A A . 28 ILE HG12 1 1
19 39802 1 1 28 ILE HG13 H 10.748 -3.456 -0.302 1.00 . A A . 28 ILE HG13 1 1
19 39803 1 1 28 ILE HG21 H 6.614 -2.756 0.456 1.00 . A A . 28 ILE HG21 1 1
19 39804 1 1 28 ILE HG22 H 7.420 -2.246 -1.046 1.00 . A A . 28 ILE HG22 1 1
19 39805 1 1 28 ILE HG23 H 7.089 -3.970 -0.756 1.00 . A A . 28 ILE HG23 1 1
19 39806 1 1 28 ILE N N 9.022 -0.923 1.323 1.00 . A A . 28 ILE N 1 1
19 39807 1 1 28 ILE O O 9.626 -3.641 3.487 1.00 . A A . 28 ILE O 1 1
19 39808 1 1 29 CYS C C 12.030 -1.692 4.676 1.00 . A A . 29 CYS C 1 1
19 39809 1 1 29 CYS CA C 12.163 -2.509 3.389 1.00 . A A . 29 CYS CA 1 1
19 39810 1 1 29 CYS CB C 13.509 -2.275 2.701 1.00 . A A . 29 CYS CB 1 1
19 39811 1 1 29 CYS H H 11.243 -1.471 1.835 1.00 . A A . 29 CYS H 1 1
19 39812 1 1 29 CYS HA H 12.087 -3.576 3.599 1.00 . A A . 29 CYS HA 1 1
19 39813 1 1 29 CYS HB2 H 13.390 -2.339 1.619 1.00 . A A . 29 CYS HB2 1 1
19 39814 1 1 29 CYS HB3 H 13.870 -1.271 2.922 1.00 . A A . 29 CYS HB3 1 1
19 39815 1 1 29 CYS HG H 14.140 -3.762 4.437 1.00 . A A . 29 CYS HG 1 1
19 39816 1 1 29 CYS N N 11.049 -2.174 2.519 1.00 . A A . 29 CYS N 1 1
19 39817 1 1 29 CYS O O 11.862 -2.253 5.757 1.00 . A A . 29 CYS O 1 1
19 39818 1 1 29 CYS SG S 14.727 -3.516 3.270 1.00 . A A . 29 CYS SG 1 1
19 39819 1 1 30 SER C C 10.774 0.158 6.491 1.00 . A A . 30 SER C 1 1
19 39820 1 1 30 SER CA C 12.000 0.521 5.651 1.00 . A A . 30 SER CA 1 1
19 39821 1 1 30 SER CB C 11.916 1.978 5.193 1.00 . A A . 30 SER CB 1 1
19 39822 1 1 30 SER H H 12.246 0.069 3.633 1.00 . A A . 30 SER H 1 1
19 39823 1 1 30 SER HA H 12.915 0.374 6.226 1.00 . A A . 30 SER HA 1 1
19 39824 1 1 30 SER HB2 H 11.365 2.032 4.254 1.00 . A A . 30 SER HB2 1 1
19 39825 1 1 30 SER HB3 H 11.355 2.557 5.926 1.00 . A A . 30 SER HB3 1 1
19 39826 1 1 30 SER HG H 13.124 3.548 4.899 1.00 . A A . 30 SER HG 1 1
19 39827 1 1 30 SER N N 12.110 -0.379 4.516 1.00 . A A . 30 SER N 1 1
19 39828 1 1 30 SER O O 10.892 -0.103 7.687 1.00 . A A . 30 SER O 1 1
19 39829 1 1 30 SER OG O 13.206 2.558 5.018 1.00 . A A . 30 SER OG 1 1
19 39830 1 1 31 THR C C 8.604 -1.278 7.539 1.00 . A A . 31 THR C 1 1
19 39831 1 1 31 THR CA C 8.379 -0.176 6.502 1.00 . A A . 31 THR CA 1 1
19 39832 1 1 31 THR CB C 7.350 -0.548 5.433 1.00 . A A . 31 THR CB 1 1
19 39833 1 1 31 THR CG2 C 6.071 -1.138 6.031 1.00 . A A . 31 THR CG2 1 1
19 39834 1 1 31 THR H H 9.538 0.365 4.858 1.00 . A A . 31 THR H 1 1
19 39835 1 1 31 THR HA H 8.038 0.707 7.043 1.00 . A A . 31 THR HA 1 1
19 39836 1 1 31 THR HB H 7.783 -1.225 4.696 1.00 . A A . 31 THR HB 1 1
19 39837 1 1 31 THR HG1 H 6.201 0.568 4.233 1.00 . A A . 31 THR HG1 1 1
19 39838 1 1 31 THR HG21 H 5.229 -0.482 5.806 1.00 . A A . 31 THR HG21 1 1
19 39839 1 1 31 THR HG22 H 5.889 -2.123 5.601 1.00 . A A . 31 THR HG22 1 1
19 39840 1 1 31 THR HG23 H 6.183 -1.228 7.111 1.00 . A A . 31 THR HG23 1 1
19 39841 1 1 31 THR N N 9.625 0.152 5.831 1.00 . A A . 31 THR N 1 1
19 39842 1 1 31 THR O O 8.050 -1.227 8.635 1.00 . A A . 31 THR O 1 1
19 39843 1 1 31 THR OG1 O 6.937 0.706 4.897 1.00 . A A . 31 THR OG1 1 1
19 39844 1 1 32 ARG C C 11.232 -3.435 8.297 1.00 . A A . 32 ARG C 1 1
19 39845 1 1 32 ARG CA C 9.726 -3.362 8.037 1.00 . A A . 32 ARG CA 1 1
19 39846 1 1 32 ARG CB C 9.254 -4.688 7.435 1.00 . A A . 32 ARG CB 1 1
19 39847 1 1 32 ARG CD C 8.970 -6.999 8.403 1.00 . A A . 32 ARG CD 1 1
19 39848 1 1 32 ARG CG C 8.528 -5.537 8.480 1.00 . A A . 32 ARG CG 1 1
19 39849 1 1 32 ARG CZ C 9.479 -8.820 10.026 1.00 . A A . 32 ARG CZ 1 1
19 39850 1 1 32 ARG H H 9.867 -2.283 6.261 1.00 . A A . 32 ARG H 1 1
19 39851 1 1 32 ARG HA H 9.179 -3.149 8.955 1.00 . A A . 32 ARG HA 1 1
19 39852 1 1 32 ARG HB2 H 8.590 -4.493 6.593 1.00 . A A . 32 ARG HB2 1 1
19 39853 1 1 32 ARG HB3 H 10.110 -5.239 7.045 1.00 . A A . 32 ARG HB3 1 1
19 39854 1 1 32 ARG HD2 H 8.230 -7.583 7.856 1.00 . A A . 32 ARG HD2 1 1
19 39855 1 1 32 ARG HD3 H 9.907 -7.075 7.850 1.00 . A A . 32 ARG HD3 1 1
19 39856 1 1 32 ARG HE H 8.996 -6.934 10.541 1.00 . A A . 32 ARG HE 1 1
19 39857 1 1 32 ARG HG2 H 8.729 -5.144 9.477 1.00 . A A . 32 ARG HG2 1 1
19 39858 1 1 32 ARG HG3 H 7.451 -5.470 8.323 1.00 . A A . 32 ARG HG3 1 1
19 39859 1 1 32 ARG HH11 H 9.583 -9.372 8.072 1.00 . A A . 32 ARG HH11 1 1
19 39860 1 1 32 ARG HH12 H 9.934 -10.627 9.213 1.00 . A A . 32 ARG HH12 1 1
19 39861 1 1 32 ARG HH21 H 9.459 -8.589 12.047 1.00 . A A . 32 ARG HH21 1 1
19 39862 1 1 32 ARG HH22 H 9.863 -10.179 11.490 1.00 . A A . 32 ARG HH22 1 1
19 39863 1 1 32 ARG N N 9.420 -2.249 7.155 1.00 . A A . 32 ARG N 1 1
19 39864 1 1 32 ARG NE N 9.141 -7.549 9.766 1.00 . A A . 32 ARG NE 1 1
19 39865 1 1 32 ARG NH1 N 9.683 -9.679 9.019 1.00 . A A . 32 ARG NH1 1 1
19 39866 1 1 32 ARG NH2 N 9.612 -9.231 11.295 1.00 . A A . 32 ARG NH2 1 1
19 39867 1 1 32 ARG O O 11.812 -4.520 8.304 1.00 . A A . 32 ARG O 1 1
19 39868 1 1 33 GLU C C 13.622 -0.777 9.235 1.00 . A A . 33 GLU C 1 1
19 39869 1 1 33 GLU CA C 13.248 -2.185 8.765 1.00 . A A . 33 GLU CA 1 1
19 39870 1 1 33 GLU CB C 14.055 -2.582 7.527 1.00 . A A . 33 GLU CB 1 1
19 39871 1 1 33 GLU CD C 16.065 -3.985 8.120 1.00 . A A . 33 GLU CD 1 1
19 39872 1 1 33 GLU CG C 15.556 -2.573 7.824 1.00 . A A . 33 GLU CG 1 1
19 39873 1 1 33 GLU H H 11.342 -1.390 8.498 1.00 . A A . 33 GLU H 1 1
19 39874 1 1 33 GLU HA H 13.440 -2.904 9.562 1.00 . A A . 33 GLU HA 1 1
19 39875 1 1 33 GLU HB2 H 13.753 -3.575 7.195 1.00 . A A . 33 GLU HB2 1 1
19 39876 1 1 33 GLU HB3 H 13.838 -1.893 6.711 1.00 . A A . 33 GLU HB3 1 1
19 39877 1 1 33 GLU HG2 H 16.096 -2.158 6.973 1.00 . A A . 33 GLU HG2 1 1
19 39878 1 1 33 GLU HG3 H 15.757 -1.924 8.677 1.00 . A A . 33 GLU HG3 1 1
19 39879 1 1 33 GLU N N 11.821 -2.267 8.505 1.00 . A A . 33 GLU N 1 1
19 39880 1 1 33 GLU O O 14.440 -0.106 8.607 1.00 . A A . 33 GLU O 1 1
19 39881 1 1 33 GLU OE1 O 15.972 -4.826 7.200 1.00 . A A . 33 GLU OE1 1 1
19 39882 1 1 33 GLU OE2 O 16.535 -4.192 9.260 1.00 . A A . 33 GLU OE2 1 1
19 39883 1 1 34 SER C C 13.147 0.894 12.420 1.00 . A A . 34 SER C 1 1
19 39884 1 1 34 SER CA C 13.263 0.944 10.896 1.00 . A A . 34 SER CA 1 1
19 39885 1 1 34 SER CB C 12.299 1.985 10.323 1.00 . A A . 34 SER CB 1 1
19 39886 1 1 34 SER H H 12.342 -0.924 10.839 1.00 . A A . 34 SER H 1 1
19 39887 1 1 34 SER HA H 14.282 1.190 10.597 1.00 . A A . 34 SER HA 1 1
19 39888 1 1 34 SER HB2 H 12.497 2.116 9.260 1.00 . A A . 34 SER HB2 1 1
19 39889 1 1 34 SER HB3 H 11.276 1.620 10.414 1.00 . A A . 34 SER HB3 1 1
19 39890 1 1 34 SER HG H 13.084 3.816 10.514 1.00 . A A . 34 SER HG 1 1
19 39891 1 1 34 SER N N 13.005 -0.372 10.335 1.00 . A A . 34 SER N 1 1
19 39892 1 1 34 SER O O 14.059 0.428 13.101 1.00 . A A . 34 SER O 1 1
19 39893 1 1 34 SER OG O 12.415 3.241 10.986 1.00 . A A . 34 SER OG 1 1
19 39894 1 1 35 ASP C C 10.314 1.792 14.601 1.00 . A A . 35 ASP C 1 1
19 39895 1 1 35 ASP CA C 11.770 1.398 14.344 1.00 . A A . 35 ASP CA 1 1
19 39896 1 1 35 ASP CB C 12.666 2.421 15.045 1.00 . A A . 35 ASP CB 1 1
19 39897 1 1 35 ASP CG C 13.656 1.830 16.051 1.00 . A A . 35 ASP CG 1 1
19 39898 1 1 35 ASP H H 11.280 1.759 12.351 1.00 . A A . 35 ASP H 1 1
19 39899 1 1 35 ASP HA H 11.996 0.388 14.686 1.00 . A A . 35 ASP HA 1 1
19 39900 1 1 35 ASP HB2 H 13.225 2.971 14.288 1.00 . A A . 35 ASP HB2 1 1
19 39901 1 1 35 ASP HB3 H 12.034 3.143 15.562 1.00 . A A . 35 ASP HB3 1 1
19 39902 1 1 35 ASP N N 12.017 1.381 12.912 1.00 . A A . 35 ASP N 1 1
19 39903 1 1 35 ASP O O 9.589 1.081 15.296 1.00 . A A . 35 ASP O 1 1
19 39904 1 1 35 ASP OD1 O 14.736 1.394 15.596 1.00 . A A . 35 ASP OD1 1 1
19 39905 1 1 35 ASP OD2 O 13.311 1.828 17.253 1.00 . A A . 35 ASP OD2 1 1
19 39906 1 1 36 THR C C 7.924 3.642 12.818 1.00 . A A . 36 THR C 1 1
19 39907 1 1 36 THR CA C 8.573 3.418 14.185 1.00 . A A . 36 THR CA 1 1
19 39908 1 1 36 THR CB C 8.629 4.681 15.046 1.00 . A A . 36 THR CB 1 1
19 39909 1 1 36 THR CG2 C 9.089 5.908 14.256 1.00 . A A . 36 THR CG2 1 1
19 39910 1 1 36 THR H H 10.525 3.494 13.463 1.00 . A A . 36 THR H 1 1
19 39911 1 1 36 THR HA H 7.985 2.655 14.696 1.00 . A A . 36 THR HA 1 1
19 39912 1 1 36 THR HB H 9.254 4.526 15.924 1.00 . A A . 36 THR HB 1 1
19 39913 1 1 36 THR HG1 H 7.183 5.304 16.282 1.00 . A A . 36 THR HG1 1 1
19 39914 1 1 36 THR HG21 H 9.856 6.438 14.821 1.00 . A A . 36 THR HG21 1 1
19 39915 1 1 36 THR HG22 H 9.500 5.590 13.297 1.00 . A A . 36 THR HG22 1 1
19 39916 1 1 36 THR HG23 H 8.241 6.570 14.085 1.00 . A A . 36 THR HG23 1 1
19 39917 1 1 36 THR N N 9.929 2.922 14.027 1.00 . A A . 36 THR N 1 1
19 39918 1 1 36 THR O O 8.190 2.902 11.871 1.00 . A A . 36 THR O 1 1
19 39919 1 1 36 THR OG1 O 7.263 4.956 15.348 1.00 . A A . 36 THR OG1 1 1
19 39920 1 1 37 PHE C C 6.972 6.270 10.897 1.00 . A A . 37 PHE C 1 1
19 39921 1 1 37 PHE CA C 6.396 4.997 11.521 1.00 . A A . 37 PHE CA 1 1
19 39922 1 1 37 PHE CB C 4.928 5.237 11.878 1.00 . A A . 37 PHE CB 1 1
19 39923 1 1 37 PHE CD1 C 4.616 4.398 14.217 1.00 . A A . 37 PHE CD1 1 1
19 39924 1 1 37 PHE CD2 C 3.606 3.192 12.463 1.00 . A A . 37 PHE CD2 1 1
19 39925 1 1 37 PHE CE1 C 4.091 3.471 15.156 1.00 . A A . 37 PHE CE1 1 1
19 39926 1 1 37 PHE CE2 C 3.081 2.265 13.402 1.00 . A A . 37 PHE CE2 1 1
19 39927 1 1 37 PHE CG C 4.362 4.239 12.890 1.00 . A A . 37 PHE CG 1 1
19 39928 1 1 37 PHE CZ C 3.335 2.424 14.729 1.00 . A A . 37 PHE CZ 1 1
19 39929 1 1 37 PHE H H 6.874 5.263 13.531 1.00 . A A . 37 PHE H 1 1
19 39930 1 1 37 PHE HA H 6.541 4.161 10.837 1.00 . A A . 37 PHE HA 1 1
19 39931 1 1 37 PHE HB2 H 4.822 6.245 12.279 1.00 . A A . 37 PHE HB2 1 1
19 39932 1 1 37 PHE HB3 H 4.331 5.193 10.967 1.00 . A A . 37 PHE HB3 1 1
19 39933 1 1 37 PHE HD1 H 5.222 5.237 14.559 1.00 . A A . 37 PHE HD1 1 1
19 39934 1 1 37 PHE HD2 H 3.403 3.064 11.399 1.00 . A A . 37 PHE HD2 1 1
19 39935 1 1 37 PHE HE1 H 4.294 3.598 16.219 1.00 . A A . 37 PHE HE1 1 1
19 39936 1 1 37 PHE HE2 H 2.475 1.426 13.059 1.00 . A A . 37 PHE HE2 1 1
19 39937 1 1 37 PHE HZ H 2.932 1.713 15.449 1.00 . A A . 37 PHE HZ 1 1
19 39938 1 1 37 PHE N N 7.085 4.666 12.757 1.00 . A A . 37 PHE N 1 1
19 39939 1 1 37 PHE O O 7.198 6.326 9.689 1.00 . A A . 37 PHE O 1 1
19 39940 1 1 38 SER C C 9.239 8.393 11.040 1.00 . A A . 38 SER C 1 1
19 39941 1 1 38 SER CA C 7.737 8.530 11.295 1.00 . A A . 38 SER CA 1 1
19 39942 1 1 38 SER CB C 7.471 9.639 12.315 1.00 . A A . 38 SER CB 1 1
19 39943 1 1 38 SER H H 7.006 7.207 12.729 1.00 . A A . 38 SER H 1 1
19 39944 1 1 38 SER HA H 7.210 8.755 10.368 1.00 . A A . 38 SER HA 1 1
19 39945 1 1 38 SER HB2 H 6.415 9.635 12.587 1.00 . A A . 38 SER HB2 1 1
19 39946 1 1 38 SER HB3 H 8.035 9.437 13.225 1.00 . A A . 38 SER HB3 1 1
19 39947 1 1 38 SER HG H 8.560 10.836 11.137 1.00 . A A . 38 SER HG 1 1
19 39948 1 1 38 SER N N 7.192 7.261 11.748 1.00 . A A . 38 SER N 1 1
19 39949 1 1 38 SER O O 9.899 9.360 10.662 1.00 . A A . 38 SER O 1 1
19 39950 1 1 38 SER OG O 7.826 10.924 11.811 1.00 . A A . 38 SER OG 1 1
19 39951 1 1 39 SER C C 11.400 6.505 9.599 1.00 . A A . 39 SER C 1 1
19 39952 1 1 39 SER CA C 11.148 6.908 11.053 1.00 . A A . 39 SER CA 1 1
19 39953 1 1 39 SER CB C 11.636 5.810 12.000 1.00 . A A . 39 SER CB 1 1
19 39954 1 1 39 SER H H 9.193 6.402 11.562 1.00 . A A . 39 SER H 1 1
19 39955 1 1 39 SER HA H 11.661 7.841 11.285 1.00 . A A . 39 SER HA 1 1
19 39956 1 1 39 SER HB2 H 11.016 4.922 11.875 1.00 . A A . 39 SER HB2 1 1
19 39957 1 1 39 SER HB3 H 12.654 5.527 11.734 1.00 . A A . 39 SER HB3 1 1
19 39958 1 1 39 SER HG H 12.508 6.530 13.651 1.00 . A A . 39 SER HG 1 1
19 39959 1 1 39 SER N N 9.736 7.184 11.255 1.00 . A A . 39 SER N 1 1
19 39960 1 1 39 SER O O 12.522 6.609 9.107 1.00 . A A . 39 SER O 1 1
19 39961 1 1 39 SER OG O 11.600 6.225 13.363 1.00 . A A . 39 SER OG 1 1
19 39962 1 1 40 VAL C C 10.893 6.814 6.708 1.00 . A A . 40 VAL C 1 1
19 39963 1 1 40 VAL CA C 10.427 5.633 7.563 1.00 . A A . 40 VAL CA 1 1
19 39964 1 1 40 VAL CB C 9.088 5.053 7.102 1.00 . A A . 40 VAL CB 1 1
19 39965 1 1 40 VAL CG1 C 9.171 4.565 5.655 1.00 . A A . 40 VAL CG1 1 1
19 39966 1 1 40 VAL CG2 C 8.628 3.930 8.034 1.00 . A A . 40 VAL CG2 1 1
19 39967 1 1 40 VAL H H 9.426 5.971 9.358 1.00 . A A . 40 VAL H 1 1
19 39968 1 1 40 VAL HA H 11.175 4.843 7.506 1.00 . A A . 40 VAL HA 1 1
19 39969 1 1 40 VAL HB H 8.345 5.849 7.145 1.00 . A A . 40 VAL HB 1 1
19 39970 1 1 40 VAL HG11 H 9.033 3.484 5.627 1.00 . A A . 40 VAL HG11 1 1
19 39971 1 1 40 VAL HG12 H 8.392 5.046 5.063 1.00 . A A . 40 VAL HG12 1 1
19 39972 1 1 40 VAL HG13 H 10.148 4.816 5.242 1.00 . A A . 40 VAL HG13 1 1
19 39973 1 1 40 VAL HG21 H 8.839 2.966 7.573 1.00 . A A . 40 VAL HG21 1 1
19 39974 1 1 40 VAL HG22 H 9.160 4.004 8.982 1.00 . A A . 40 VAL HG22 1 1
19 39975 1 1 40 VAL HG23 H 7.556 4.022 8.211 1.00 . A A . 40 VAL HG23 1 1
19 39976 1 1 40 VAL N N 10.336 6.053 8.951 1.00 . A A . 40 VAL N 1 1
19 39977 1 1 40 VAL O O 12.014 7.295 6.865 1.00 . A A . 40 VAL O 1 1
19 39978 1 1 41 ASP C C 9.063 9.222 4.761 1.00 . A A . 41 ASP C 1 1
19 39979 1 1 41 ASP CA C 10.315 8.361 4.941 1.00 . A A . 41 ASP CA 1 1
19 39980 1 1 41 ASP CB C 10.751 7.868 3.559 1.00 . A A . 41 ASP CB 1 1
19 39981 1 1 41 ASP CG C 11.666 8.824 2.791 1.00 . A A . 41 ASP CG 1 1
19 39982 1 1 41 ASP H H 9.099 6.849 5.699 1.00 . A A . 41 ASP H 1 1
19 39983 1 1 41 ASP HA H 11.125 8.899 5.432 1.00 . A A . 41 ASP HA 1 1
19 39984 1 1 41 ASP HB2 H 11.264 6.913 3.676 1.00 . A A . 41 ASP HB2 1 1
19 39985 1 1 41 ASP HB3 H 9.861 7.680 2.959 1.00 . A A . 41 ASP HB3 1 1
19 39986 1 1 41 ASP N N 10.008 7.246 5.821 1.00 . A A . 41 ASP N 1 1
19 39987 1 1 41 ASP O O 9.087 10.422 5.032 1.00 . A A . 41 ASP O 1 1
19 39988 1 1 41 ASP OD1 O 11.260 9.996 2.637 1.00 . A A . 41 ASP OD1 1 1
19 39989 1 1 41 ASP OD2 O 12.750 8.361 2.375 1.00 . A A . 41 ASP OD2 1 1
19 39990 1 1 42 VAL C C 6.333 9.994 5.372 1.00 . A A . 42 VAL C 1 1
19 39991 1 1 42 VAL CA C 6.741 9.270 4.088 1.00 . A A . 42 VAL CA 1 1
19 39992 1 1 42 VAL CB C 5.680 8.283 3.595 1.00 . A A . 42 VAL CB 1 1
19 39993 1 1 42 VAL CG1 C 5.078 7.498 4.761 1.00 . A A . 42 VAL CG1 1 1
19 39994 1 1 42 VAL CG2 C 4.590 9.004 2.798 1.00 . A A . 42 VAL CG2 1 1
19 39995 1 1 42 VAL H H 7.988 7.601 4.088 1.00 . A A . 42 VAL H 1 1
19 39996 1 1 42 VAL HA H 6.904 10.009 3.304 1.00 . A A . 42 VAL HA 1 1
19 39997 1 1 42 VAL HB H 6.167 7.572 2.928 1.00 . A A . 42 VAL HB 1 1
19 39998 1 1 42 VAL HG11 H 4.270 6.864 4.394 1.00 . A A . 42 VAL HG11 1 1
19 39999 1 1 42 VAL HG12 H 5.848 6.876 5.217 1.00 . A A . 42 VAL HG12 1 1
19 40000 1 1 42 VAL HG13 H 4.685 8.193 5.504 1.00 . A A . 42 VAL HG13 1 1
19 40001 1 1 42 VAL HG21 H 4.064 8.285 2.170 1.00 . A A . 42 VAL HG21 1 1
19 40002 1 1 42 VAL HG22 H 3.885 9.470 3.486 1.00 . A A . 42 VAL HG22 1 1
19 40003 1 1 42 VAL HG23 H 5.045 9.770 2.170 1.00 . A A . 42 VAL HG23 1 1
19 40004 1 1 42 VAL N N 7.999 8.577 4.306 1.00 . A A . 42 VAL N 1 1
19 40005 1 1 42 VAL O O 6.406 9.425 6.460 1.00 . A A . 42 VAL O 1 1
19 40006 1 1 43 PRO C C 4.103 11.645 6.834 1.00 . A A . 43 PRO C 1 1
19 40007 1 1 43 PRO CA C 5.481 12.080 6.331 1.00 . A A . 43 PRO CA 1 1
19 40008 1 1 43 PRO CB C 5.503 13.512 5.822 1.00 . A A . 43 PRO CB 1 1
19 40009 1 1 43 PRO CD C 5.800 11.978 3.925 1.00 . A A . 43 PRO CD 1 1
19 40010 1 1 43 PRO CG C 5.483 13.415 4.305 1.00 . A A . 43 PRO CG 1 1
19 40011 1 1 43 PRO HA H 6.106 11.950 7.101 1.00 . A A . 43 PRO HA 1 1
19 40012 1 1 43 PRO HB2 H 4.642 14.070 6.189 1.00 . A A . 43 PRO HB2 1 1
19 40013 1 1 43 PRO HB3 H 6.394 14.036 6.168 1.00 . A A . 43 PRO HB3 1 1
19 40014 1 1 43 PRO HD2 H 5.018 11.553 3.297 1.00 . A A . 43 PRO HD2 1 1
19 40015 1 1 43 PRO HD3 H 6.732 11.914 3.362 1.00 . A A . 43 PRO HD3 1 1
19 40016 1 1 43 PRO HG2 H 4.506 13.706 3.917 1.00 . A A . 43 PRO HG2 1 1
19 40017 1 1 43 PRO HG3 H 6.214 14.096 3.869 1.00 . A A . 43 PRO HG3 1 1
19 40018 1 1 43 PRO N N 5.901 11.272 5.199 1.00 . A A . 43 PRO N 1 1
19 40019 1 1 43 PRO O O 3.276 11.169 6.057 1.00 . A A . 43 PRO O 1 1
19 40020 1 1 44 LEU C C 1.611 12.569 8.504 1.00 . A A . 44 LEU C 1 1
19 40021 1 1 44 LEU CA C 2.634 11.457 8.746 1.00 . A A . 44 LEU CA 1 1
19 40022 1 1 44 LEU CB C 2.837 11.119 10.225 1.00 . A A . 44 LEU CB 1 1
19 40023 1 1 44 LEU CD1 C 3.952 9.686 11.975 1.00 . A A . 44 LEU CD1 1 1
19 40024 1 1 44 LEU CD2 C 4.217 9.132 9.513 1.00 . A A . 44 LEU CD2 1 1
19 40025 1 1 44 LEU CG C 4.047 10.242 10.552 1.00 . A A . 44 LEU CG 1 1
19 40026 1 1 44 LEU H H 4.575 12.213 8.755 1.00 . A A . 44 LEU H 1 1
19 40027 1 1 44 LEU HA H 2.282 10.550 8.254 1.00 . A A . 44 LEU HA 1 1
19 40028 1 1 44 LEU HB2 H 2.927 12.052 10.781 1.00 . A A . 44 LEU HB2 1 1
19 40029 1 1 44 LEU HB3 H 1.940 10.617 10.588 1.00 . A A . 44 LEU HB3 1 1
19 40030 1 1 44 LEU HD11 H 4.368 8.679 12.000 1.00 . A A . 44 LEU HD11 1 1
19 40031 1 1 44 LEU HD12 H 4.513 10.329 12.654 1.00 . A A . 44 LEU HD12 1 1
19 40032 1 1 44 LEU HD13 H 2.907 9.656 12.284 1.00 . A A . 44 LEU HD13 1 1
19 40033 1 1 44 LEU HD21 H 4.967 8.421 9.861 1.00 . A A . 44 LEU HD21 1 1
19 40034 1 1 44 LEU HD22 H 3.266 8.617 9.372 1.00 . A A . 44 LEU HD22 1 1
19 40035 1 1 44 LEU HD23 H 4.539 9.566 8.567 1.00 . A A . 44 LEU HD23 1 1
19 40036 1 1 44 LEU HG H 4.941 10.864 10.509 1.00 . A A . 44 LEU HG 1 1
19 40037 1 1 44 LEU N N 3.898 11.825 8.130 1.00 . A A . 44 LEU N 1 1
19 40038 1 1 44 LEU O O 0.418 12.301 8.367 1.00 . A A . 44 LEU O 1 1
19 40039 1 1 45 GLU C C 0.216 14.634 7.162 1.00 . A A . 45 GLU C 1 1
19 40040 1 1 45 GLU CA C 1.260 14.947 8.236 1.00 . A A . 45 GLU CA 1 1
19 40041 1 1 45 GLU CB C 2.087 16.176 7.855 1.00 . A A . 45 GLU CB 1 1
19 40042 1 1 45 GLU CD C 2.899 17.077 10.066 1.00 . A A . 45 GLU CD 1 1
19 40043 1 1 45 GLU CG C 1.933 17.285 8.898 1.00 . A A . 45 GLU CG 1 1
19 40044 1 1 45 GLU H H 3.086 14.003 8.572 1.00 . A A . 45 GLU H 1 1
19 40045 1 1 45 GLU HA H 0.766 15.130 9.190 1.00 . A A . 45 GLU HA 1 1
19 40046 1 1 45 GLU HB2 H 3.137 15.900 7.766 1.00 . A A . 45 GLU HB2 1 1
19 40047 1 1 45 GLU HB3 H 1.770 16.544 6.879 1.00 . A A . 45 GLU HB3 1 1
19 40048 1 1 45 GLU HG2 H 2.120 18.254 8.435 1.00 . A A . 45 GLU HG2 1 1
19 40049 1 1 45 GLU HG3 H 0.907 17.302 9.268 1.00 . A A . 45 GLU HG3 1 1
19 40050 1 1 45 GLU N N 2.115 13.793 8.459 1.00 . A A . 45 GLU N 1 1
19 40051 1 1 45 GLU O O -0.985 14.719 7.415 1.00 . A A . 45 GLU O 1 1
19 40052 1 1 45 GLU OE1 O 3.076 15.902 10.453 1.00 . A A . 45 GLU OE1 1 1
19 40053 1 1 45 GLU OE2 O 3.437 18.098 10.546 1.00 . A A . 45 GLU OE2 1 1
19 40054 1 1 46 PRO C C -0.786 12.564 5.029 1.00 . A A . 46 PRO C 1 1
19 40055 1 1 46 PRO CA C -0.150 13.943 4.842 1.00 . A A . 46 PRO CA 1 1
19 40056 1 1 46 PRO CB C 0.734 14.026 3.608 1.00 . A A . 46 PRO CB 1 1
19 40057 1 1 46 PRO CD C 2.141 14.157 5.619 1.00 . A A . 46 PRO CD 1 1
19 40058 1 1 46 PRO CG C 2.165 13.938 4.115 1.00 . A A . 46 PRO CG 1 1
19 40059 1 1 46 PRO HA H -0.911 14.590 4.797 1.00 . A A . 46 PRO HA 1 1
19 40060 1 1 46 PRO HB2 H 0.515 13.214 2.915 1.00 . A A . 46 PRO HB2 1 1
19 40061 1 1 46 PRO HB3 H 0.567 14.959 3.070 1.00 . A A . 46 PRO HB3 1 1
19 40062 1 1 46 PRO HD2 H 2.609 13.327 6.148 1.00 . A A . 46 PRO HD2 1 1
19 40063 1 1 46 PRO HD3 H 2.686 15.059 5.896 1.00 . A A . 46 PRO HD3 1 1
19 40064 1 1 46 PRO HG2 H 2.595 12.965 3.878 1.00 . A A . 46 PRO HG2 1 1
19 40065 1 1 46 PRO HG3 H 2.788 14.689 3.630 1.00 . A A . 46 PRO HG3 1 1
19 40066 1 1 46 PRO N N 0.725 14.269 5.955 1.00 . A A . 46 PRO N 1 1
19 40067 1 1 46 PRO O O -2.002 12.416 4.916 1.00 . A A . 46 PRO O 1 1
19 40068 1 1 47 ILE C C -1.631 10.243 6.423 1.00 . A A . 47 ILE C 1 1
19 40069 1 1 47 ILE CA C -0.398 10.227 5.518 1.00 . A A . 47 ILE CA 1 1
19 40070 1 1 47 ILE CB C 0.739 9.348 6.043 1.00 . A A . 47 ILE CB 1 1
19 40071 1 1 47 ILE CD1 C 1.131 7.749 4.132 1.00 . A A . 47 ILE CD1 1 1
19 40072 1 1 47 ILE CG1 C 1.686 8.943 4.912 1.00 . A A . 47 ILE CG1 1 1
19 40073 1 1 47 ILE CG2 C 0.190 8.132 6.793 1.00 . A A . 47 ILE CG2 1 1
19 40074 1 1 47 ILE H H 1.053 11.717 5.404 1.00 . A A . 47 ILE H 1 1
19 40075 1 1 47 ILE HA H -0.689 9.831 4.545 1.00 . A A . 47 ILE HA 1 1
19 40076 1 1 47 ILE HB H 1.320 9.931 6.757 1.00 . A A . 47 ILE HB 1 1
19 40077 1 1 47 ILE HD11 H 0.093 7.581 4.416 1.00 . A A . 47 ILE HD11 1 1
19 40078 1 1 47 ILE HD12 H 1.187 7.956 3.063 1.00 . A A . 47 ILE HD12 1 1
19 40079 1 1 47 ILE HD13 H 1.719 6.861 4.362 1.00 . A A . 47 ILE HD13 1 1
19 40080 1 1 47 ILE HG12 H 1.833 9.786 4.237 1.00 . A A . 47 ILE HG12 1 1
19 40081 1 1 47 ILE HG13 H 2.663 8.691 5.324 1.00 . A A . 47 ILE HG13 1 1
19 40082 1 1 47 ILE HG21 H 0.829 7.270 6.604 1.00 . A A . 47 ILE HG21 1 1
19 40083 1 1 47 ILE HG22 H 0.171 8.343 7.863 1.00 . A A . 47 ILE HG22 1 1
19 40084 1 1 47 ILE HG23 H -0.821 7.918 6.448 1.00 . A A . 47 ILE HG23 1 1
19 40085 1 1 47 ILE N N 0.065 11.589 5.313 1.00 . A A . 47 ILE N 1 1
19 40086 1 1 47 ILE O O -2.656 9.647 6.093 1.00 . A A . 47 ILE O 1 1
19 40087 1 1 48 LYS C C -3.882 11.338 7.755 1.00 . A A . 48 LYS C 1 1
19 40088 1 1 48 LYS CA C -2.583 11.033 8.502 1.00 . A A . 48 LYS CA 1 1
19 40089 1 1 48 LYS CB C -2.246 12.051 9.593 1.00 . A A . 48 LYS CB 1 1
19 40090 1 1 48 LYS CD C -0.429 12.090 11.342 1.00 . A A . 48 LYS CD 1 1
19 40091 1 1 48 LYS CE C -0.798 13.114 12.417 1.00 . A A . 48 LYS CE 1 1
19 40092 1 1 48 LYS CG C -1.672 11.358 10.831 1.00 . A A . 48 LYS CG 1 1
19 40093 1 1 48 LYS H H -0.656 11.413 7.808 1.00 . A A . 48 LYS H 1 1
19 40094 1 1 48 LYS HA H -2.683 10.062 8.987 1.00 . A A . 48 LYS HA 1 1
19 40095 1 1 48 LYS HB2 H -1.527 12.775 9.211 1.00 . A A . 48 LYS HB2 1 1
19 40096 1 1 48 LYS HB3 H -3.143 12.607 9.866 1.00 . A A . 48 LYS HB3 1 1
19 40097 1 1 48 LYS HD2 H 0.280 11.369 11.749 1.00 . A A . 48 LYS HD2 1 1
19 40098 1 1 48 LYS HD3 H 0.069 12.592 10.512 1.00 . A A . 48 LYS HD3 1 1
19 40099 1 1 48 LYS HE2 H -0.255 14.043 12.244 1.00 . A A . 48 LYS HE2 1 1
19 40100 1 1 48 LYS HE3 H -1.861 13.349 12.353 1.00 . A A . 48 LYS HE3 1 1
19 40101 1 1 48 LYS HG2 H -2.427 11.325 11.617 1.00 . A A . 48 LYS HG2 1 1
19 40102 1 1 48 LYS HG3 H -1.417 10.327 10.590 1.00 . A A . 48 LYS HG3 1 1
19 40103 1 1 48 LYS HZ1 H 0.511 12.511 13.865 1.00 . A A . 48 LYS HZ1 1 1
19 40104 1 1 48 LYS HZ2 H -0.838 13.214 14.458 1.00 . A A . 48 LYS HZ2 1 1
19 40105 1 1 48 LYS HZ3 H -0.899 11.689 13.878 1.00 . A A . 48 LYS HZ3 1 1
19 40106 1 1 48 LYS N N -1.492 10.931 7.547 1.00 . A A . 48 LYS N 1 1
19 40107 1 1 48 LYS NZ N -0.480 12.589 13.764 1.00 . A A . 48 LYS NZ 1 1
19 40108 1 1 48 LYS O O -4.967 11.002 8.227 1.00 . A A . 48 LYS O 1 1
19 40109 1 1 49 ASN C C -5.364 11.089 5.030 1.00 . A A . 49 ASN C 1 1
19 40110 1 1 49 ASN CA C -4.878 12.328 5.786 1.00 . A A . 49 ASN CA 1 1
19 40111 1 1 49 ASN CB C -4.511 13.397 4.754 1.00 . A A . 49 ASN CB 1 1
19 40112 1 1 49 ASN CG C -5.750 14.173 4.305 1.00 . A A . 49 ASN CG 1 1
19 40113 1 1 49 ASN H H -2.843 12.243 6.225 1.00 . A A . 49 ASN H 1 1
19 40114 1 1 49 ASN HA H -5.621 12.707 6.487 1.00 . A A . 49 ASN HA 1 1
19 40115 1 1 49 ASN HB2 H -3.782 14.085 5.182 1.00 . A A . 49 ASN HB2 1 1
19 40116 1 1 49 ASN HB3 H -4.038 12.927 3.891 1.00 . A A . 49 ASN HB3 1 1
19 40117 1 1 49 ASN HD21 H -4.579 15.805 4.053 1.00 . A A . 49 ASN HD21 1 1
19 40118 1 1 49 ASN HD22 H -6.255 16.032 3.681 1.00 . A A . 49 ASN HD22 1 1
19 40119 1 1 49 ASN N N -3.730 11.973 6.602 1.00 . A A . 49 ASN N 1 1
19 40120 1 1 49 ASN ND2 N -5.508 15.442 3.987 1.00 . A A . 49 ASN ND2 1 1
19 40121 1 1 49 ASN O O -6.564 10.829 4.965 1.00 . A A . 49 ASN O 1 1
19 40122 1 1 49 ASN OD1 O -6.853 13.655 4.250 1.00 . A A . 49 ASN OD1 1 1
19 40123 1 1 50 ILE C C -5.101 8.037 4.706 1.00 . A A . 50 ILE C 1 1
19 40124 1 1 50 ILE CA C -4.721 9.153 3.730 1.00 . A A . 50 ILE CA 1 1
19 40125 1 1 50 ILE CB C -3.568 8.786 2.795 1.00 . A A . 50 ILE CB 1 1
19 40126 1 1 50 ILE CD1 C -1.413 7.497 2.560 1.00 . A A . 50 ILE CD1 1 1
19 40127 1 1 50 ILE CG1 C -2.542 7.904 3.510 1.00 . A A . 50 ILE CG1 1 1
19 40128 1 1 50 ILE CG2 C -2.928 10.040 2.196 1.00 . A A . 50 ILE CG2 1 1
19 40129 1 1 50 ILE H H -3.432 10.577 4.536 1.00 . A A . 50 ILE H 1 1
19 40130 1 1 50 ILE HA H -5.586 9.374 3.105 1.00 . A A . 50 ILE HA 1 1
19 40131 1 1 50 ILE HB H -3.972 8.204 1.967 1.00 . A A . 50 ILE HB 1 1
19 40132 1 1 50 ILE HD11 H -0.921 6.603 2.944 1.00 . A A . 50 ILE HD11 1 1
19 40133 1 1 50 ILE HD12 H -1.826 7.289 1.573 1.00 . A A . 50 ILE HD12 1 1
19 40134 1 1 50 ILE HD13 H -0.689 8.308 2.487 1.00 . A A . 50 ILE HD13 1 1
19 40135 1 1 50 ILE HG12 H -2.127 8.441 4.363 1.00 . A A . 50 ILE HG12 1 1
19 40136 1 1 50 ILE HG13 H -3.032 7.013 3.901 1.00 . A A . 50 ILE HG13 1 1
19 40137 1 1 50 ILE HG21 H -2.308 10.527 2.949 1.00 . A A . 50 ILE HG21 1 1
19 40138 1 1 50 ILE HG22 H -2.310 9.760 1.342 1.00 . A A . 50 ILE HG22 1 1
19 40139 1 1 50 ILE HG23 H -3.709 10.726 1.869 1.00 . A A . 50 ILE HG23 1 1
19 40140 1 1 50 ILE N N -4.406 10.358 4.479 1.00 . A A . 50 ILE N 1 1
19 40141 1 1 50 ILE O O -5.529 6.962 4.288 1.00 . A A . 50 ILE O 1 1
19 40142 1 1 51 ILE C C -6.739 7.459 7.361 1.00 . A A . 51 ILE C 1 1
19 40143 1 1 51 ILE CA C -5.250 7.365 7.024 1.00 . A A . 51 ILE CA 1 1
19 40144 1 1 51 ILE CB C -4.333 7.556 8.234 1.00 . A A . 51 ILE CB 1 1
19 40145 1 1 51 ILE CD1 C -2.098 6.980 9.251 1.00 . A A . 51 ILE CD1 1 1
19 40146 1 1 51 ILE CG1 C -3.079 6.687 8.115 1.00 . A A . 51 ILE CG1 1 1
19 40147 1 1 51 ILE CG2 C -5.087 7.298 9.540 1.00 . A A . 51 ILE CG2 1 1
19 40148 1 1 51 ILE H H -4.582 9.207 6.318 1.00 . A A . 51 ILE H 1 1
19 40149 1 1 51 ILE HA H -5.049 6.373 6.621 1.00 . A A . 51 ILE HA 1 1
19 40150 1 1 51 ILE HB H -4.003 8.595 8.253 1.00 . A A . 51 ILE HB 1 1
19 40151 1 1 51 ILE HD11 H -1.077 6.868 8.887 1.00 . A A . 51 ILE HD11 1 1
19 40152 1 1 51 ILE HD12 H -2.247 8.000 9.606 1.00 . A A . 51 ILE HD12 1 1
19 40153 1 1 51 ILE HD13 H -2.271 6.282 10.070 1.00 . A A . 51 ILE HD13 1 1
19 40154 1 1 51 ILE HG12 H -3.360 5.634 8.134 1.00 . A A . 51 ILE HG12 1 1
19 40155 1 1 51 ILE HG13 H -2.596 6.870 7.155 1.00 . A A . 51 ILE HG13 1 1
19 40156 1 1 51 ILE HG21 H -5.611 6.345 9.475 1.00 . A A . 51 ILE HG21 1 1
19 40157 1 1 51 ILE HG22 H -4.379 7.268 10.368 1.00 . A A . 51 ILE HG22 1 1
19 40158 1 1 51 ILE HG23 H -5.808 8.098 9.707 1.00 . A A . 51 ILE HG23 1 1
19 40159 1 1 51 ILE N N -4.930 8.331 5.986 1.00 . A A . 51 ILE N 1 1
19 40160 1 1 51 ILE O O -7.347 6.476 7.783 1.00 . A A . 51 ILE O 1 1
19 40161 1 1 52 GLU C C -9.564 8.047 6.504 1.00 . A A . 52 GLU C 1 1
19 40162 1 1 52 GLU CA C -8.691 8.885 7.440 1.00 . A A . 52 GLU CA 1 1
19 40163 1 1 52 GLU CB C -9.032 10.372 7.323 1.00 . A A . 52 GLU CB 1 1
19 40164 1 1 52 GLU CD C -10.937 11.665 8.353 1.00 . A A . 52 GLU CD 1 1
19 40165 1 1 52 GLU CG C -9.641 10.899 8.624 1.00 . A A . 52 GLU CG 1 1
19 40166 1 1 52 GLU H H -6.783 9.445 6.819 1.00 . A A . 52 GLU H 1 1
19 40167 1 1 52 GLU HA H -8.841 8.564 8.471 1.00 . A A . 52 GLU HA 1 1
19 40168 1 1 52 GLU HB2 H -8.132 10.938 7.083 1.00 . A A . 52 GLU HB2 1 1
19 40169 1 1 52 GLU HB3 H -9.733 10.525 6.502 1.00 . A A . 52 GLU HB3 1 1
19 40170 1 1 52 GLU HG2 H -9.840 10.067 9.300 1.00 . A A . 52 GLU HG2 1 1
19 40171 1 1 52 GLU HG3 H -8.926 11.552 9.125 1.00 . A A . 52 GLU HG3 1 1
19 40172 1 1 52 GLU N N -7.285 8.650 7.163 1.00 . A A . 52 GLU N 1 1
19 40173 1 1 52 GLU O O -10.757 7.874 6.750 1.00 . A A . 52 GLU O 1 1
19 40174 1 1 52 GLU OE1 O -10.835 12.888 8.118 1.00 . A A . 52 GLU OE1 1 1
19 40175 1 1 52 GLU OE2 O -12.001 11.009 8.386 1.00 . A A . 52 GLU OE2 1 1
19 40176 1 1 53 ILE C C -10.355 5.589 5.195 1.00 . A A . 53 ILE C 1 1
19 40177 1 1 53 ILE CA C -9.640 6.734 4.474 1.00 . A A . 53 ILE CA 1 1
19 40178 1 1 53 ILE CB C -8.684 6.266 3.375 1.00 . A A . 53 ILE CB 1 1
19 40179 1 1 53 ILE CD1 C -9.451 7.078 1.114 1.00 . A A . 53 ILE CD1 1 1
19 40180 1 1 53 ILE CG1 C -9.448 5.907 2.099 1.00 . A A . 53 ILE CG1 1 1
19 40181 1 1 53 ILE CG2 C -7.810 5.109 3.864 1.00 . A A . 53 ILE CG2 1 1
19 40182 1 1 53 ILE H H -7.965 7.695 5.255 1.00 . A A . 53 ILE H 1 1
19 40183 1 1 53 ILE HA H -10.391 7.366 4.000 1.00 . A A . 53 ILE HA 1 1
19 40184 1 1 53 ILE HB H -8.017 7.092 3.129 1.00 . A A . 53 ILE HB 1 1
19 40185 1 1 53 ILE HD11 H -10.428 7.562 1.128 1.00 . A A . 53 ILE HD11 1 1
19 40186 1 1 53 ILE HD12 H -8.685 7.797 1.402 1.00 . A A . 53 ILE HD12 1 1
19 40187 1 1 53 ILE HD13 H -9.243 6.708 0.110 1.00 . A A . 53 ILE HD13 1 1
19 40188 1 1 53 ILE HG12 H -8.992 5.034 1.631 1.00 . A A . 53 ILE HG12 1 1
19 40189 1 1 53 ILE HG13 H -10.473 5.635 2.350 1.00 . A A . 53 ILE HG13 1 1
19 40190 1 1 53 ILE HG21 H -7.774 5.117 4.954 1.00 . A A . 53 ILE HG21 1 1
19 40191 1 1 53 ILE HG22 H -8.231 4.165 3.521 1.00 . A A . 53 ILE HG22 1 1
19 40192 1 1 53 ILE HG23 H -6.801 5.223 3.467 1.00 . A A . 53 ILE HG23 1 1
19 40193 1 1 53 ILE N N -8.936 7.549 5.449 1.00 . A A . 53 ILE N 1 1
19 40194 1 1 53 ILE O O -11.413 5.140 4.757 1.00 . A A . 53 ILE O 1 1
19 40195 1 1 54 THR C C -11.032 4.619 8.306 1.00 . A A . 54 THR C 1 1
19 40196 1 1 54 THR CA C -10.314 4.066 7.073 1.00 . A A . 54 THR CA 1 1
19 40197 1 1 54 THR CB C -9.185 3.090 7.414 1.00 . A A . 54 THR CB 1 1
19 40198 1 1 54 THR CG2 C -8.256 2.832 6.227 1.00 . A A . 54 THR CG2 1 1
19 40199 1 1 54 THR H H -8.888 5.520 6.637 1.00 . A A . 54 THR H 1 1
19 40200 1 1 54 THR HA H -11.064 3.558 6.468 1.00 . A A . 54 THR HA 1 1
19 40201 1 1 54 THR HB H -9.585 2.155 7.806 1.00 . A A . 54 THR HB 1 1
19 40202 1 1 54 THR HG1 H -7.839 4.503 7.860 1.00 . A A . 54 THR HG1 1 1
19 40203 1 1 54 THR HG21 H -7.269 3.242 6.442 1.00 . A A . 54 THR HG21 1 1
19 40204 1 1 54 THR HG22 H -8.174 1.759 6.056 1.00 . A A . 54 THR HG22 1 1
19 40205 1 1 54 THR HG23 H -8.662 3.312 5.336 1.00 . A A . 54 THR HG23 1 1
19 40206 1 1 54 THR N N -9.748 5.150 6.288 1.00 . A A . 54 THR N 1 1
19 40207 1 1 54 THR O O -12.227 4.903 8.257 1.00 . A A . 54 THR O 1 1
19 40208 1 1 54 THR OG1 O -8.374 3.807 8.341 1.00 . A A . 54 THR OG1 1 1
19 40209 1 1 55 LYS C C -12.209 4.669 10.853 1.00 . A A . 55 LYS C 1 1
19 40210 1 1 55 LYS CA C -10.820 5.270 10.626 1.00 . A A . 55 LYS CA 1 1
19 40211 1 1 55 LYS CB C -10.804 6.800 10.626 1.00 . A A . 55 LYS CB 1 1
19 40212 1 1 55 LYS CD C -8.749 7.171 12.040 1.00 . A A . 55 LYS CD 1 1
19 40213 1 1 55 LYS CE C -9.304 8.213 13.014 1.00 . A A . 55 LYS CE 1 1
19 40214 1 1 55 LYS CG C -9.370 7.333 10.651 1.00 . A A . 55 LYS CG 1 1
19 40215 1 1 55 LYS H H -9.299 4.522 9.414 1.00 . A A . 55 LYS H 1 1
19 40216 1 1 55 LYS HA H -10.165 4.940 11.433 1.00 . A A . 55 LYS HA 1 1
19 40217 1 1 55 LYS HB2 H -11.320 7.173 9.742 1.00 . A A . 55 LYS HB2 1 1
19 40218 1 1 55 LYS HB3 H -11.350 7.172 11.493 1.00 . A A . 55 LYS HB3 1 1
19 40219 1 1 55 LYS HD2 H -8.952 6.169 12.418 1.00 . A A . 55 LYS HD2 1 1
19 40220 1 1 55 LYS HD3 H -7.666 7.272 11.972 1.00 . A A . 55 LYS HD3 1 1
19 40221 1 1 55 LYS HE2 H -9.070 9.215 12.656 1.00 . A A . 55 LYS HE2 1 1
19 40222 1 1 55 LYS HE3 H -10.390 8.135 13.058 1.00 . A A . 55 LYS HE3 1 1
19 40223 1 1 55 LYS HG2 H -8.768 6.801 9.915 1.00 . A A . 55 LYS HG2 1 1
19 40224 1 1 55 LYS HG3 H -9.365 8.386 10.367 1.00 . A A . 55 LYS HG3 1 1
19 40225 1 1 55 LYS HZ1 H -9.468 8.008 15.041 1.00 . A A . 55 LYS HZ1 1 1
19 40226 1 1 55 LYS HZ2 H -8.240 7.145 14.395 1.00 . A A . 55 LYS HZ2 1 1
19 40227 1 1 55 LYS HZ3 H -8.098 8.762 14.570 1.00 . A A . 55 LYS HZ3 1 1
19 40228 1 1 55 LYS N N -10.271 4.756 9.383 1.00 . A A . 55 LYS N 1 1
19 40229 1 1 55 LYS NZ N -8.731 8.016 14.364 1.00 . A A . 55 LYS NZ 1 1
19 40230 1 1 55 LYS O O -13.145 5.380 11.215 1.00 . A A . 55 LYS O 1 1
19 40231 1 1 56 ASP C C -13.437 1.256 10.213 1.00 . A A . 56 ASP C 1 1
19 40232 1 1 56 ASP CA C -13.557 2.661 10.806 1.00 . A A . 56 ASP CA 1 1
19 40233 1 1 56 ASP CB C -14.697 3.383 10.085 1.00 . A A . 56 ASP CB 1 1
19 40234 1 1 56 ASP CG C -15.808 3.909 10.995 1.00 . A A . 56 ASP CG 1 1
19 40235 1 1 56 ASP H H -11.532 2.795 10.336 1.00 . A A . 56 ASP H 1 1
19 40236 1 1 56 ASP HA H -13.729 2.647 11.882 1.00 . A A . 56 ASP HA 1 1
19 40237 1 1 56 ASP HB2 H -14.280 4.220 9.524 1.00 . A A . 56 ASP HB2 1 1
19 40238 1 1 56 ASP HB3 H -15.137 2.700 9.358 1.00 . A A . 56 ASP HB3 1 1
19 40239 1 1 56 ASP N N -12.298 3.366 10.630 1.00 . A A . 56 ASP N 1 1
19 40240 1 1 56 ASP O O -12.489 0.964 9.486 1.00 . A A . 56 ASP O 1 1
19 40241 1 1 56 ASP OD1 O -15.493 4.793 11.821 1.00 . A A . 56 ASP OD1 1 1
19 40242 1 1 56 ASP OD2 O -16.946 3.416 10.845 1.00 . A A . 56 ASP OD2 1 1
19 40243 1 1 57 GLU C C -15.043 -1.001 8.657 1.00 . A A . 57 GLU C 1 1
19 40244 1 1 57 GLU CA C -14.426 -0.945 10.056 1.00 . A A . 57 GLU CA 1 1
19 40245 1 1 57 GLU CB C -15.175 -1.865 11.022 1.00 . A A . 57 GLU CB 1 1
19 40246 1 1 57 GLU CD C -16.625 -0.502 12.572 1.00 . A A . 57 GLU CD 1 1
19 40247 1 1 57 GLU CG C -16.587 -1.343 11.294 1.00 . A A . 57 GLU CG 1 1
19 40248 1 1 57 GLU H H -15.179 0.668 11.139 1.00 . A A . 57 GLU H 1 1
19 40249 1 1 57 GLU HA H -13.381 -1.249 10.012 1.00 . A A . 57 GLU HA 1 1
19 40250 1 1 57 GLU HB2 H -15.230 -2.870 10.604 1.00 . A A . 57 GLU HB2 1 1
19 40251 1 1 57 GLU HB3 H -14.625 -1.940 11.960 1.00 . A A . 57 GLU HB3 1 1
19 40252 1 1 57 GLU HG2 H -16.925 -0.742 10.449 1.00 . A A . 57 GLU HG2 1 1
19 40253 1 1 57 GLU HG3 H -17.278 -2.181 11.385 1.00 . A A . 57 GLU HG3 1 1
19 40254 1 1 57 GLU N N -14.411 0.423 10.546 1.00 . A A . 57 GLU N 1 1
19 40255 1 1 57 GLU O O -14.639 -1.816 7.829 1.00 . A A . 57 GLU O 1 1
19 40256 1 1 57 GLU OE1 O -16.153 0.654 12.505 1.00 . A A . 57 GLU OE1 1 1
19 40257 1 1 57 GLU OE2 O -17.123 -1.035 13.587 1.00 . A A . 57 GLU OE2 1 1
19 40258 1 1 58 ASN C C -15.645 0.068 6.038 1.00 . A A . 58 ASN C 1 1
19 40259 1 1 58 ASN CA C -16.686 -0.062 7.151 1.00 . A A . 58 ASN CA 1 1
19 40260 1 1 58 ASN CB C -17.615 1.152 7.075 1.00 . A A . 58 ASN CB 1 1
19 40261 1 1 58 ASN CG C -19.024 0.738 6.646 1.00 . A A . 58 ASN CG 1 1
19 40262 1 1 58 ASN H H -16.333 0.537 9.115 1.00 . A A . 58 ASN H 1 1
19 40263 1 1 58 ASN HA H -17.256 -0.988 7.083 1.00 . A A . 58 ASN HA 1 1
19 40264 1 1 58 ASN HB2 H -17.656 1.645 8.046 1.00 . A A . 58 ASN HB2 1 1
19 40265 1 1 58 ASN HB3 H -17.213 1.877 6.366 1.00 . A A . 58 ASN HB3 1 1
19 40266 1 1 58 ASN HD21 H -19.768 2.001 8.043 1.00 . A A . 58 ASN HD21 1 1
19 40267 1 1 58 ASN HD22 H -20.952 1.138 7.119 1.00 . A A . 58 ASN HD22 1 1
19 40268 1 1 58 ASN N N -16.010 -0.123 8.436 1.00 . A A . 58 ASN N 1 1
19 40269 1 1 58 ASN ND2 N -19.995 1.342 7.326 1.00 . A A . 58 ASN ND2 1 1
19 40270 1 1 58 ASN O O -15.626 -0.733 5.105 1.00 . A A . 58 ASN O 1 1
19 40271 1 1 58 ASN OD1 O -19.217 -0.075 5.758 1.00 . A A . 58 ASN OD1 1 1
19 40272 1 1 59 GLN C C -12.762 0.172 5.178 1.00 . A A . 59 GLN C 1 1
19 40273 1 1 59 GLN CA C -13.763 1.329 5.190 1.00 . A A . 59 GLN CA 1 1
19 40274 1 1 59 GLN CB C -13.060 2.661 5.457 1.00 . A A . 59 GLN CB 1 1
19 40275 1 1 59 GLN CD C -13.583 4.075 3.436 1.00 . A A . 59 GLN CD 1 1
19 40276 1 1 59 GLN CG C -13.881 3.833 4.917 1.00 . A A . 59 GLN CG 1 1
19 40277 1 1 59 GLN H H -14.827 1.731 6.935 1.00 . A A . 59 GLN H 1 1
19 40278 1 1 59 GLN HA H -14.278 1.383 4.230 1.00 . A A . 59 GLN HA 1 1
19 40279 1 1 59 GLN HB2 H -12.903 2.785 6.528 1.00 . A A . 59 GLN HB2 1 1
19 40280 1 1 59 GLN HB3 H -12.075 2.656 4.989 1.00 . A A . 59 GLN HB3 1 1
19 40281 1 1 59 GLN HE21 H -14.961 5.558 3.450 1.00 . A A . 59 GLN HE21 1 1
19 40282 1 1 59 GLN HE22 H -14.177 5.290 1.929 1.00 . A A . 59 GLN HE22 1 1
19 40283 1 1 59 GLN HG2 H -14.944 3.628 5.049 1.00 . A A . 59 GLN HG2 1 1
19 40284 1 1 59 GLN HG3 H -13.656 4.733 5.489 1.00 . A A . 59 GLN HG3 1 1
19 40285 1 1 59 GLN N N -14.805 1.084 6.173 1.00 . A A . 59 GLN N 1 1
19 40286 1 1 59 GLN NE2 N -14.300 5.056 2.893 1.00 . A A . 59 GLN NE2 1 1
19 40287 1 1 59 GLN O O -12.400 -0.330 4.115 1.00 . A A . 59 GLN O 1 1
19 40288 1 1 59 GLN OE1 O -12.758 3.416 2.826 1.00 . A A . 59 GLN OE1 1 1
19 40289 1 1 60 GLN C C -11.885 -2.545 5.766 1.00 . A A . 60 GLN C 1 1
19 40290 1 1 60 GLN CA C -11.389 -1.305 6.513 1.00 . A A . 60 GLN CA 1 1
19 40291 1 1 60 GLN CB C -11.130 -1.621 7.988 1.00 . A A . 60 GLN CB 1 1
19 40292 1 1 60 GLN CD C -10.044 -3.271 9.554 1.00 . A A . 60 GLN CD 1 1
19 40293 1 1 60 GLN CG C -10.647 -3.061 8.163 1.00 . A A . 60 GLN CG 1 1
19 40294 1 1 60 GLN H H -12.641 0.196 7.233 1.00 . A A . 60 GLN H 1 1
19 40295 1 1 60 GLN HA H -10.467 -0.943 6.058 1.00 . A A . 60 GLN HA 1 1
19 40296 1 1 60 GLN HB2 H -10.385 -0.932 8.385 1.00 . A A . 60 GLN HB2 1 1
19 40297 1 1 60 GLN HB3 H -12.044 -1.467 8.562 1.00 . A A . 60 GLN HB3 1 1
19 40298 1 1 60 GLN HE21 H -10.097 -5.268 9.224 1.00 . A A . 60 GLN HE21 1 1
19 40299 1 1 60 GLN HE22 H -9.461 -4.788 10.762 1.00 . A A . 60 GLN HE22 1 1
19 40300 1 1 60 GLN HG2 H -11.480 -3.749 8.017 1.00 . A A . 60 GLN HG2 1 1
19 40301 1 1 60 GLN HG3 H -9.903 -3.295 7.402 1.00 . A A . 60 GLN HG3 1 1
19 40302 1 1 60 GLN N N -12.342 -0.217 6.373 1.00 . A A . 60 GLN N 1 1
19 40303 1 1 60 GLN NE2 N -9.851 -4.548 9.873 1.00 . A A . 60 GLN NE2 1 1
19 40304 1 1 60 GLN O O -11.099 -3.247 5.131 1.00 . A A . 60 GLN O 1 1
19 40305 1 1 60 GLN OE1 O -9.771 -2.336 10.289 1.00 . A A . 60 GLN OE1 1 1
19 40306 1 1 61 ILE C C -13.608 -3.790 3.695 1.00 . A A . 61 ILE C 1 1
19 40307 1 1 61 ILE CA C -13.796 -3.918 5.208 1.00 . A A . 61 ILE CA 1 1
19 40308 1 1 61 ILE CB C -15.257 -4.066 5.636 1.00 . A A . 61 ILE CB 1 1
19 40309 1 1 61 ILE CD1 C -16.686 -4.283 7.702 1.00 . A A . 61 ILE CD1 1 1
19 40310 1 1 61 ILE CG1 C -15.359 -4.661 7.042 1.00 . A A . 61 ILE CG1 1 1
19 40311 1 1 61 ILE CG2 C -16.050 -4.879 4.610 1.00 . A A . 61 ILE CG2 1 1
19 40312 1 1 61 ILE H H -13.818 -2.199 6.384 1.00 . A A . 61 ILE H 1 1
19 40313 1 1 61 ILE HA H -13.269 -4.810 5.547 1.00 . A A . 61 ILE HA 1 1
19 40314 1 1 61 ILE HB H -15.704 -3.073 5.674 1.00 . A A . 61 ILE HB 1 1
19 40315 1 1 61 ILE HD11 H -16.557 -3.367 8.278 1.00 . A A . 61 ILE HD11 1 1
19 40316 1 1 61 ILE HD12 H -17.443 -4.125 6.934 1.00 . A A . 61 ILE HD12 1 1
19 40317 1 1 61 ILE HD13 H -17.005 -5.087 8.365 1.00 . A A . 61 ILE HD13 1 1
19 40318 1 1 61 ILE HG12 H -15.272 -5.747 6.988 1.00 . A A . 61 ILE HG12 1 1
19 40319 1 1 61 ILE HG13 H -14.530 -4.305 7.652 1.00 . A A . 61 ILE HG13 1 1
19 40320 1 1 61 ILE HG21 H -16.195 -4.284 3.709 1.00 . A A . 61 ILE HG21 1 1
19 40321 1 1 61 ILE HG22 H -15.499 -5.786 4.361 1.00 . A A . 61 ILE HG22 1 1
19 40322 1 1 61 ILE HG23 H -17.019 -5.147 5.029 1.00 . A A . 61 ILE HG23 1 1
19 40323 1 1 61 ILE N N -13.186 -2.776 5.866 1.00 . A A . 61 ILE N 1 1
19 40324 1 1 61 ILE O O -12.983 -4.644 3.068 1.00 . A A . 61 ILE O 1 1
19 40325 1 1 62 GLU C C -12.595 -2.376 1.300 1.00 . A A . 62 GLU C 1 1
19 40326 1 1 62 GLU CA C -14.063 -2.464 1.723 1.00 . A A . 62 GLU CA 1 1
19 40327 1 1 62 GLU CB C -14.822 -1.193 1.337 1.00 . A A . 62 GLU CB 1 1
19 40328 1 1 62 GLU CD C -17.248 -1.725 1.776 1.00 . A A . 62 GLU CD 1 1
19 40329 1 1 62 GLU CG C -16.173 -1.533 0.704 1.00 . A A . 62 GLU CG 1 1
19 40330 1 1 62 GLU H H -14.668 -2.025 3.668 1.00 . A A . 62 GLU H 1 1
19 40331 1 1 62 GLU HA H -14.535 -3.322 1.245 1.00 . A A . 62 GLU HA 1 1
19 40332 1 1 62 GLU HB2 H -14.976 -0.574 2.220 1.00 . A A . 62 GLU HB2 1 1
19 40333 1 1 62 GLU HB3 H -14.226 -0.608 0.637 1.00 . A A . 62 GLU HB3 1 1
19 40334 1 1 62 GLU HG2 H -16.471 -0.735 0.024 1.00 . A A . 62 GLU HG2 1 1
19 40335 1 1 62 GLU HG3 H -16.082 -2.441 0.109 1.00 . A A . 62 GLU HG3 1 1
19 40336 1 1 62 GLU N N -14.161 -2.715 3.151 1.00 . A A . 62 GLU N 1 1
19 40337 1 1 62 GLU O O -12.256 -2.682 0.158 1.00 . A A . 62 GLU O 1 1
19 40338 1 1 62 GLU OE1 O -16.916 -2.351 2.806 1.00 . A A . 62 GLU OE1 1 1
19 40339 1 1 62 GLU OE2 O -18.376 -1.242 1.541 1.00 . A A . 62 GLU OE2 1 1
19 40340 1 1 63 ILE C C -9.726 -3.217 1.817 1.00 . A A . 63 ILE C 1 1
19 40341 1 1 63 ILE CA C -10.341 -1.826 1.982 1.00 . A A . 63 ILE CA 1 1
19 40342 1 1 63 ILE CB C -9.672 -0.983 3.070 1.00 . A A . 63 ILE CB 1 1
19 40343 1 1 63 ILE CD1 C -9.564 1.315 4.104 1.00 . A A . 63 ILE CD1 1 1
19 40344 1 1 63 ILE CG1 C -9.969 0.505 2.871 1.00 . A A . 63 ILE CG1 1 1
19 40345 1 1 63 ILE CG2 C -8.170 -1.264 3.135 1.00 . A A . 63 ILE CG2 1 1
19 40346 1 1 63 ILE H H -12.048 -1.711 3.170 1.00 . A A . 63 ILE H 1 1
19 40347 1 1 63 ILE HA H -10.230 -1.285 1.042 1.00 . A A . 63 ILE HA 1 1
19 40348 1 1 63 ILE HB H -10.096 -1.270 4.033 1.00 . A A . 63 ILE HB 1 1
19 40349 1 1 63 ILE HD11 H -10.059 2.286 4.080 1.00 . A A . 63 ILE HD11 1 1
19 40350 1 1 63 ILE HD12 H -9.862 0.778 5.005 1.00 . A A . 63 ILE HD12 1 1
19 40351 1 1 63 ILE HD13 H -8.484 1.457 4.107 1.00 . A A . 63 ILE HD13 1 1
19 40352 1 1 63 ILE HG12 H -9.431 0.873 1.997 1.00 . A A . 63 ILE HG12 1 1
19 40353 1 1 63 ILE HG13 H -11.032 0.644 2.673 1.00 . A A . 63 ILE HG13 1 1
19 40354 1 1 63 ILE HG21 H -7.824 -1.617 2.164 1.00 . A A . 63 ILE HG21 1 1
19 40355 1 1 63 ILE HG22 H -7.640 -0.348 3.398 1.00 . A A . 63 ILE HG22 1 1
19 40356 1 1 63 ILE HG23 H -7.975 -2.026 3.890 1.00 . A A . 63 ILE HG23 1 1
19 40357 1 1 63 ILE N N -11.764 -1.958 2.243 1.00 . A A . 63 ILE N 1 1
19 40358 1 1 63 ILE O O -8.915 -3.439 0.919 1.00 . A A . 63 ILE O 1 1
19 40359 1 1 64 THR C C -9.812 -6.078 1.264 1.00 . A A . 64 THR C 1 1
19 40360 1 1 64 THR CA C -9.635 -5.482 2.662 1.00 . A A . 64 THR CA 1 1
19 40361 1 1 64 THR CB C -10.349 -6.277 3.756 1.00 . A A . 64 THR CB 1 1
19 40362 1 1 64 THR CG2 C -10.629 -7.723 3.342 1.00 . A A . 64 THR CG2 1 1
19 40363 1 1 64 THR H H -10.795 -3.930 3.426 1.00 . A A . 64 THR H 1 1
19 40364 1 1 64 THR HA H -8.564 -5.460 2.867 1.00 . A A . 64 THR HA 1 1
19 40365 1 1 64 THR HB H -11.266 -5.776 4.066 1.00 . A A . 64 THR HB 1 1
19 40366 1 1 64 THR HG1 H -9.787 -6.811 5.602 1.00 . A A . 64 THR HG1 1 1
19 40367 1 1 64 THR HG21 H -9.694 -8.207 3.059 1.00 . A A . 64 THR HG21 1 1
19 40368 1 1 64 THR HG22 H -11.078 -8.260 4.177 1.00 . A A . 64 THR HG22 1 1
19 40369 1 1 64 THR HG23 H -11.313 -7.732 2.493 1.00 . A A . 64 THR HG23 1 1
19 40370 1 1 64 THR N N -10.135 -4.118 2.698 1.00 . A A . 64 THR N 1 1
19 40371 1 1 64 THR O O -8.844 -6.516 0.644 1.00 . A A . 64 THR O 1 1
19 40372 1 1 64 THR OG1 O -9.376 -6.395 4.791 1.00 . A A . 64 THR OG1 1 1
19 40373 1 1 65 LYS C C -10.629 -5.803 -1.573 1.00 . A A . 65 LYS C 1 1
19 40374 1 1 65 LYS CA C -11.373 -6.609 -0.506 1.00 . A A . 65 LYS CA 1 1
19 40375 1 1 65 LYS CB C -12.888 -6.655 -0.714 1.00 . A A . 65 LYS CB 1 1
19 40376 1 1 65 LYS CD C -13.419 -5.265 -2.751 1.00 . A A . 65 LYS CD 1 1
19 40377 1 1 65 LYS CE C -13.796 -5.294 -4.233 1.00 . A A . 65 LYS CE 1 1
19 40378 1 1 65 LYS CG C -13.236 -6.683 -2.204 1.00 . A A . 65 LYS CG 1 1
19 40379 1 1 65 LYS H H -11.838 -5.715 1.317 1.00 . A A . 65 LYS H 1 1
19 40380 1 1 65 LYS HA H -11.012 -7.637 -0.536 1.00 . A A . 65 LYS HA 1 1
19 40381 1 1 65 LYS HB2 H -13.300 -7.538 -0.225 1.00 . A A . 65 LYS HB2 1 1
19 40382 1 1 65 LYS HB3 H -13.350 -5.787 -0.245 1.00 . A A . 65 LYS HB3 1 1
19 40383 1 1 65 LYS HD2 H -14.195 -4.751 -2.184 1.00 . A A . 65 LYS HD2 1 1
19 40384 1 1 65 LYS HD3 H -12.498 -4.698 -2.617 1.00 . A A . 65 LYS HD3 1 1
19 40385 1 1 65 LYS HE2 H -13.198 -4.565 -4.781 1.00 . A A . 65 LYS HE2 1 1
19 40386 1 1 65 LYS HE3 H -13.568 -6.273 -4.654 1.00 . A A . 65 LYS HE3 1 1
19 40387 1 1 65 LYS HG2 H -12.445 -7.190 -2.757 1.00 . A A . 65 LYS HG2 1 1
19 40388 1 1 65 LYS HG3 H -14.150 -7.256 -2.357 1.00 . A A . 65 LYS HG3 1 1
19 40389 1 1 65 LYS HZ1 H -15.768 -5.828 -4.263 1.00 . A A . 65 LYS HZ1 1 1
19 40390 1 1 65 LYS HZ2 H -15.514 -4.300 -3.745 1.00 . A A . 65 LYS HZ2 1 1
19 40391 1 1 65 LYS HZ3 H -15.394 -4.654 -5.335 1.00 . A A . 65 LYS HZ3 1 1
19 40392 1 1 65 LYS N N -11.056 -6.074 0.807 1.00 . A A . 65 LYS N 1 1
19 40393 1 1 65 LYS NZ N -15.235 -4.995 -4.408 1.00 . A A . 65 LYS NZ 1 1
19 40394 1 1 65 LYS O O -10.225 -6.349 -2.598 1.00 . A A . 65 LYS O 1 1
19 40395 1 1 66 ILE C C -8.336 -4.095 -2.381 1.00 . A A . 66 ILE C 1 1
19 40396 1 1 66 ILE CA C -9.785 -3.631 -2.219 1.00 . A A . 66 ILE CA 1 1
19 40397 1 1 66 ILE CB C -9.917 -2.176 -1.763 1.00 . A A . 66 ILE CB 1 1
19 40398 1 1 66 ILE CD1 C -11.526 -0.235 -1.819 1.00 . A A . 66 ILE CD1 1 1
19 40399 1 1 66 ILE CG1 C -10.973 -1.437 -2.587 1.00 . A A . 66 ILE CG1 1 1
19 40400 1 1 66 ILE CG2 C -8.562 -1.465 -1.798 1.00 . A A . 66 ILE CG2 1 1
19 40401 1 1 66 ILE H H -10.805 -4.081 -0.459 1.00 . A A . 66 ILE H 1 1
19 40402 1 1 66 ILE HA H -10.285 -3.713 -3.184 1.00 . A A . 66 ILE HA 1 1
19 40403 1 1 66 ILE HB H -10.256 -2.172 -0.727 1.00 . A A . 66 ILE HB 1 1
19 40404 1 1 66 ILE HD11 H -11.775 -0.537 -0.802 1.00 . A A . 66 ILE HD11 1 1
19 40405 1 1 66 ILE HD12 H -10.775 0.554 -1.791 1.00 . A A . 66 ILE HD12 1 1
19 40406 1 1 66 ILE HD13 H -12.422 0.134 -2.318 1.00 . A A . 66 ILE HD13 1 1
19 40407 1 1 66 ILE HG12 H -10.537 -1.103 -3.528 1.00 . A A . 66 ILE HG12 1 1
19 40408 1 1 66 ILE HG13 H -11.786 -2.119 -2.838 1.00 . A A . 66 ILE HG13 1 1
19 40409 1 1 66 ILE HG21 H -8.685 -0.433 -1.472 1.00 . A A . 66 ILE HG21 1 1
19 40410 1 1 66 ILE HG22 H -7.867 -1.977 -1.133 1.00 . A A . 66 ILE HG22 1 1
19 40411 1 1 66 ILE HG23 H -8.170 -1.480 -2.815 1.00 . A A . 66 ILE HG23 1 1
19 40412 1 1 66 ILE N N -10.472 -4.517 -1.295 1.00 . A A . 66 ILE N 1 1
19 40413 1 1 66 ILE O O -7.840 -4.211 -3.501 1.00 . A A . 66 ILE O 1 1
19 40414 1 1 67 ALA C C -6.207 -6.090 -2.062 1.00 . A A . 67 ALA C 1 1
19 40415 1 1 67 ALA CA C -6.317 -4.798 -1.251 1.00 . A A . 67 ALA CA 1 1
19 40416 1 1 67 ALA CB C -5.833 -4.971 0.190 1.00 . A A . 67 ALA CB 1 1
19 40417 1 1 67 ALA H H -8.110 -4.252 -0.341 1.00 . A A . 67 ALA H 1 1
19 40418 1 1 67 ALA HA H -5.718 -4.025 -1.732 1.00 . A A . 67 ALA HA 1 1
19 40419 1 1 67 ALA HB1 H -4.782 -5.260 0.189 1.00 . A A . 67 ALA HB1 1 1
19 40420 1 1 67 ALA HB2 H -5.950 -4.030 0.728 1.00 . A A . 67 ALA HB2 1 1
19 40421 1 1 67 ALA HB3 H -6.422 -5.745 0.681 1.00 . A A . 67 ALA HB3 1 1
19 40422 1 1 67 ALA N N -7.699 -4.348 -1.248 1.00 . A A . 67 ALA N 1 1
19 40423 1 1 67 ALA O O -5.277 -6.255 -2.850 1.00 . A A . 67 ALA O 1 1
19 40424 1 1 68 VAL C C -7.289 -7.993 -4.047 1.00 . A A . 68 VAL C 1 1
19 40425 1 1 68 VAL CA C -7.192 -8.247 -2.541 1.00 . A A . 68 VAL CA 1 1
19 40426 1 1 68 VAL CB C -8.330 -9.118 -2.007 1.00 . A A . 68 VAL CB 1 1
19 40427 1 1 68 VAL CG1 C -8.315 -10.501 -2.660 1.00 . A A . 68 VAL CG1 1 1
19 40428 1 1 68 VAL CG2 C -8.265 -9.230 -0.482 1.00 . A A . 68 VAL CG2 1 1
19 40429 1 1 68 VAL H H -7.921 -6.832 -1.197 1.00 . A A . 68 VAL H 1 1
19 40430 1 1 68 VAL HA H -6.251 -8.755 -2.331 1.00 . A A . 68 VAL HA 1 1
19 40431 1 1 68 VAL HB H -9.272 -8.635 -2.267 1.00 . A A . 68 VAL HB 1 1
19 40432 1 1 68 VAL HG11 H -8.892 -11.197 -2.051 1.00 . A A . 68 VAL HG11 1 1
19 40433 1 1 68 VAL HG12 H -8.756 -10.438 -3.655 1.00 . A A . 68 VAL HG12 1 1
19 40434 1 1 68 VAL HG13 H -7.287 -10.854 -2.739 1.00 . A A . 68 VAL HG13 1 1
19 40435 1 1 68 VAL HG21 H -7.368 -8.729 -0.119 1.00 . A A . 68 VAL HG21 1 1
19 40436 1 1 68 VAL HG22 H -9.146 -8.760 -0.045 1.00 . A A . 68 VAL HG22 1 1
19 40437 1 1 68 VAL HG23 H -8.234 -10.282 -0.196 1.00 . A A . 68 VAL HG23 1 1
19 40438 1 1 68 VAL N N -7.169 -6.974 -1.841 1.00 . A A . 68 VAL N 1 1
19 40439 1 1 68 VAL O O -6.644 -8.679 -4.838 1.00 . A A . 68 VAL O 1 1
19 40440 1 1 69 ASN C C -6.931 -6.596 -6.491 1.00 . A A . 69 ASN C 1 1
19 40441 1 1 69 ASN CA C -8.292 -6.655 -5.794 1.00 . A A . 69 ASN CA 1 1
19 40442 1 1 69 ASN CB C -8.953 -5.281 -5.931 1.00 . A A . 69 ASN CB 1 1
19 40443 1 1 69 ASN CG C -9.444 -5.049 -7.361 1.00 . A A . 69 ASN CG 1 1
19 40444 1 1 69 ASN H H -8.623 -6.454 -3.747 1.00 . A A . 69 ASN H 1 1
19 40445 1 1 69 ASN HA H -8.936 -7.434 -6.201 1.00 . A A . 69 ASN HA 1 1
19 40446 1 1 69 ASN HB2 H -9.791 -5.206 -5.238 1.00 . A A . 69 ASN HB2 1 1
19 40447 1 1 69 ASN HB3 H -8.241 -4.503 -5.655 1.00 . A A . 69 ASN HB3 1 1
19 40448 1 1 69 ASN HD21 H -9.259 -3.057 -7.050 1.00 . A A . 69 ASN HD21 1 1
19 40449 1 1 69 ASN HD22 H -9.826 -3.512 -8.623 1.00 . A A . 69 ASN HD22 1 1
19 40450 1 1 69 ASN N N -8.102 -7.007 -4.397 1.00 . A A . 69 ASN N 1 1
19 40451 1 1 69 ASN ND2 N -9.515 -3.767 -7.707 1.00 . A A . 69 ASN ND2 1 1
19 40452 1 1 69 ASN O O -6.840 -6.798 -7.701 1.00 . A A . 69 ASN O 1 1
19 40453 1 1 69 ASN OD1 O -9.738 -5.973 -8.102 1.00 . A A . 69 ASN OD1 1 1
19 40454 1 1 70 ASN C C -3.814 -7.538 -5.932 1.00 . A A . 70 ASN C 1 1
19 40455 1 1 70 ASN CA C -4.555 -6.232 -6.223 1.00 . A A . 70 ASN CA 1 1
19 40456 1 1 70 ASN CB C -3.780 -5.091 -5.561 1.00 . A A . 70 ASN CB 1 1
19 40457 1 1 70 ASN CG C -3.834 -3.823 -6.416 1.00 . A A . 70 ASN CG 1 1
19 40458 1 1 70 ASN H H -5.990 -6.156 -4.714 1.00 . A A . 70 ASN H 1 1
19 40459 1 1 70 ASN HA H -4.675 -6.049 -7.291 1.00 . A A . 70 ASN HA 1 1
19 40460 1 1 70 ASN HB2 H -4.197 -4.887 -4.575 1.00 . A A . 70 ASN HB2 1 1
19 40461 1 1 70 ASN HB3 H -2.742 -5.390 -5.412 1.00 . A A . 70 ASN HB3 1 1
19 40462 1 1 70 ASN HD21 H -4.793 -2.894 -4.895 1.00 . A A . 70 ASN HD21 1 1
19 40463 1 1 70 ASN HD22 H -4.514 -1.920 -6.299 1.00 . A A . 70 ASN HD22 1 1
19 40464 1 1 70 ASN N N -5.907 -6.319 -5.697 1.00 . A A . 70 ASN N 1 1
19 40465 1 1 70 ASN ND2 N -4.430 -2.794 -5.821 1.00 . A A . 70 ASN ND2 1 1
19 40466 1 1 70 ASN O O -3.176 -8.105 -6.818 1.00 . A A . 70 ASN O 1 1
19 40467 1 1 70 ASN OD1 O -3.365 -3.782 -7.542 1.00 . A A . 70 ASN OD1 1 1
19 40468 1 1 71 ILE C C -3.675 -10.341 -5.212 1.00 . A A . 71 ILE C 1 1
19 40469 1 1 71 ILE CA C -3.271 -9.207 -4.268 1.00 . A A . 71 ILE CA 1 1
19 40470 1 1 71 ILE CB C -3.569 -9.497 -2.796 1.00 . A A . 71 ILE CB 1 1
19 40471 1 1 71 ILE CD1 C -1.392 -8.395 -2.161 1.00 . A A . 71 ILE CD1 1 1
19 40472 1 1 71 ILE CG1 C -2.275 -9.633 -1.990 1.00 . A A . 71 ILE CG1 1 1
19 40473 1 1 71 ILE CG2 C -4.466 -10.728 -2.650 1.00 . A A . 71 ILE CG2 1 1
19 40474 1 1 71 ILE H H -4.443 -7.511 -3.972 1.00 . A A . 71 ILE H 1 1
19 40475 1 1 71 ILE HA H -2.195 -9.053 -4.355 1.00 . A A . 71 ILE HA 1 1
19 40476 1 1 71 ILE HB H -4.117 -8.649 -2.385 1.00 . A A . 71 ILE HB 1 1
19 40477 1 1 71 ILE HD11 H -0.749 -8.525 -3.032 1.00 . A A . 71 ILE HD11 1 1
19 40478 1 1 71 ILE HD12 H -2.021 -7.516 -2.301 1.00 . A A . 71 ILE HD12 1 1
19 40479 1 1 71 ILE HD13 H -0.775 -8.264 -1.271 1.00 . A A . 71 ILE HD13 1 1
19 40480 1 1 71 ILE HG12 H -2.512 -9.772 -0.936 1.00 . A A . 71 ILE HG12 1 1
19 40481 1 1 71 ILE HG13 H -1.732 -10.520 -2.315 1.00 . A A . 71 ILE HG13 1 1
19 40482 1 1 71 ILE HG21 H -3.936 -11.609 -3.013 1.00 . A A . 71 ILE HG21 1 1
19 40483 1 1 71 ILE HG22 H -4.725 -10.867 -1.600 1.00 . A A . 71 ILE HG22 1 1
19 40484 1 1 71 ILE HG23 H -5.376 -10.586 -3.233 1.00 . A A . 71 ILE HG23 1 1
19 40485 1 1 71 ILE N N -3.923 -7.978 -4.687 1.00 . A A . 71 ILE N 1 1
19 40486 1 1 71 ILE O O -2.828 -11.109 -5.665 1.00 . A A . 71 ILE O 1 1
19 40487 1 1 72 LYS C C -4.814 -11.333 -7.728 1.00 . A A . 72 LYS C 1 1
19 40488 1 1 72 LYS CA C -5.498 -11.438 -6.364 1.00 . A A . 72 LYS CA 1 1
19 40489 1 1 72 LYS CB C -7.024 -11.354 -6.433 1.00 . A A . 72 LYS CB 1 1
19 40490 1 1 72 LYS CD C -8.255 -13.554 -6.491 1.00 . A A . 72 LYS CD 1 1
19 40491 1 1 72 LYS CE C -9.770 -13.397 -6.634 1.00 . A A . 72 LYS CE 1 1
19 40492 1 1 72 LYS CG C -7.673 -12.458 -5.596 1.00 . A A . 72 LYS CG 1 1
19 40493 1 1 72 LYS H H -5.654 -9.782 -5.109 1.00 . A A . 72 LYS H 1 1
19 40494 1 1 72 LYS HA H -5.248 -12.404 -5.926 1.00 . A A . 72 LYS HA 1 1
19 40495 1 1 72 LYS HB2 H -7.355 -10.379 -6.074 1.00 . A A . 72 LYS HB2 1 1
19 40496 1 1 72 LYS HB3 H -7.350 -11.439 -7.469 1.00 . A A . 72 LYS HB3 1 1
19 40497 1 1 72 LYS HD2 H -7.787 -13.512 -7.474 1.00 . A A . 72 LYS HD2 1 1
19 40498 1 1 72 LYS HD3 H -8.025 -14.533 -6.070 1.00 . A A . 72 LYS HD3 1 1
19 40499 1 1 72 LYS HE2 H -10.227 -13.309 -5.648 1.00 . A A . 72 LYS HE2 1 1
19 40500 1 1 72 LYS HE3 H -9.997 -12.478 -7.174 1.00 . A A . 72 LYS HE3 1 1
19 40501 1 1 72 LYS HG2 H -6.933 -12.890 -4.921 1.00 . A A . 72 LYS HG2 1 1
19 40502 1 1 72 LYS HG3 H -8.461 -12.033 -4.975 1.00 . A A . 72 LYS HG3 1 1
19 40503 1 1 72 LYS HZ1 H -11.301 -14.366 -7.580 1.00 . A A . 72 LYS HZ1 1 1
19 40504 1 1 72 LYS HZ2 H -9.829 -14.718 -8.192 1.00 . A A . 72 LYS HZ2 1 1
19 40505 1 1 72 LYS HZ3 H -10.297 -15.367 -6.769 1.00 . A A . 72 LYS HZ3 1 1
19 40506 1 1 72 LYS N N -4.971 -10.411 -5.481 1.00 . A A . 72 LYS N 1 1
19 40507 1 1 72 LYS NZ N -10.346 -14.556 -7.352 1.00 . A A . 72 LYS NZ 1 1
19 40508 1 1 72 LYS O O -4.621 -12.338 -8.409 1.00 . A A . 72 LYS O 1 1
19 40509 1 1 73 THR C C -2.322 -10.215 -9.268 1.00 . A A . 73 THR C 1 1
19 40510 1 1 73 THR CA C -3.806 -9.856 -9.357 1.00 . A A . 73 THR CA 1 1
19 40511 1 1 73 THR CB C -4.056 -8.395 -9.740 1.00 . A A . 73 THR CB 1 1
19 40512 1 1 73 THR CG2 C -3.798 -8.127 -11.224 1.00 . A A . 73 THR CG2 1 1
19 40513 1 1 73 THR H H -4.625 -9.293 -7.526 1.00 . A A . 73 THR H 1 1
19 40514 1 1 73 THR HA H -4.250 -10.509 -10.108 1.00 . A A . 73 THR HA 1 1
19 40515 1 1 73 THR HB H -3.468 -7.723 -9.114 1.00 . A A . 73 THR HB 1 1
19 40516 1 1 73 THR HG1 H -5.672 -7.787 -8.728 1.00 . A A . 73 THR HG1 1 1
19 40517 1 1 73 THR HG21 H -3.573 -7.070 -11.368 1.00 . A A . 73 THR HG21 1 1
19 40518 1 1 73 THR HG22 H -2.953 -8.727 -11.560 1.00 . A A . 73 THR HG22 1 1
19 40519 1 1 73 THR HG23 H -4.684 -8.391 -11.800 1.00 . A A . 73 THR HG23 1 1
19 40520 1 1 73 THR N N -4.465 -10.106 -8.086 1.00 . A A . 73 THR N 1 1
19 40521 1 1 73 THR O O -1.731 -10.672 -10.246 1.00 . A A . 73 THR O 1 1
19 40522 1 1 73 THR OG1 O -5.465 -8.235 -9.598 1.00 . A A . 73 THR OG1 1 1
19 40523 1 1 74 LEU C C -0.082 -11.751 -8.228 1.00 . A A . 74 LEU C 1 1
19 40524 1 1 74 LEU CA C -0.359 -10.292 -7.858 1.00 . A A . 74 LEU CA 1 1
19 40525 1 1 74 LEU CB C 0.037 -9.935 -6.424 1.00 . A A . 74 LEU CB 1 1
19 40526 1 1 74 LEU CD1 C 0.974 -8.253 -4.795 1.00 . A A . 74 LEU CD1 1 1
19 40527 1 1 74 LEU CD2 C 2.311 -8.929 -6.843 1.00 . A A . 74 LEU CD2 1 1
19 40528 1 1 74 LEU CG C 0.916 -8.694 -6.259 1.00 . A A . 74 LEU CG 1 1
19 40529 1 1 74 LEU H H -2.251 -9.625 -7.298 1.00 . A A . 74 LEU H 1 1
19 40530 1 1 74 LEU HA H 0.223 -9.651 -8.521 1.00 . A A . 74 LEU HA 1 1
19 40531 1 1 74 LEU HB2 H -0.874 -9.791 -5.842 1.00 . A A . 74 LEU HB2 1 1
19 40532 1 1 74 LEU HB3 H 0.561 -10.787 -5.990 1.00 . A A . 74 LEU HB3 1 1
19 40533 1 1 74 LEU HD11 H 1.899 -7.705 -4.618 1.00 . A A . 74 LEU HD11 1 1
19 40534 1 1 74 LEU HD12 H 0.122 -7.610 -4.576 1.00 . A A . 74 LEU HD12 1 1
19 40535 1 1 74 LEU HD13 H 0.942 -9.131 -4.150 1.00 . A A . 74 LEU HD13 1 1
19 40536 1 1 74 LEU HD21 H 3.065 -8.647 -6.108 1.00 . A A . 74 LEU HD21 1 1
19 40537 1 1 74 LEU HD22 H 2.426 -9.983 -7.096 1.00 . A A . 74 LEU HD22 1 1
19 40538 1 1 74 LEU HD23 H 2.435 -8.324 -7.741 1.00 . A A . 74 LEU HD23 1 1
19 40539 1 1 74 LEU HG H 0.464 -7.878 -6.823 1.00 . A A . 74 LEU HG 1 1
19 40540 1 1 74 LEU N N -1.763 -9.996 -8.087 1.00 . A A . 74 LEU N 1 1
19 40541 1 1 74 LEU O O 1.017 -12.086 -8.667 1.00 . A A . 74 LEU O 1 1
19 40542 1 1 75 SER C C -0.992 -14.203 -9.860 1.00 . A A . 75 SER C 1 1
19 40543 1 1 75 SER CA C -0.978 -13.994 -8.344 1.00 . A A . 75 SER CA 1 1
19 40544 1 1 75 SER CB C -2.102 -14.798 -7.687 1.00 . A A . 75 SER CB 1 1
19 40545 1 1 75 SER H H -1.989 -12.299 -7.679 1.00 . A A . 75 SER H 1 1
19 40546 1 1 75 SER HA H -0.020 -14.301 -7.924 1.00 . A A . 75 SER HA 1 1
19 40547 1 1 75 SER HB2 H -1.930 -15.862 -7.850 1.00 . A A . 75 SER HB2 1 1
19 40548 1 1 75 SER HB3 H -2.083 -14.634 -6.610 1.00 . A A . 75 SER HB3 1 1
19 40549 1 1 75 SER HG H -3.363 -14.435 -9.198 1.00 . A A . 75 SER HG 1 1
19 40550 1 1 75 SER N N -1.098 -12.579 -8.036 1.00 . A A . 75 SER N 1 1
19 40551 1 1 75 SER O O -1.847 -14.915 -10.384 1.00 . A A . 75 SER O 1 1
19 40552 1 1 75 SER OG O -3.383 -14.441 -8.198 1.00 . A A . 75 SER OG 1 1
19 40553 1 1 76 SER C C 1.387 -13.052 -12.440 1.00 . A A . 76 SER C 1 1
19 40554 1 1 76 SER CA C 0.074 -13.677 -11.966 1.00 . A A . 76 SER CA 1 1
19 40555 1 1 76 SER CB C -1.114 -13.006 -12.659 1.00 . A A . 76 SER CB 1 1
19 40556 1 1 76 SER H H 0.657 -12.992 -10.087 1.00 . A A . 76 SER H 1 1
19 40557 1 1 76 SER HA H 0.061 -14.746 -12.178 1.00 . A A . 76 SER HA 1 1
19 40558 1 1 76 SER HB2 H -1.610 -12.334 -11.959 1.00 . A A . 76 SER HB2 1 1
19 40559 1 1 76 SER HB3 H -0.753 -12.395 -13.486 1.00 . A A . 76 SER HB3 1 1
19 40560 1 1 76 SER HG H -1.921 -14.837 -12.689 1.00 . A A . 76 SER HG 1 1
19 40561 1 1 76 SER N N -0.035 -13.569 -10.521 1.00 . A A . 76 SER N 1 1
19 40562 1 1 76 SER O O 2.025 -13.562 -13.360 1.00 . A A . 76 SER O 1 1
19 40563 1 1 76 SER OG O -2.055 -13.959 -13.148 1.00 . A A . 76 SER OG 1 1
19 40564 1 1 77 VAL C C 4.021 -12.267 -12.614 1.00 . A A . 77 VAL C 1 1
19 40565 1 1 77 VAL CA C 2.978 -11.255 -12.135 1.00 . A A . 77 VAL CA 1 1
19 40566 1 1 77 VAL CB C 3.456 -10.422 -10.944 1.00 . A A . 77 VAL CB 1 1
19 40567 1 1 77 VAL CG1 C 4.640 -9.536 -11.336 1.00 . A A . 77 VAL CG1 1 1
19 40568 1 1 77 VAL CG2 C 2.313 -9.585 -10.367 1.00 . A A . 77 VAL CG2 1 1
19 40569 1 1 77 VAL H H 1.227 -11.547 -11.044 1.00 . A A . 77 VAL H 1 1
19 40570 1 1 77 VAL HA H 2.748 -10.574 -12.954 1.00 . A A . 77 VAL HA 1 1
19 40571 1 1 77 VAL HB H 3.793 -11.109 -10.168 1.00 . A A . 77 VAL HB 1 1
19 40572 1 1 77 VAL HG11 H 5.374 -10.131 -11.879 1.00 . A A . 77 VAL HG11 1 1
19 40573 1 1 77 VAL HG12 H 4.291 -8.721 -11.970 1.00 . A A . 77 VAL HG12 1 1
19 40574 1 1 77 VAL HG13 H 5.100 -9.126 -10.436 1.00 . A A . 77 VAL HG13 1 1
19 40575 1 1 77 VAL HG21 H 1.987 -10.018 -9.421 1.00 . A A . 77 VAL HG21 1 1
19 40576 1 1 77 VAL HG22 H 2.658 -8.564 -10.200 1.00 . A A . 77 VAL HG22 1 1
19 40577 1 1 77 VAL HG23 H 1.478 -9.576 -11.068 1.00 . A A . 77 VAL HG23 1 1
19 40578 1 1 77 VAL N N 1.752 -11.956 -11.791 1.00 . A A . 77 VAL N 1 1
19 40579 1 1 77 VAL O O 4.682 -12.913 -11.802 1.00 . A A . 77 VAL O 1 1
19 40580 1 1 78 GLY C C 5.871 -12.621 -15.654 1.00 . A A . 78 GLY C 1 1
19 40581 1 1 78 GLY CA C 5.087 -13.295 -14.526 1.00 . A A . 78 GLY CA 1 1
19 40582 1 1 78 GLY H H 3.594 -11.844 -14.582 1.00 . A A . 78 GLY H 1 1
19 40583 1 1 78 GLY HA2 H 5.778 -13.655 -13.763 1.00 . A A . 78 GLY HA2 1 1
19 40584 1 1 78 GLY HA3 H 4.560 -14.166 -14.914 1.00 . A A . 78 GLY HA3 1 1
19 40585 1 1 78 GLY N N 4.136 -12.373 -13.929 1.00 . A A . 78 GLY N 1 1
19 40586 1 1 78 GLY O O 6.322 -11.486 -15.508 1.00 . A A . 78 GLY O 1 1
19 40587 1 1 79 ALA C C 8.226 -13.103 -17.725 1.00 . A A . 79 ALA C 1 1
19 40588 1 1 79 ALA CA C 6.730 -12.835 -17.904 1.00 . A A . 79 ALA CA 1 1
19 40589 1 1 79 ALA CB C 6.421 -11.347 -18.079 1.00 . A A . 79 ALA CB 1 1
19 40590 1 1 79 ALA H H 5.638 -14.271 -16.862 1.00 . A A . 79 ALA H 1 1
19 40591 1 1 79 ALA HA H 6.376 -13.373 -18.784 1.00 . A A . 79 ALA HA 1 1
19 40592 1 1 79 ALA HB1 H 7.182 -10.756 -17.570 1.00 . A A . 79 ALA HB1 1 1
19 40593 1 1 79 ALA HB2 H 6.417 -11.099 -19.140 1.00 . A A . 79 ALA HB2 1 1
19 40594 1 1 79 ALA HB3 H 5.443 -11.126 -17.651 1.00 . A A . 79 ALA HB3 1 1
19 40595 1 1 79 ALA N N 6.009 -13.349 -16.752 1.00 . A A . 79 ALA N 1 1
19 40596 1 1 79 ALA O O 8.885 -13.596 -18.638 1.00 . A A . 79 ALA O 1 1
19 40597 1 1 80 THR C C 10.299 -13.302 -14.749 1.00 . A A . 80 THR C 1 1
19 40598 1 1 80 THR CA C 10.122 -12.963 -16.231 1.00 . A A . 80 THR CA 1 1
19 40599 1 1 80 THR CB C 10.883 -11.707 -16.661 1.00 . A A . 80 THR CB 1 1
19 40600 1 1 80 THR CG2 C 10.336 -10.438 -16.006 1.00 . A A . 80 THR CG2 1 1
19 40601 1 1 80 THR H H 8.174 -12.364 -15.804 1.00 . A A . 80 THR H 1 1
19 40602 1 1 80 THR HA H 10.483 -13.820 -16.800 1.00 . A A . 80 THR HA 1 1
19 40603 1 1 80 THR HB H 10.893 -11.612 -17.747 1.00 . A A . 80 THR HB 1 1
19 40604 1 1 80 THR HG1 H 12.799 -11.172 -16.438 1.00 . A A . 80 THR HG1 1 1
19 40605 1 1 80 THR HG21 H 10.096 -10.642 -14.962 1.00 . A A . 80 THR HG21 1 1
19 40606 1 1 80 THR HG22 H 11.087 -9.649 -16.058 1.00 . A A . 80 THR HG22 1 1
19 40607 1 1 80 THR HG23 H 9.436 -10.117 -16.530 1.00 . A A . 80 THR HG23 1 1
19 40608 1 1 80 THR N N 8.717 -12.765 -16.542 1.00 . A A . 80 THR N 1 1
19 40609 1 1 80 THR O O 11.112 -12.688 -14.061 1.00 . A A . 80 THR O 1 1
19 40610 1 1 80 THR OG1 O 12.175 -11.868 -16.082 1.00 . A A . 80 THR OG1 1 1
19 40611 1 1 81 GLY C C 8.449 -14.084 -12.100 1.00 . A A . 81 GLY C 1 1
19 40612 1 1 81 GLY CA C 9.583 -14.707 -12.916 1.00 . A A . 81 GLY CA 1 1
19 40613 1 1 81 GLY H H 8.864 -14.774 -14.870 1.00 . A A . 81 GLY H 1 1
19 40614 1 1 81 GLY HA2 H 9.519 -15.794 -12.864 1.00 . A A . 81 GLY HA2 1 1
19 40615 1 1 81 GLY HA3 H 10.544 -14.424 -12.485 1.00 . A A . 81 GLY HA3 1 1
19 40616 1 1 81 GLY N N 9.523 -14.279 -14.303 1.00 . A A . 81 GLY N 1 1
19 40617 1 1 81 GLY O O 7.335 -14.606 -12.078 1.00 . A A . 81 GLY O 1 1
19 40618 1 1 82 GLN C C 8.128 -10.785 -10.564 1.00 . A A . 82 GLN C 1 1
19 40619 1 1 82 GLN CA C 7.792 -12.276 -10.634 1.00 . A A . 82 GLN CA 1 1
19 40620 1 1 82 GLN CB C 7.710 -12.885 -9.232 1.00 . A A . 82 GLN CB 1 1
19 40621 1 1 82 GLN CD C 5.825 -14.004 -7.984 1.00 . A A . 82 GLN CD 1 1
19 40622 1 1 82 GLN CG C 6.743 -14.071 -9.206 1.00 . A A . 82 GLN CG 1 1
19 40623 1 1 82 GLN H H 9.678 -12.558 -11.472 1.00 . A A . 82 GLN H 1 1
19 40624 1 1 82 GLN HA H 6.838 -12.417 -11.141 1.00 . A A . 82 GLN HA 1 1
19 40625 1 1 82 GLN HB2 H 8.700 -13.211 -8.915 1.00 . A A . 82 GLN HB2 1 1
19 40626 1 1 82 GLN HB3 H 7.380 -12.128 -8.521 1.00 . A A . 82 GLN HB3 1 1
19 40627 1 1 82 GLN HE21 H 6.173 -15.974 -7.674 1.00 . A A . 82 GLN HE21 1 1
19 40628 1 1 82 GLN HE22 H 5.112 -15.220 -6.531 1.00 . A A . 82 GLN HE22 1 1
19 40629 1 1 82 GLN HG2 H 6.143 -14.076 -10.116 1.00 . A A . 82 GLN HG2 1 1
19 40630 1 1 82 GLN HG3 H 7.307 -15.004 -9.191 1.00 . A A . 82 GLN HG3 1 1
19 40631 1 1 82 GLN N N 8.771 -12.976 -11.449 1.00 . A A . 82 GLN N 1 1
19 40632 1 1 82 GLN NE2 N 5.693 -15.162 -7.343 1.00 . A A . 82 GLN NE2 1 1
19 40633 1 1 82 GLN O O 7.506 -9.972 -11.246 1.00 . A A . 82 GLN O 1 1
19 40634 1 1 82 GLN OE1 O 5.275 -12.970 -7.646 1.00 . A A . 82 GLN OE1 1 1
19 40635 1 1 83 TYR C C 8.349 -8.135 -9.661 1.00 . A A . 83 TYR C 1 1
19 40636 1 1 83 TYR CA C 9.539 -9.092 -9.567 1.00 . A A . 83 TYR CA 1 1
19 40637 1 1 83 TYR CB C 10.501 -8.805 -10.721 1.00 . A A . 83 TYR CB 1 1
19 40638 1 1 83 TYR CD1 C 12.115 -10.683 -10.246 1.00 . A A . 83 TYR CD1 1 1
19 40639 1 1 83 TYR CD2 C 12.995 -8.482 -10.550 1.00 . A A . 83 TYR CD2 1 1
19 40640 1 1 83 TYR CE1 C 13.448 -11.187 -10.036 1.00 . A A . 83 TYR CE1 1 1
19 40641 1 1 83 TYR CE2 C 14.328 -8.986 -10.341 1.00 . A A . 83 TYR CE2 1 1
19 40642 1 1 83 TYR CG C 11.917 -9.341 -10.498 1.00 . A A . 83 TYR CG 1 1
19 40643 1 1 83 TYR CZ C 14.488 -10.314 -10.094 1.00 . A A . 83 TYR CZ 1 1
19 40644 1 1 83 TYR H H 9.613 -11.138 -9.183 1.00 . A A . 83 TYR H 1 1
19 40645 1 1 83 TYR HA H 9.994 -8.998 -8.581 1.00 . A A . 83 TYR HA 1 1
19 40646 1 1 83 TYR HB2 H 10.098 -9.243 -11.634 1.00 . A A . 83 TYR HB2 1 1
19 40647 1 1 83 TYR HB3 H 10.552 -7.728 -10.879 1.00 . A A . 83 TYR HB3 1 1
19 40648 1 1 83 TYR HD1 H 11.263 -11.362 -10.205 1.00 . A A . 83 TYR HD1 1 1
19 40649 1 1 83 TYR HD2 H 12.839 -7.422 -10.750 1.00 . A A . 83 TYR HD2 1 1
19 40650 1 1 83 TYR HE1 H 13.618 -12.245 -9.836 1.00 . A A . 83 TYR HE1 1 1
19 40651 1 1 83 TYR HE2 H 15.189 -8.318 -10.379 1.00 . A A . 83 TYR HE2 1 1
19 40652 1 1 83 TYR HH H 16.041 -11.320 -10.691 1.00 . A A . 83 TYR HH 1 1
19 40653 1 1 83 TYR N N 9.112 -10.471 -9.734 1.00 . A A . 83 TYR N 1 1
19 40654 1 1 83 TYR O O 8.005 -7.671 -10.747 1.00 . A A . 83 TYR O 1 1
19 40655 1 1 83 TYR OH O 15.747 -10.790 -9.896 1.00 . A A . 83 TYR OH 1 1
19 40656 1 1 84 MET C C 7.042 -5.516 -8.610 1.00 . A A . 84 MET C 1 1
19 40657 1 1 84 MET CA C 6.608 -6.974 -8.447 1.00 . A A . 84 MET CA 1 1
19 40658 1 1 84 MET CB C 5.895 -7.149 -7.105 1.00 . A A . 84 MET CB 1 1
19 40659 1 1 84 MET CE C 2.430 -5.562 -6.137 1.00 . A A . 84 MET CE 1 1
19 40660 1 1 84 MET CG C 5.071 -5.907 -6.756 1.00 . A A . 84 MET CG 1 1
19 40661 1 1 84 MET H H 8.038 -8.249 -7.629 1.00 . A A . 84 MET H 1 1
19 40662 1 1 84 MET HA H 5.965 -7.264 -9.279 1.00 . A A . 84 MET HA 1 1
19 40663 1 1 84 MET HB2 H 5.244 -8.022 -7.146 1.00 . A A . 84 MET HB2 1 1
19 40664 1 1 84 MET HB3 H 6.629 -7.335 -6.321 1.00 . A A . 84 MET HB3 1 1
19 40665 1 1 84 MET HE1 H 1.629 -6.301 -6.141 1.00 . A A . 84 MET HE1 1 1
19 40666 1 1 84 MET HE2 H 2.133 -4.707 -5.529 1.00 . A A . 84 MET HE2 1 1
19 40667 1 1 84 MET HE3 H 2.624 -5.231 -7.158 1.00 . A A . 84 MET HE3 1 1
19 40668 1 1 84 MET HG2 H 5.732 -5.100 -6.439 1.00 . A A . 84 MET HG2 1 1
19 40669 1 1 84 MET HG3 H 4.538 -5.555 -7.639 1.00 . A A . 84 MET HG3 1 1
19 40670 1 1 84 MET N N 7.752 -7.868 -8.509 1.00 . A A . 84 MET N 1 1
19 40671 1 1 84 MET O O 6.293 -4.698 -9.142 1.00 . A A . 84 MET O 1 1
19 40672 1 1 84 MET SD S 3.910 -6.291 -5.456 1.00 . A A . 84 MET SD 1 1
19 40673 1 1 85 ALA C C 8.731 -3.413 -9.680 1.00 . A A . 85 ALA C 1 1
19 40674 1 1 85 ALA CA C 8.791 -3.890 -8.227 1.00 . A A . 85 ALA CA 1 1
19 40675 1 1 85 ALA CB C 10.215 -3.877 -7.667 1.00 . A A . 85 ALA CB 1 1
19 40676 1 1 85 ALA H H 8.851 -5.907 -7.709 1.00 . A A . 85 ALA H 1 1
19 40677 1 1 85 ALA HA H 8.166 -3.241 -7.614 1.00 . A A . 85 ALA HA 1 1
19 40678 1 1 85 ALA HB1 H 10.778 -3.065 -8.128 1.00 . A A . 85 ALA HB1 1 1
19 40679 1 1 85 ALA HB2 H 10.179 -3.728 -6.588 1.00 . A A . 85 ALA HB2 1 1
19 40680 1 1 85 ALA HB3 H 10.701 -4.827 -7.888 1.00 . A A . 85 ALA HB3 1 1
19 40681 1 1 85 ALA N N 8.249 -5.236 -8.141 1.00 . A A . 85 ALA N 1 1
19 40682 1 1 85 ALA O O 8.323 -2.285 -9.950 1.00 . A A . 85 ALA O 1 1
19 40683 1 1 86 SER C C 7.703 -3.897 -12.511 1.00 . A A . 86 SER C 1 1
19 40684 1 1 86 SER CA C 9.141 -3.980 -11.995 1.00 . A A . 86 SER CA 1 1
19 40685 1 1 86 SER CB C 9.932 -5.019 -12.792 1.00 . A A . 86 SER CB 1 1
19 40686 1 1 86 SER H H 9.473 -5.213 -10.349 1.00 . A A . 86 SER H 1 1
19 40687 1 1 86 SER HA H 9.633 -3.010 -12.075 1.00 . A A . 86 SER HA 1 1
19 40688 1 1 86 SER HB2 H 9.830 -5.995 -12.318 1.00 . A A . 86 SER HB2 1 1
19 40689 1 1 86 SER HB3 H 9.510 -5.106 -13.793 1.00 . A A . 86 SER HB3 1 1
19 40690 1 1 86 SER HG H 11.663 -4.414 -11.990 1.00 . A A . 86 SER HG 1 1
19 40691 1 1 86 SER N N 9.143 -4.297 -10.577 1.00 . A A . 86 SER N 1 1
19 40692 1 1 86 SER O O 7.441 -3.255 -13.526 1.00 . A A . 86 SER O 1 1
19 40693 1 1 86 SER OG O 11.313 -4.681 -12.888 1.00 . A A . 86 SER OG 1 1
19 40694 1 1 87 PHE C C 4.657 -3.404 -11.500 1.00 . A A . 87 PHE C 1 1
19 40695 1 1 87 PHE CA C 5.405 -4.564 -12.159 1.00 . A A . 87 PHE CA 1 1
19 40696 1 1 87 PHE CB C 4.818 -5.885 -11.657 1.00 . A A . 87 PHE CB 1 1
19 40697 1 1 87 PHE CD1 C 4.096 -7.030 -13.764 1.00 . A A . 87 PHE CD1 1 1
19 40698 1 1 87 PHE CD2 C 2.438 -6.448 -12.196 1.00 . A A . 87 PHE CD2 1 1
19 40699 1 1 87 PHE CE1 C 3.100 -7.578 -14.614 1.00 . A A . 87 PHE CE1 1 1
19 40700 1 1 87 PHE CE2 C 1.442 -6.997 -13.046 1.00 . A A . 87 PHE CE2 1 1
19 40701 1 1 87 PHE CG C 3.744 -6.476 -12.573 1.00 . A A . 87 PHE CG 1 1
19 40702 1 1 87 PHE CZ C 1.794 -7.550 -14.237 1.00 . A A . 87 PHE CZ 1 1
19 40703 1 1 87 PHE H H 7.032 -5.075 -10.962 1.00 . A A . 87 PHE H 1 1
19 40704 1 1 87 PHE HA H 5.357 -4.457 -13.243 1.00 . A A . 87 PHE HA 1 1
19 40705 1 1 87 PHE HB2 H 5.624 -6.610 -11.544 1.00 . A A . 87 PHE HB2 1 1
19 40706 1 1 87 PHE HB3 H 4.390 -5.728 -10.667 1.00 . A A . 87 PHE HB3 1 1
19 40707 1 1 87 PHE HD1 H 5.143 -7.052 -14.067 1.00 . A A . 87 PHE HD1 1 1
19 40708 1 1 87 PHE HD2 H 2.156 -6.004 -11.241 1.00 . A A . 87 PHE HD2 1 1
19 40709 1 1 87 PHE HE1 H 3.382 -8.022 -15.569 1.00 . A A . 87 PHE HE1 1 1
19 40710 1 1 87 PHE HE2 H 0.395 -6.974 -12.743 1.00 . A A . 87 PHE HE2 1 1
19 40711 1 1 87 PHE HZ H 1.029 -7.971 -14.890 1.00 . A A . 87 PHE HZ 1 1
19 40712 1 1 87 PHE N N 6.810 -4.556 -11.787 1.00 . A A . 87 PHE N 1 1
19 40713 1 1 87 PHE O O 3.557 -3.586 -10.980 1.00 . A A . 87 PHE O 1 1
19 40714 1 1 88 PHE C C 4.729 0.126 -11.940 1.00 . A A . 88 PHE C 1 1
19 40715 1 1 88 PHE CA C 4.689 -1.047 -10.958 1.00 . A A . 88 PHE CA 1 1
19 40716 1 1 88 PHE CB C 5.522 -0.693 -9.725 1.00 . A A . 88 PHE CB 1 1
19 40717 1 1 88 PHE CD1 C 3.915 -1.942 -8.266 1.00 . A A . 88 PHE CD1 1 1
19 40718 1 1 88 PHE CD2 C 6.177 -1.869 -7.613 1.00 . A A . 88 PHE CD2 1 1
19 40719 1 1 88 PHE CE1 C 3.609 -2.722 -7.120 1.00 . A A . 88 PHE CE1 1 1
19 40720 1 1 88 PHE CE2 C 5.871 -2.649 -6.467 1.00 . A A . 88 PHE CE2 1 1
19 40721 1 1 88 PHE CG C 5.193 -1.533 -8.489 1.00 . A A . 88 PHE CG 1 1
19 40722 1 1 88 PHE CZ C 4.594 -3.058 -6.244 1.00 . A A . 88 PHE CZ 1 1
19 40723 1 1 88 PHE H H 6.177 -2.097 -11.970 1.00 . A A . 88 PHE H 1 1
19 40724 1 1 88 PHE HA H 3.652 -1.285 -10.722 1.00 . A A . 88 PHE HA 1 1
19 40725 1 1 88 PHE HB2 H 6.578 -0.817 -9.965 1.00 . A A . 88 PHE HB2 1 1
19 40726 1 1 88 PHE HB3 H 5.371 0.360 -9.487 1.00 . A A . 88 PHE HB3 1 1
19 40727 1 1 88 PHE HD1 H 3.126 -1.672 -8.968 1.00 . A A . 88 PHE HD1 1 1
19 40728 1 1 88 PHE HD2 H 7.201 -1.541 -7.792 1.00 . A A . 88 PHE HD2 1 1
19 40729 1 1 88 PHE HE1 H 2.585 -3.050 -6.941 1.00 . A A . 88 PHE HE1 1 1
19 40730 1 1 88 PHE HE2 H 6.660 -2.919 -5.765 1.00 . A A . 88 PHE HE2 1 1
19 40731 1 1 88 PHE HZ H 4.359 -3.657 -5.364 1.00 . A A . 88 PHE HZ 1 1
19 40732 1 1 88 PHE N N 5.282 -2.237 -11.544 1.00 . A A . 88 PHE N 1 1
19 40733 1 1 88 PHE O O 3.760 0.875 -12.057 1.00 . A A . 88 PHE O 1 1
19 40734 1 1 89 SER C C 4.801 1.428 -14.481 1.00 . A A . 89 SER C 1 1
19 40735 1 1 89 SER CA C 6.038 1.318 -13.587 1.00 . A A . 89 SER CA 1 1
19 40736 1 1 89 SER CB C 7.289 1.088 -14.438 1.00 . A A . 89 SER CB 1 1
19 40737 1 1 89 SER H H 6.643 -0.364 -12.518 1.00 . A A . 89 SER H 1 1
19 40738 1 1 89 SER HA H 6.164 2.225 -12.996 1.00 . A A . 89 SER HA 1 1
19 40739 1 1 89 SER HB2 H 8.177 1.206 -13.817 1.00 . A A . 89 SER HB2 1 1
19 40740 1 1 89 SER HB3 H 7.292 0.062 -14.807 1.00 . A A . 89 SER HB3 1 1
19 40741 1 1 89 SER HG H 7.071 2.902 -15.254 1.00 . A A . 89 SER HG 1 1
19 40742 1 1 89 SER N N 5.859 0.249 -12.620 1.00 . A A . 89 SER N 1 1
19 40743 1 1 89 SER O O 4.290 2.523 -14.708 1.00 . A A . 89 SER O 1 1
19 40744 1 1 89 SER OG O 7.358 1.988 -15.540 1.00 . A A . 89 SER OG 1 1
19 40745 1 1 90 THR C C 1.926 0.579 -15.037 1.00 . A A . 90 THR C 1 1
19 40746 1 1 90 THR CA C 3.188 0.230 -15.827 1.00 . A A . 90 THR CA 1 1
19 40747 1 1 90 THR CB C 3.136 -1.155 -16.476 1.00 . A A . 90 THR CB 1 1
19 40748 1 1 90 THR CG2 C 4.514 -1.642 -16.929 1.00 . A A . 90 THR CG2 1 1
19 40749 1 1 90 THR H H 4.778 -0.610 -14.775 1.00 . A A . 90 THR H 1 1
19 40750 1 1 90 THR HA H 3.302 0.990 -16.600 1.00 . A A . 90 THR HA 1 1
19 40751 1 1 90 THR HB H 2.426 -1.170 -17.303 1.00 . A A . 90 THR HB 1 1
19 40752 1 1 90 THR HG1 H 3.565 -2.112 -14.772 1.00 . A A . 90 THR HG1 1 1
19 40753 1 1 90 THR HG21 H 5.212 -0.805 -16.931 1.00 . A A . 90 THR HG21 1 1
19 40754 1 1 90 THR HG22 H 4.870 -2.411 -16.245 1.00 . A A . 90 THR HG22 1 1
19 40755 1 1 90 THR HG23 H 4.440 -2.055 -17.935 1.00 . A A . 90 THR HG23 1 1
19 40756 1 1 90 THR N N 4.356 0.277 -14.964 1.00 . A A . 90 THR N 1 1
19 40757 1 1 90 THR O O 1.314 1.621 -15.265 1.00 . A A . 90 THR O 1 1
19 40758 1 1 90 THR OG1 O 2.795 -2.028 -15.403 1.00 . A A . 90 THR OG1 1 1
19 40759 1 1 91 ASN C C 0.762 0.752 -12.092 1.00 . A A . 91 ASN C 1 1
19 40760 1 1 91 ASN CA C 0.393 -0.114 -13.298 1.00 . A A . 91 ASN CA 1 1
19 40761 1 1 91 ASN CB C -0.146 -1.447 -12.776 1.00 . A A . 91 ASN CB 1 1
19 40762 1 1 91 ASN CG C -0.017 -2.544 -13.835 1.00 . A A . 91 ASN CG 1 1
19 40763 1 1 91 ASN H H 2.075 -1.160 -13.945 1.00 . A A . 91 ASN H 1 1
19 40764 1 1 91 ASN HA H -0.335 0.368 -13.951 1.00 . A A . 91 ASN HA 1 1
19 40765 1 1 91 ASN HB2 H 0.399 -1.738 -11.878 1.00 . A A . 91 ASN HB2 1 1
19 40766 1 1 91 ASN HB3 H -1.192 -1.333 -12.491 1.00 . A A . 91 ASN HB3 1 1
19 40767 1 1 91 ASN HD21 H 0.825 -3.735 -12.431 1.00 . A A . 91 ASN HD21 1 1
19 40768 1 1 91 ASN HD22 H 0.665 -4.443 -14.004 1.00 . A A . 91 ASN HD22 1 1
19 40769 1 1 91 ASN N N 1.572 -0.314 -14.124 1.00 . A A . 91 ASN N 1 1
19 40770 1 1 91 ASN ND2 N 0.537 -3.667 -13.386 1.00 . A A . 91 ASN ND2 1 1
19 40771 1 1 91 ASN O O 1.275 0.247 -11.095 1.00 . A A . 91 ASN O 1 1
19 40772 1 1 91 ASN OD1 O -0.394 -2.381 -14.984 1.00 . A A . 91 ASN OD1 1 1
19 40773 1 1 92 SER C C -0.409 3.082 -10.201 1.00 . A A . 92 SER C 1 1
19 40774 1 1 92 SER CA C 0.782 2.982 -11.156 1.00 . A A . 92 SER CA 1 1
19 40775 1 1 92 SER CB C 1.129 4.362 -11.719 1.00 . A A . 92 SER CB 1 1
19 40776 1 1 92 SER H H 0.069 2.444 -13.037 1.00 . A A . 92 SER H 1 1
19 40777 1 1 92 SER HA H 1.652 2.571 -10.642 1.00 . A A . 92 SER HA 1 1
19 40778 1 1 92 SER HB2 H 1.193 4.304 -12.805 1.00 . A A . 92 SER HB2 1 1
19 40779 1 1 92 SER HB3 H 0.326 5.061 -11.484 1.00 . A A . 92 SER HB3 1 1
19 40780 1 1 92 SER HG H 2.334 5.857 -11.157 1.00 . A A . 92 SER HG 1 1
19 40781 1 1 92 SER N N 0.486 2.041 -12.223 1.00 . A A . 92 SER N 1 1
19 40782 1 1 92 SER O O -0.235 3.072 -8.983 1.00 . A A . 92 SER O 1 1
19 40783 1 1 92 SER OG O 2.358 4.858 -11.197 1.00 . A A . 92 SER OG 1 1
19 40784 1 1 93 GLU C C -2.765 2.309 -8.823 1.00 . A A . 93 GLU C 1 1
19 40785 1 1 93 GLU CA C -2.811 3.278 -10.006 1.00 . A A . 93 GLU CA 1 1
19 40786 1 1 93 GLU CB C -4.044 3.024 -10.875 1.00 . A A . 93 GLU CB 1 1
19 40787 1 1 93 GLU CD C -5.279 3.890 -12.896 1.00 . A A . 93 GLU CD 1 1
19 40788 1 1 93 GLU CG C -3.911 3.718 -12.232 1.00 . A A . 93 GLU CG 1 1
19 40789 1 1 93 GLU H H -1.725 3.184 -11.780 1.00 . A A . 93 GLU H 1 1
19 40790 1 1 93 GLU HA H -2.837 4.305 -9.641 1.00 . A A . 93 GLU HA 1 1
19 40791 1 1 93 GLU HB2 H -4.175 1.952 -11.022 1.00 . A A . 93 GLU HB2 1 1
19 40792 1 1 93 GLU HB3 H -4.936 3.386 -10.363 1.00 . A A . 93 GLU HB3 1 1
19 40793 1 1 93 GLU HG2 H -3.441 4.693 -12.101 1.00 . A A . 93 GLU HG2 1 1
19 40794 1 1 93 GLU HG3 H -3.259 3.134 -12.881 1.00 . A A . 93 GLU HG3 1 1
19 40795 1 1 93 GLU N N -1.592 3.176 -10.789 1.00 . A A . 93 GLU N 1 1
19 40796 1 1 93 GLU O O -3.042 2.694 -7.688 1.00 . A A . 93 GLU O 1 1
19 40797 1 1 93 GLU OE1 O -5.969 4.866 -12.529 1.00 . A A . 93 GLU OE1 1 1
19 40798 1 1 93 GLU OE2 O -5.604 3.042 -13.754 1.00 . A A . 93 GLU OE2 1 1
19 40799 1 1 94 PRO C C -1.061 0.191 -7.257 1.00 . A A . 94 PRO C 1 1
19 40800 1 1 94 PRO CA C -2.316 0.008 -8.113 1.00 . A A . 94 PRO CA 1 1
19 40801 1 1 94 PRO CB C -2.329 -1.307 -8.874 1.00 . A A . 94 PRO CB 1 1
19 40802 1 1 94 PRO CD C -2.066 0.543 -10.470 1.00 . A A . 94 PRO CD 1 1
19 40803 1 1 94 PRO CG C -1.954 -0.964 -10.307 1.00 . A A . 94 PRO CG 1 1
19 40804 1 1 94 PRO HA H -3.089 0.080 -7.483 1.00 . A A . 94 PRO HA 1 1
19 40805 1 1 94 PRO HB2 H -1.620 -2.015 -8.444 1.00 . A A . 94 PRO HB2 1 1
19 40806 1 1 94 PRO HB3 H -3.312 -1.775 -8.829 1.00 . A A . 94 PRO HB3 1 1
19 40807 1 1 94 PRO HD2 H -1.131 0.974 -10.827 1.00 . A A . 94 PRO HD2 1 1
19 40808 1 1 94 PRO HD3 H -2.836 0.807 -11.195 1.00 . A A . 94 PRO HD3 1 1
19 40809 1 1 94 PRO HG2 H -0.939 -1.297 -10.526 1.00 . A A . 94 PRO HG2 1 1
19 40810 1 1 94 PRO HG3 H -2.615 -1.474 -11.007 1.00 . A A . 94 PRO HG3 1 1
19 40811 1 1 94 PRO N N -2.402 1.036 -9.137 1.00 . A A . 94 PRO N 1 1
19 40812 1 1 94 PRO O O -1.141 0.221 -6.030 1.00 . A A . 94 PRO O 1 1
19 40813 1 1 95 ALA C C 1.217 1.638 -6.253 1.00 . A A . 95 ALA C 1 1
19 40814 1 1 95 ALA CA C 1.339 0.489 -7.256 1.00 . A A . 95 ALA CA 1 1
19 40815 1 1 95 ALA CB C 2.444 0.731 -8.287 1.00 . A A . 95 ALA CB 1 1
19 40816 1 1 95 ALA H H 0.126 0.285 -8.937 1.00 . A A . 95 ALA H 1 1
19 40817 1 1 95 ALA HA H 1.559 -0.432 -6.716 1.00 . A A . 95 ALA HA 1 1
19 40818 1 1 95 ALA HB1 H 2.438 1.779 -8.586 1.00 . A A . 95 ALA HB1 1 1
19 40819 1 1 95 ALA HB2 H 3.411 0.483 -7.849 1.00 . A A . 95 ALA HB2 1 1
19 40820 1 1 95 ALA HB3 H 2.269 0.103 -9.160 1.00 . A A . 95 ALA HB3 1 1
19 40821 1 1 95 ALA N N 0.069 0.310 -7.938 1.00 . A A . 95 ALA N 1 1
19 40822 1 1 95 ALA O O 1.814 1.595 -5.178 1.00 . A A . 95 ALA O 1 1
19 40823 1 1 96 ILE C C -0.563 3.375 -4.547 1.00 . A A . 96 ILE C 1 1
19 40824 1 1 96 ILE CA C 0.229 3.796 -5.787 1.00 . A A . 96 ILE CA 1 1
19 40825 1 1 96 ILE CB C -0.423 4.932 -6.577 1.00 . A A . 96 ILE CB 1 1
19 40826 1 1 96 ILE CD1 C 0.144 5.948 -8.814 1.00 . A A . 96 ILE CD1 1 1
19 40827 1 1 96 ILE CG1 C 0.621 5.711 -7.380 1.00 . A A . 96 ILE CG1 1 1
19 40828 1 1 96 ILE CG2 C -1.235 5.845 -5.657 1.00 . A A . 96 ILE CG2 1 1
19 40829 1 1 96 ILE H H -0.045 2.664 -7.514 1.00 . A A . 96 ILE H 1 1
19 40830 1 1 96 ILE HA H 1.210 4.147 -5.467 1.00 . A A . 96 ILE HA 1 1
19 40831 1 1 96 ILE HB H -1.119 4.495 -7.293 1.00 . A A . 96 ILE HB 1 1
19 40832 1 1 96 ILE HD11 H -0.257 6.958 -8.901 1.00 . A A . 96 ILE HD11 1 1
19 40833 1 1 96 ILE HD12 H 0.983 5.830 -9.501 1.00 . A A . 96 ILE HD12 1 1
19 40834 1 1 96 ILE HD13 H -0.633 5.226 -9.063 1.00 . A A . 96 ILE HD13 1 1
19 40835 1 1 96 ILE HG12 H 0.819 6.667 -6.896 1.00 . A A . 96 ILE HG12 1 1
19 40836 1 1 96 ILE HG13 H 1.561 5.159 -7.393 1.00 . A A . 96 ILE HG13 1 1
19 40837 1 1 96 ILE HG21 H -2.292 5.585 -5.727 1.00 . A A . 96 ILE HG21 1 1
19 40838 1 1 96 ILE HG22 H -0.898 5.717 -4.628 1.00 . A A . 96 ILE HG22 1 1
19 40839 1 1 96 ILE HG23 H -1.096 6.883 -5.959 1.00 . A A . 96 ILE HG23 1 1
19 40840 1 1 96 ILE N N 0.438 2.637 -6.639 1.00 . A A . 96 ILE N 1 1
19 40841 1 1 96 ILE O O -0.142 3.632 -3.420 1.00 . A A . 96 ILE O 1 1
19 40842 1 1 97 ILE C C -1.781 1.279 -2.850 1.00 . A A . 97 ILE C 1 1
19 40843 1 1 97 ILE CA C -2.552 2.278 -3.715 1.00 . A A . 97 ILE CA 1 1
19 40844 1 1 97 ILE CB C -3.866 1.725 -4.269 1.00 . A A . 97 ILE CB 1 1
19 40845 1 1 97 ILE CD1 C -4.482 3.976 -5.225 1.00 . A A . 97 ILE CD1 1 1
19 40846 1 1 97 ILE CG1 C -4.936 2.817 -4.335 1.00 . A A . 97 ILE CG1 1 1
19 40847 1 1 97 ILE CG2 C -4.334 0.512 -3.462 1.00 . A A . 97 ILE CG2 1 1
19 40848 1 1 97 ILE H H -2.032 2.531 -5.717 1.00 . A A . 97 ILE H 1 1
19 40849 1 1 97 ILE HA H -2.799 3.146 -3.105 1.00 . A A . 97 ILE HA 1 1
19 40850 1 1 97 ILE HB H -3.691 1.384 -5.290 1.00 . A A . 97 ILE HB 1 1
19 40851 1 1 97 ILE HD11 H -4.715 3.748 -6.265 1.00 . A A . 97 ILE HD11 1 1
19 40852 1 1 97 ILE HD12 H -5.002 4.887 -4.928 1.00 . A A . 97 ILE HD12 1 1
19 40853 1 1 97 ILE HD13 H -3.407 4.119 -5.116 1.00 . A A . 97 ILE HD13 1 1
19 40854 1 1 97 ILE HG12 H -5.865 2.398 -4.723 1.00 . A A . 97 ILE HG12 1 1
19 40855 1 1 97 ILE HG13 H -5.147 3.185 -3.331 1.00 . A A . 97 ILE HG13 1 1
19 40856 1 1 97 ILE HG21 H -4.380 0.774 -2.405 1.00 . A A . 97 ILE HG21 1 1
19 40857 1 1 97 ILE HG22 H -5.324 0.208 -3.804 1.00 . A A . 97 ILE HG22 1 1
19 40858 1 1 97 ILE HG23 H -3.633 -0.310 -3.603 1.00 . A A . 97 ILE HG23 1 1
19 40859 1 1 97 ILE N N -1.697 2.736 -4.797 1.00 . A A . 97 ILE N 1 1
19 40860 1 1 97 ILE O O -1.850 1.333 -1.623 1.00 . A A . 97 ILE O 1 1
19 40861 1 1 98 PHE C C 0.469 -0.011 -1.643 1.00 . A A . 98 PHE C 1 1
19 40862 1 1 98 PHE CA C -0.280 -0.618 -2.830 1.00 . A A . 98 PHE CA 1 1
19 40863 1 1 98 PHE CB C 0.736 -1.162 -3.836 1.00 . A A . 98 PHE CB 1 1
19 40864 1 1 98 PHE CD1 C 0.601 -3.651 -3.588 1.00 . A A . 98 PHE CD1 1 1
19 40865 1 1 98 PHE CD2 C -0.104 -2.700 -5.625 1.00 . A A . 98 PHE CD2 1 1
19 40866 1 1 98 PHE CE1 C 0.287 -4.944 -4.084 1.00 . A A . 98 PHE CE1 1 1
19 40867 1 1 98 PHE CE2 C -0.418 -3.993 -6.120 1.00 . A A . 98 PHE CE2 1 1
19 40868 1 1 98 PHE CG C 0.398 -2.556 -4.369 1.00 . A A . 98 PHE CG 1 1
19 40869 1 1 98 PHE CZ C -0.216 -5.088 -5.339 1.00 . A A . 98 PHE CZ 1 1
19 40870 1 1 98 PHE H H -1.012 0.355 -4.521 1.00 . A A . 98 PHE H 1 1
19 40871 1 1 98 PHE HA H -0.976 -1.375 -2.470 1.00 . A A . 98 PHE HA 1 1
19 40872 1 1 98 PHE HB2 H 0.809 -0.471 -4.675 1.00 . A A . 98 PHE HB2 1 1
19 40873 1 1 98 PHE HB3 H 1.718 -1.194 -3.363 1.00 . A A . 98 PHE HB3 1 1
19 40874 1 1 98 PHE HD1 H 1.003 -3.535 -2.582 1.00 . A A . 98 PHE HD1 1 1
19 40875 1 1 98 PHE HD2 H -0.266 -1.822 -6.251 1.00 . A A . 98 PHE HD2 1 1
19 40876 1 1 98 PHE HE1 H 0.449 -5.822 -3.458 1.00 . A A . 98 PHE HE1 1 1
19 40877 1 1 98 PHE HE2 H -0.821 -4.108 -7.127 1.00 . A A . 98 PHE HE2 1 1
19 40878 1 1 98 PHE HZ H -0.456 -6.081 -5.720 1.00 . A A . 98 PHE HZ 1 1
19 40879 1 1 98 PHE N N -1.064 0.392 -3.523 1.00 . A A . 98 PHE N 1 1
19 40880 1 1 98 PHE O O 0.223 -0.378 -0.495 1.00 . A A . 98 PHE O 1 1
19 40881 1 1 99 CYS C C 1.210 2.030 0.177 1.00 . A A . 99 CYS C 1 1
19 40882 1 1 99 CYS CA C 2.157 1.570 -0.933 1.00 . A A . 99 CYS CA 1 1
19 40883 1 1 99 CYS CB C 2.972 2.731 -1.506 1.00 . A A . 99 CYS CB 1 1
19 40884 1 1 99 CYS H H 1.564 1.201 -2.896 1.00 . A A . 99 CYS H 1 1
19 40885 1 1 99 CYS HA H 2.864 0.831 -0.557 1.00 . A A . 99 CYS HA 1 1
19 40886 1 1 99 CYS HB2 H 3.228 2.529 -2.546 1.00 . A A . 99 CYS HB2 1 1
19 40887 1 1 99 CYS HB3 H 2.376 3.644 -1.497 1.00 . A A . 99 CYS HB3 1 1
19 40888 1 1 99 CYS HG H 4.988 3.958 -1.266 1.00 . A A . 99 CYS HG 1 1
19 40889 1 1 99 CYS N N 1.370 0.908 -1.960 1.00 . A A . 99 CYS N 1 1
19 40890 1 1 99 CYS O O 1.416 1.710 1.346 1.00 . A A . 99 CYS O 1 1
19 40891 1 1 99 CYS SG S 4.496 2.971 -0.522 1.00 . A A . 99 CYS SG 1 1
19 40892 1 1 100 VAL C C -1.291 2.131 1.590 1.00 . A A . 100 VAL C 1 1
19 40893 1 1 100 VAL CA C -0.788 3.282 0.717 1.00 . A A . 100 VAL CA 1 1
19 40894 1 1 100 VAL CB C -1.913 4.001 -0.031 1.00 . A A . 100 VAL CB 1 1
19 40895 1 1 100 VAL CG1 C -3.245 3.849 0.707 1.00 . A A . 100 VAL CG1 1 1
19 40896 1 1 100 VAL CG2 C -1.572 5.476 -0.248 1.00 . A A . 100 VAL CG2 1 1
19 40897 1 1 100 VAL H H 0.031 3.030 -1.182 1.00 . A A . 100 VAL H 1 1
19 40898 1 1 100 VAL HA H -0.285 4.011 1.352 1.00 . A A . 100 VAL HA 1 1
19 40899 1 1 100 VAL HB H -2.018 3.533 -1.010 1.00 . A A . 100 VAL HB 1 1
19 40900 1 1 100 VAL HG11 H -3.708 2.902 0.431 1.00 . A A . 100 VAL HG11 1 1
19 40901 1 1 100 VAL HG12 H -3.069 3.868 1.782 1.00 . A A . 100 VAL HG12 1 1
19 40902 1 1 100 VAL HG13 H -3.908 4.670 0.433 1.00 . A A . 100 VAL HG13 1 1
19 40903 1 1 100 VAL HG21 H -1.252 5.626 -1.280 1.00 . A A . 100 VAL HG21 1 1
19 40904 1 1 100 VAL HG22 H -2.452 6.086 -0.048 1.00 . A A . 100 VAL HG22 1 1
19 40905 1 1 100 VAL HG23 H -0.767 5.766 0.427 1.00 . A A . 100 VAL HG23 1 1
19 40906 1 1 100 VAL N N 0.191 2.774 -0.229 1.00 . A A . 100 VAL N 1 1
19 40907 1 1 100 VAL O O -0.898 2.009 2.750 1.00 . A A . 100 VAL O 1 1
19 40908 1 1 101 ILE C C -1.600 -0.539 2.476 1.00 . A A . 101 ILE C 1 1
19 40909 1 1 101 ILE CA C -2.713 0.178 1.711 1.00 . A A . 101 ILE CA 1 1
19 40910 1 1 101 ILE CB C -3.481 -0.730 0.748 1.00 . A A . 101 ILE CB 1 1
19 40911 1 1 101 ILE CD1 C -5.942 -0.326 1.123 1.00 . A A . 101 ILE CD1 1 1
19 40912 1 1 101 ILE CG1 C -4.739 -0.034 0.224 1.00 . A A . 101 ILE CG1 1 1
19 40913 1 1 101 ILE CG2 C -3.800 -2.076 1.400 1.00 . A A . 101 ILE CG2 1 1
19 40914 1 1 101 ILE H H -2.467 1.421 0.057 1.00 . A A . 101 ILE H 1 1
19 40915 1 1 101 ILE HA H -3.433 0.566 2.431 1.00 . A A . 101 ILE HA 1 1
19 40916 1 1 101 ILE HB H -2.843 -0.932 -0.112 1.00 . A A . 101 ILE HB 1 1
19 40917 1 1 101 ILE HD11 H -6.817 0.199 0.740 1.00 . A A . 101 ILE HD11 1 1
19 40918 1 1 101 ILE HD12 H -6.137 -1.398 1.133 1.00 . A A . 101 ILE HD12 1 1
19 40919 1 1 101 ILE HD13 H -5.729 0.014 2.136 1.00 . A A . 101 ILE HD13 1 1
19 40920 1 1 101 ILE HG12 H -4.570 1.042 0.174 1.00 . A A . 101 ILE HG12 1 1
19 40921 1 1 101 ILE HG13 H -4.949 -0.371 -0.791 1.00 . A A . 101 ILE HG13 1 1
19 40922 1 1 101 ILE HG21 H -2.871 -2.589 1.649 1.00 . A A . 101 ILE HG21 1 1
19 40923 1 1 101 ILE HG22 H -4.379 -1.911 2.310 1.00 . A A . 101 ILE HG22 1 1
19 40924 1 1 101 ILE HG23 H -4.379 -2.688 0.708 1.00 . A A . 101 ILE HG23 1 1
19 40925 1 1 101 ILE N N -2.153 1.315 1.001 1.00 . A A . 101 ILE N 1 1
19 40926 1 1 101 ILE O O -1.634 -0.614 3.703 1.00 . A A . 101 ILE O 1 1
19 40927 1 1 102 TYR C C 0.825 -1.189 3.690 1.00 . A A . 102 TYR C 1 1
19 40928 1 1 102 TYR CA C 0.483 -1.758 2.311 1.00 . A A . 102 TYR CA 1 1
19 40929 1 1 102 TYR CB C 1.669 -1.531 1.371 1.00 . A A . 102 TYR CB 1 1
19 40930 1 1 102 TYR CD1 C 3.206 -3.498 1.723 1.00 . A A . 102 TYR CD1 1 1
19 40931 1 1 102 TYR CD2 C 3.939 -1.343 2.451 1.00 . A A . 102 TYR CD2 1 1
19 40932 1 1 102 TYR CE1 C 4.441 -4.075 2.188 1.00 . A A . 102 TYR CE1 1 1
19 40933 1 1 102 TYR CE2 C 5.174 -1.920 2.916 1.00 . A A . 102 TYR CE2 1 1
19 40934 1 1 102 TYR CG C 2.981 -2.144 1.865 1.00 . A A . 102 TYR CG 1 1
19 40935 1 1 102 TYR CZ C 5.364 -3.258 2.761 1.00 . A A . 102 TYR CZ 1 1
19 40936 1 1 102 TYR H H -0.619 -0.984 0.722 1.00 . A A . 102 TYR H 1 1
19 40937 1 1 102 TYR HA H 0.201 -2.805 2.418 1.00 . A A . 102 TYR HA 1 1
19 40938 1 1 102 TYR HB2 H 1.429 -1.950 0.393 1.00 . A A . 102 TYR HB2 1 1
19 40939 1 1 102 TYR HB3 H 1.810 -0.459 1.233 1.00 . A A . 102 TYR HB3 1 1
19 40940 1 1 102 TYR HD1 H 2.449 -4.131 1.260 1.00 . A A . 102 TYR HD1 1 1
19 40941 1 1 102 TYR HD2 H 3.761 -0.273 2.563 1.00 . A A . 102 TYR HD2 1 1
19 40942 1 1 102 TYR HE1 H 4.631 -5.143 2.082 1.00 . A A . 102 TYR HE1 1 1
19 40943 1 1 102 TYR HE2 H 5.939 -1.298 3.381 1.00 . A A . 102 TYR HE2 1 1
19 40944 1 1 102 TYR HH H 6.387 -4.760 3.450 1.00 . A A . 102 TYR HH 1 1
19 40945 1 1 102 TYR N N -0.639 -1.049 1.720 1.00 . A A . 102 TYR N 1 1
19 40946 1 1 102 TYR O O 0.779 -1.905 4.689 1.00 . A A . 102 TYR O 1 1
19 40947 1 1 102 TYR OH O 6.530 -3.803 3.200 1.00 . A A . 102 TYR OH 1 1
19 40948 1 1 103 PHE C C 0.373 0.665 5.957 1.00 . A A . 103 PHE C 1 1
19 40949 1 1 103 PHE CA C 1.511 0.765 4.939 1.00 . A A . 103 PHE CA 1 1
19 40950 1 1 103 PHE CB C 1.745 2.238 4.598 1.00 . A A . 103 PHE CB 1 1
19 40951 1 1 103 PHE CD1 C 2.498 3.114 6.820 1.00 . A A . 103 PHE CD1 1 1
19 40952 1 1 103 PHE CD2 C 0.598 4.092 5.830 1.00 . A A . 103 PHE CD2 1 1
19 40953 1 1 103 PHE CE1 C 2.372 3.991 7.929 1.00 . A A . 103 PHE CE1 1 1
19 40954 1 1 103 PHE CE2 C 0.471 4.970 6.939 1.00 . A A . 103 PHE CE2 1 1
19 40955 1 1 103 PHE CG C 1.609 3.183 5.793 1.00 . A A . 103 PHE CG 1 1
19 40956 1 1 103 PHE CZ C 1.361 4.901 7.965 1.00 . A A . 103 PHE CZ 1 1
19 40957 1 1 103 PHE H H 1.196 0.668 2.882 1.00 . A A . 103 PHE H 1 1
19 40958 1 1 103 PHE HA H 2.397 0.271 5.337 1.00 . A A . 103 PHE HA 1 1
19 40959 1 1 103 PHE HB2 H 2.743 2.348 4.173 1.00 . A A . 103 PHE HB2 1 1
19 40960 1 1 103 PHE HB3 H 1.035 2.539 3.827 1.00 . A A . 103 PHE HB3 1 1
19 40961 1 1 103 PHE HD1 H 3.308 2.386 6.790 1.00 . A A . 103 PHE HD1 1 1
19 40962 1 1 103 PHE HD2 H -0.115 4.148 5.007 1.00 . A A . 103 PHE HD2 1 1
19 40963 1 1 103 PHE HE1 H 3.085 3.936 8.752 1.00 . A A . 103 PHE HE1 1 1
19 40964 1 1 103 PHE HE2 H -0.339 5.698 6.968 1.00 . A A . 103 PHE HE2 1 1
19 40965 1 1 103 PHE HZ H 1.264 5.574 8.817 1.00 . A A . 103 PHE HZ 1 1
19 40966 1 1 103 PHE N N 1.161 0.093 3.700 1.00 . A A . 103 PHE N 1 1
19 40967 1 1 103 PHE O O 0.602 0.327 7.118 1.00 . A A . 103 PHE O 1 1
19 40968 1 1 104 LEU C C -2.020 -0.420 7.094 1.00 . A A . 104 LEU C 1 1
19 40969 1 1 104 LEU CA C -2.002 0.912 6.341 1.00 . A A . 104 LEU CA 1 1
19 40970 1 1 104 LEU CB C -3.270 1.175 5.527 1.00 . A A . 104 LEU CB 1 1
19 40971 1 1 104 LEU CD1 C -4.862 2.774 4.399 1.00 . A A . 104 LEU CD1 1 1
19 40972 1 1 104 LEU CD2 C -3.637 3.469 6.509 1.00 . A A . 104 LEU CD2 1 1
19 40973 1 1 104 LEU CG C -3.579 2.643 5.223 1.00 . A A . 104 LEU CG 1 1
19 40974 1 1 104 LEU H H -1.006 1.238 4.541 1.00 . A A . 104 LEU H 1 1
19 40975 1 1 104 LEU HA H -1.913 1.719 7.068 1.00 . A A . 104 LEU HA 1 1
19 40976 1 1 104 LEU HB2 H -3.190 0.638 4.582 1.00 . A A . 104 LEU HB2 1 1
19 40977 1 1 104 LEU HB3 H -4.118 0.750 6.064 1.00 . A A . 104 LEU HB3 1 1
19 40978 1 1 104 LEU HD11 H -5.719 2.510 5.018 1.00 . A A . 104 LEU HD11 1 1
19 40979 1 1 104 LEU HD12 H -4.967 3.801 4.051 1.00 . A A . 104 LEU HD12 1 1
19 40980 1 1 104 LEU HD13 H -4.813 2.103 3.541 1.00 . A A . 104 LEU HD13 1 1
19 40981 1 1 104 LEU HD21 H -2.627 3.747 6.808 1.00 . A A . 104 LEU HD21 1 1
19 40982 1 1 104 LEU HD22 H -4.226 4.370 6.336 1.00 . A A . 104 LEU HD22 1 1
19 40983 1 1 104 LEU HD23 H -4.101 2.878 7.299 1.00 . A A . 104 LEU HD23 1 1
19 40984 1 1 104 LEU HG H -2.766 3.045 4.618 1.00 . A A . 104 LEU HG 1 1
19 40985 1 1 104 LEU N N -0.828 0.964 5.486 1.00 . A A . 104 LEU N 1 1
19 40986 1 1 104 LEU O O -2.455 -0.482 8.243 1.00 . A A . 104 LEU O 1 1
19 40987 1 1 105 TYR C C -0.196 -2.992 7.780 1.00 . A A . 105 TYR C 1 1
19 40988 1 1 105 TYR CA C -1.498 -2.780 7.006 1.00 . A A . 105 TYR CA 1 1
19 40989 1 1 105 TYR CB C -1.548 -3.764 5.836 1.00 . A A . 105 TYR CB 1 1
19 40990 1 1 105 TYR CD1 C -3.914 -4.520 6.270 1.00 . A A . 105 TYR CD1 1 1
19 40991 1 1 105 TYR CD2 C -3.293 -3.972 4.028 1.00 . A A . 105 TYR CD2 1 1
19 40992 1 1 105 TYR CE1 C -5.247 -4.833 5.824 1.00 . A A . 105 TYR CE1 1 1
19 40993 1 1 105 TYR CE2 C -4.626 -4.284 3.582 1.00 . A A . 105 TYR CE2 1 1
19 40994 1 1 105 TYR CG C -2.965 -4.096 5.362 1.00 . A A . 105 TYR CG 1 1
19 40995 1 1 105 TYR CZ C -5.538 -4.699 4.503 1.00 . A A . 105 TYR CZ 1 1
19 40996 1 1 105 TYR H H -1.190 -1.394 5.482 1.00 . A A . 105 TYR H 1 1
19 40997 1 1 105 TYR HA H -2.339 -2.871 7.693 1.00 . A A . 105 TYR HA 1 1
19 40998 1 1 105 TYR HB2 H -0.985 -3.348 5.000 1.00 . A A . 105 TYR HB2 1 1
19 40999 1 1 105 TYR HB3 H -1.048 -4.687 6.129 1.00 . A A . 105 TYR HB3 1 1
19 41000 1 1 105 TYR HD1 H -3.654 -4.619 7.324 1.00 . A A . 105 TYR HD1 1 1
19 41001 1 1 105 TYR HD2 H -2.543 -3.637 3.311 1.00 . A A . 105 TYR HD2 1 1
19 41002 1 1 105 TYR HE1 H -6.006 -5.169 6.531 1.00 . A A . 105 TYR HE1 1 1
19 41003 1 1 105 TYR HE2 H -4.899 -4.190 2.531 1.00 . A A . 105 TYR HE2 1 1
19 41004 1 1 105 TYR HH H -7.256 -4.163 3.769 1.00 . A A . 105 TYR HH 1 1
19 41005 1 1 105 TYR N N -1.542 -1.453 6.416 1.00 . A A . 105 TYR N 1 1
19 41006 1 1 105 TYR O O -0.218 -3.233 8.986 1.00 . A A . 105 TYR O 1 1
19 41007 1 1 105 TYR OH O -6.797 -4.994 4.082 1.00 . A A . 105 TYR OH 1 1
19 41008 1 1 106 HIS C C 2.239 -2.423 9.043 1.00 . A A . 106 HIS C 1 1
19 41009 1 1 106 HIS CA C 2.219 -3.074 7.659 1.00 . A A . 106 HIS CA 1 1
19 41010 1 1 106 HIS CB C 3.319 -2.544 6.737 1.00 . A A . 106 HIS CB 1 1
19 41011 1 1 106 HIS CD2 C 3.852 -4.263 4.842 1.00 . A A . 106 HIS CD2 1 1
19 41012 1 1 106 HIS CE1 C 5.706 -5.076 5.672 1.00 . A A . 106 HIS CE1 1 1
19 41013 1 1 106 HIS CG C 4.095 -3.624 6.022 1.00 . A A . 106 HIS CG 1 1
19 41014 1 1 106 HIS H H 0.919 -2.700 6.074 1.00 . A A . 106 HIS H 1 1
19 41015 1 1 106 HIS HA H 2.368 -4.148 7.770 1.00 . A A . 106 HIS HA 1 1
19 41016 1 1 106 HIS HB2 H 2.870 -1.882 5.996 1.00 . A A . 106 HIS HB2 1 1
19 41017 1 1 106 HIS HB3 H 4.011 -1.941 7.324 1.00 . A A . 106 HIS HB3 1 1
19 41018 1 1 106 HIS HD1 H 5.714 -3.895 7.378 1.00 . A A . 106 HIS HD1 1 1
19 41019 1 1 106 HIS HD2 H 3.002 -4.085 4.184 1.00 . A A . 106 HIS HD2 1 1
19 41020 1 1 106 HIS HE1 H 6.610 -5.676 5.785 1.00 . A A . 106 HIS HE1 1 1
19 41021 1 1 106 HIS N N 0.909 -2.896 7.055 1.00 . A A . 106 HIS N 1 1
19 41022 1 1 106 HIS ND1 N 5.270 -4.158 6.522 1.00 . A A . 106 HIS ND1 1 1
19 41023 1 1 106 HIS NE2 N 4.827 -5.140 4.632 1.00 . A A . 106 HIS NE2 1 1
19 41024 1 1 106 HIS O O 2.496 -3.090 10.043 1.00 . A A . 106 HIS O 1 1
19 41025 1 1 107 PHE C C 1.211 0.953 10.129 1.00 . A A . 107 PHE C 1 1
19 41026 1 1 107 PHE CA C 1.948 -0.377 10.300 1.00 . A A . 107 PHE CA 1 1
19 41027 1 1 107 PHE CB C 3.406 -0.095 10.671 1.00 . A A . 107 PHE CB 1 1
19 41028 1 1 107 PHE CD1 C 4.258 -2.211 11.703 1.00 . A A . 107 PHE CD1 1 1
19 41029 1 1 107 PHE CD2 C 5.141 -1.562 9.618 1.00 . A A . 107 PHE CD2 1 1
19 41030 1 1 107 PHE CE1 C 5.089 -3.363 11.696 1.00 . A A . 107 PHE CE1 1 1
19 41031 1 1 107 PHE CE2 C 5.972 -2.713 9.611 1.00 . A A . 107 PHE CE2 1 1
19 41032 1 1 107 PHE CG C 4.301 -1.335 10.664 1.00 . A A . 107 PHE CG 1 1
19 41033 1 1 107 PHE CZ C 5.929 -3.589 10.650 1.00 . A A . 107 PHE CZ 1 1
19 41034 1 1 107 PHE H H 1.757 -0.591 8.237 1.00 . A A . 107 PHE H 1 1
19 41035 1 1 107 PHE HA H 1.428 -0.987 11.038 1.00 . A A . 107 PHE HA 1 1
19 41036 1 1 107 PHE HB2 H 3.812 0.638 9.974 1.00 . A A . 107 PHE HB2 1 1
19 41037 1 1 107 PHE HB3 H 3.436 0.357 11.663 1.00 . A A . 107 PHE HB3 1 1
19 41038 1 1 107 PHE HD1 H 3.585 -2.030 12.541 1.00 . A A . 107 PHE HD1 1 1
19 41039 1 1 107 PHE HD2 H 5.175 -0.859 8.785 1.00 . A A . 107 PHE HD2 1 1
19 41040 1 1 107 PHE HE1 H 5.054 -4.065 12.529 1.00 . A A . 107 PHE HE1 1 1
19 41041 1 1 107 PHE HE2 H 6.645 -2.894 8.773 1.00 . A A . 107 PHE HE2 1 1
19 41042 1 1 107 PHE HZ H 6.567 -4.473 10.645 1.00 . A A . 107 PHE HZ 1 1
19 41043 1 1 107 PHE N N 1.965 -1.126 9.055 1.00 . A A . 107 PHE N 1 1
19 41044 1 1 107 PHE O O 1.839 2.004 10.013 1.00 . A A . 107 PHE O 1 1
19 41045 1 1 108 GLY C C -2.211 1.939 10.811 1.00 . A A . 108 GLY C 1 1
19 41046 1 1 108 GLY CA C -0.940 2.046 9.966 1.00 . A A . 108 GLY CA 1 1
19 41047 1 1 108 GLY H H -0.614 0.004 10.216 1.00 . A A . 108 GLY H 1 1
19 41048 1 1 108 GLY HA2 H -0.376 2.931 10.262 1.00 . A A . 108 GLY HA2 1 1
19 41049 1 1 108 GLY HA3 H -1.207 2.174 8.917 1.00 . A A . 108 GLY HA3 1 1
19 41050 1 1 108 GLY N N -0.111 0.863 10.120 1.00 . A A . 108 GLY N 1 1
19 41051 1 1 108 GLY O O -2.160 2.062 12.034 1.00 . A A . 108 GLY O 1 1
19 41052 1 1 109 PHE C C -5.310 0.290 10.394 1.00 . A A . 109 PHE C 1 1
19 41053 1 1 109 PHE CA C -4.604 1.585 10.798 1.00 . A A . 109 PHE CA 1 1
19 41054 1 1 109 PHE CB C -5.457 2.776 10.360 1.00 . A A . 109 PHE CB 1 1
19 41055 1 1 109 PHE CD1 C -4.104 4.654 11.315 1.00 . A A . 109 PHE CD1 1 1
19 41056 1 1 109 PHE CD2 C -6.360 4.473 11.965 1.00 . A A . 109 PHE CD2 1 1
19 41057 1 1 109 PHE CE1 C -3.959 5.803 12.137 1.00 . A A . 109 PHE CE1 1 1
19 41058 1 1 109 PHE CE2 C -6.216 5.621 12.788 1.00 . A A . 109 PHE CE2 1 1
19 41059 1 1 109 PHE CG C -5.301 4.014 11.246 1.00 . A A . 109 PHE CG 1 1
19 41060 1 1 109 PHE CZ C -5.018 6.262 12.856 1.00 . A A . 109 PHE CZ 1 1
19 41061 1 1 109 PHE H H -3.355 1.612 9.131 1.00 . A A . 109 PHE H 1 1
19 41062 1 1 109 PHE HA H -4.406 1.570 11.870 1.00 . A A . 109 PHE HA 1 1
19 41063 1 1 109 PHE HB2 H -5.195 3.040 9.335 1.00 . A A . 109 PHE HB2 1 1
19 41064 1 1 109 PHE HB3 H -6.505 2.476 10.353 1.00 . A A . 109 PHE HB3 1 1
19 41065 1 1 109 PHE HD1 H -3.255 4.286 10.738 1.00 . A A . 109 PHE HD1 1 1
19 41066 1 1 109 PHE HD2 H -7.320 3.959 11.911 1.00 . A A . 109 PHE HD2 1 1
19 41067 1 1 109 PHE HE1 H -2.999 6.316 12.192 1.00 . A A . 109 PHE HE1 1 1
19 41068 1 1 109 PHE HE2 H -7.064 5.989 13.364 1.00 . A A . 109 PHE HE2 1 1
19 41069 1 1 109 PHE HZ H -4.907 7.144 13.488 1.00 . A A . 109 PHE HZ 1 1
19 41070 1 1 109 PHE N N -3.322 1.710 10.126 1.00 . A A . 109 PHE N 1 1
19 41071 1 1 109 PHE O O -5.996 -0.328 11.207 1.00 . A A . 109 PHE O 1 1
19 41072 1 1 110 LEU C C -5.472 -2.450 9.585 1.00 . A A . 110 LEU C 1 1
19 41073 1 1 110 LEU CA C -5.730 -1.294 8.615 1.00 . A A . 110 LEU CA 1 1
19 41074 1 1 110 LEU CB C -5.244 -1.568 7.190 1.00 . A A . 110 LEU CB 1 1
19 41075 1 1 110 LEU CD1 C -5.601 -1.460 4.696 1.00 . A A . 110 LEU CD1 1 1
19 41076 1 1 110 LEU CD2 C -7.515 -2.102 6.233 1.00 . A A . 110 LEU CD2 1 1
19 41077 1 1 110 LEU CG C -6.243 -1.267 6.071 1.00 . A A . 110 LEU CG 1 1
19 41078 1 1 110 LEU H H -4.559 0.424 8.482 1.00 . A A . 110 LEU H 1 1
19 41079 1 1 110 LEU HA H -6.804 -1.121 8.561 1.00 . A A . 110 LEU HA 1 1
19 41080 1 1 110 LEU HB2 H -4.343 -0.979 7.015 1.00 . A A . 110 LEU HB2 1 1
19 41081 1 1 110 LEU HB3 H -4.956 -2.617 7.121 1.00 . A A . 110 LEU HB3 1 1
19 41082 1 1 110 LEU HD11 H -4.527 -1.606 4.814 1.00 . A A . 110 LEU HD11 1 1
19 41083 1 1 110 LEU HD12 H -6.035 -2.334 4.212 1.00 . A A . 110 LEU HD12 1 1
19 41084 1 1 110 LEU HD13 H -5.782 -0.577 4.083 1.00 . A A . 110 LEU HD13 1 1
19 41085 1 1 110 LEU HD21 H -8.384 -1.491 5.986 1.00 . A A . 110 LEU HD21 1 1
19 41086 1 1 110 LEU HD22 H -7.472 -2.961 5.563 1.00 . A A . 110 LEU HD22 1 1
19 41087 1 1 110 LEU HD23 H -7.594 -2.447 7.263 1.00 . A A . 110 LEU HD23 1 1
19 41088 1 1 110 LEU HG H -6.534 -0.219 6.146 1.00 . A A . 110 LEU HG 1 1
19 41089 1 1 110 LEU N N -5.119 -0.084 9.137 1.00 . A A . 110 LEU N 1 1
19 41090 1 1 110 LEU O O -4.517 -2.414 10.359 1.00 . A A . 110 LEU O 1 1
19 41091 1 1 111 LYS C C -6.773 -5.838 9.646 1.00 . A A . 111 LYS C 1 1
19 41092 1 1 111 LYS CA C -6.220 -4.611 10.372 1.00 . A A . 111 LYS CA 1 1
19 41093 1 1 111 LYS CB C -6.883 -4.347 11.726 1.00 . A A . 111 LYS CB 1 1
19 41094 1 1 111 LYS CD C -6.118 -3.767 14.058 1.00 . A A . 111 LYS CD 1 1
19 41095 1 1 111 LYS CE C -5.083 -2.990 14.875 1.00 . A A . 111 LYS CE 1 1
19 41096 1 1 111 LYS CG C -6.036 -3.397 12.575 1.00 . A A . 111 LYS CG 1 1
19 41097 1 1 111 LYS H H -7.115 -3.469 8.878 1.00 . A A . 111 LYS H 1 1
19 41098 1 1 111 LYS HA H -5.158 -4.770 10.559 1.00 . A A . 111 LYS HA 1 1
19 41099 1 1 111 LYS HB2 H -7.873 -3.918 11.573 1.00 . A A . 111 LYS HB2 1 1
19 41100 1 1 111 LYS HB3 H -7.023 -5.288 12.256 1.00 . A A . 111 LYS HB3 1 1
19 41101 1 1 111 LYS HD2 H -7.118 -3.554 14.435 1.00 . A A . 111 LYS HD2 1 1
19 41102 1 1 111 LYS HD3 H -5.953 -4.838 14.179 1.00 . A A . 111 LYS HD3 1 1
19 41103 1 1 111 LYS HE2 H -4.144 -3.543 14.903 1.00 . A A . 111 LYS HE2 1 1
19 41104 1 1 111 LYS HE3 H -4.876 -2.034 14.395 1.00 . A A . 111 LYS HE3 1 1
19 41105 1 1 111 LYS HG2 H -4.998 -3.435 12.244 1.00 . A A . 111 LYS HG2 1 1
19 41106 1 1 111 LYS HG3 H -6.379 -2.372 12.433 1.00 . A A . 111 LYS HG3 1 1
19 41107 1 1 111 LYS HZ1 H -4.795 -2.650 16.869 1.00 . A A . 111 LYS HZ1 1 1
19 41108 1 1 111 LYS HZ2 H -6.141 -1.942 16.274 1.00 . A A . 111 LYS HZ2 1 1
19 41109 1 1 111 LYS HZ3 H -6.118 -3.552 16.546 1.00 . A A . 111 LYS HZ3 1 1
19 41110 1 1 111 LYS N N -6.341 -3.447 9.511 1.00 . A A . 111 LYS N 1 1
19 41111 1 1 111 LYS NZ N -5.574 -2.765 16.253 1.00 . A A . 111 LYS NZ 1 1
19 41112 1 1 111 LYS O O -7.845 -5.777 9.045 1.00 . A A . 111 LYS O 1 1
19 41113 1 1 112 ASP C C -5.490 -9.291 9.534 1.00 . A A . 112 ASP C 1 1
19 41114 1 1 112 ASP CA C -6.419 -8.163 9.081 1.00 . A A . 112 ASP CA 1 1
19 41115 1 1 112 ASP CB C -6.320 -8.051 7.559 1.00 . A A . 112 ASP CB 1 1
19 41116 1 1 112 ASP CG C -7.536 -8.574 6.792 1.00 . A A . 112 ASP CG 1 1
19 41117 1 1 112 ASP H H -5.147 -6.964 10.215 1.00 . A A . 112 ASP H 1 1
19 41118 1 1 112 ASP HA H -7.452 -8.324 9.390 1.00 . A A . 112 ASP HA 1 1
19 41119 1 1 112 ASP HB2 H -6.166 -7.004 7.296 1.00 . A A . 112 ASP HB2 1 1
19 41120 1 1 112 ASP HB3 H -5.437 -8.597 7.226 1.00 . A A . 112 ASP HB3 1 1
19 41121 1 1 112 ASP N N -6.018 -6.923 9.724 1.00 . A A . 112 ASP N 1 1
19 41122 1 1 112 ASP O O -4.364 -9.404 9.052 1.00 . A A . 112 ASP O 1 1
19 41123 1 1 112 ASP OD1 O -8.511 -8.964 7.470 1.00 . A A . 112 ASP OD1 1 1
19 41124 1 1 112 ASP OD2 O -7.464 -8.572 5.544 1.00 . A A . 112 ASP OD2 1 1
19 41125 1 1 113 ASN C C -5.973 -11.836 12.158 1.00 . A A . 113 ASN C 1 1
19 41126 1 1 113 ASN CA C -5.226 -11.214 10.977 1.00 . A A . 113 ASN CA 1 1
19 41127 1 1 113 ASN CB C -3.855 -10.751 11.476 1.00 . A A . 113 ASN CB 1 1
19 41128 1 1 113 ASN CG C -2.730 -11.511 10.770 1.00 . A A . 113 ASN CG 1 1
19 41129 1 1 113 ASN H H -6.913 -10.000 10.841 1.00 . A A . 113 ASN H 1 1
19 41130 1 1 113 ASN HA H -5.119 -11.905 10.141 1.00 . A A . 113 ASN HA 1 1
19 41131 1 1 113 ASN HB2 H -3.743 -9.681 11.300 1.00 . A A . 113 ASN HB2 1 1
19 41132 1 1 113 ASN HB3 H -3.785 -10.907 12.552 1.00 . A A . 113 ASN HB3 1 1
19 41133 1 1 113 ASN HD21 H -2.046 -12.090 12.586 1.00 . A A . 113 ASN HD21 1 1
19 41134 1 1 113 ASN HD22 H -1.132 -12.666 11.232 1.00 . A A . 113 ASN HD22 1 1
19 41135 1 1 113 ASN N N -5.996 -10.098 10.454 1.00 . A A . 113 ASN N 1 1
19 41136 1 1 113 ASN ND2 N -1.901 -12.141 11.598 1.00 . A A . 113 ASN ND2 1 1
19 41137 1 1 113 ASN O O -6.296 -11.147 13.125 1.00 . A A . 113 ASN O 1 1
19 41138 1 1 113 ASN OD1 O -2.622 -11.524 9.555 1.00 . A A . 113 ASN OD1 1 1
19 41139 1 1 114 ASN C C -7.005 -15.336 12.716 1.00 . A A . 114 ASN C 1 1
19 41140 1 1 114 ASN CA C -6.931 -13.853 13.087 1.00 . A A . 114 ASN CA 1 1
19 41141 1 1 114 ASN CB C -8.361 -13.334 13.249 1.00 . A A . 114 ASN CB 1 1
19 41142 1 1 114 ASN CG C -8.877 -13.581 14.668 1.00 . A A . 114 ASN CG 1 1
19 41143 1 1 114 ASN H H -5.961 -13.684 11.252 1.00 . A A . 114 ASN H 1 1
19 41144 1 1 114 ASN HA H -6.352 -13.679 13.995 1.00 . A A . 114 ASN HA 1 1
19 41145 1 1 114 ASN HB2 H -8.392 -12.267 13.027 1.00 . A A . 114 ASN HB2 1 1
19 41146 1 1 114 ASN HB3 H -9.014 -13.828 12.530 1.00 . A A . 114 ASN HB3 1 1
19 41147 1 1 114 ASN HD21 H -8.835 -15.569 14.287 1.00 . A A . 114 ASN HD21 1 1
19 41148 1 1 114 ASN HD22 H -9.378 -15.129 15.872 1.00 . A A . 114 ASN HD22 1 1
19 41149 1 1 114 ASN N N -6.227 -13.131 12.041 1.00 . A A . 114 ASN N 1 1
19 41150 1 1 114 ASN ND2 N -9.044 -14.866 14.967 1.00 . A A . 114 ASN ND2 1 1
19 41151 1 1 114 ASN O O -6.839 -16.203 13.573 1.00 . A A . 114 ASN O 1 1
19 41152 1 1 114 ASN OD1 O -9.107 -12.665 15.440 1.00 . A A . 114 ASN OD1 1 1
19 41153 1 1 115 LYS C C -5.969 -17.420 10.496 1.00 . A A . 115 LYS C 1 1
19 41154 1 1 115 LYS CA C -7.352 -16.944 10.943 1.00 . A A . 115 LYS CA 1 1
19 41155 1 1 115 LYS CB C -8.419 -17.042 9.851 1.00 . A A . 115 LYS CB 1 1
19 41156 1 1 115 LYS CD C -9.701 -19.084 10.588 1.00 . A A . 115 LYS CD 1 1
19 41157 1 1 115 LYS CE C -11.058 -19.619 11.053 1.00 . A A . 115 LYS CE 1 1
19 41158 1 1 115 LYS CG C -9.740 -17.564 10.420 1.00 . A A . 115 LYS CG 1 1
19 41159 1 1 115 LYS H H -7.387 -14.870 10.748 1.00 . A A . 115 LYS H 1 1
19 41160 1 1 115 LYS HA H -7.681 -17.570 11.773 1.00 . A A . 115 LYS HA 1 1
19 41161 1 1 115 LYS HB2 H -8.575 -16.062 9.401 1.00 . A A . 115 LYS HB2 1 1
19 41162 1 1 115 LYS HB3 H -8.073 -17.705 9.058 1.00 . A A . 115 LYS HB3 1 1
19 41163 1 1 115 LYS HD2 H -9.427 -19.551 9.642 1.00 . A A . 115 LYS HD2 1 1
19 41164 1 1 115 LYS HD3 H -8.932 -19.355 11.312 1.00 . A A . 115 LYS HD3 1 1
19 41165 1 1 115 LYS HE2 H -10.914 -20.511 11.662 1.00 . A A . 115 LYS HE2 1 1
19 41166 1 1 115 LYS HE3 H -11.550 -18.879 11.683 1.00 . A A . 115 LYS HE3 1 1
19 41167 1 1 115 LYS HG2 H -9.936 -17.093 11.384 1.00 . A A . 115 LYS HG2 1 1
19 41168 1 1 115 LYS HG3 H -10.560 -17.288 9.758 1.00 . A A . 115 LYS HG3 1 1
19 41169 1 1 115 LYS HZ1 H -12.115 -20.919 9.882 1.00 . A A . 115 LYS HZ1 1 1
19 41170 1 1 115 LYS HZ2 H -12.770 -19.425 9.955 1.00 . A A . 115 LYS HZ2 1 1
19 41171 1 1 115 LYS HZ3 H -11.439 -19.688 9.046 1.00 . A A . 115 LYS HZ3 1 1
19 41172 1 1 115 LYS N N -7.254 -15.581 11.438 1.00 . A A . 115 LYS N 1 1
19 41173 1 1 115 LYS NZ N -11.915 -19.939 9.890 1.00 . A A . 115 LYS NZ 1 1
19 41174 1 1 115 LYS O O -5.358 -18.265 11.149 1.00 . A A . 115 LYS O 1 1
19 41175 1 1 116 LYS C C -3.726 -16.095 7.922 1.00 . A A . 116 LYS C 1 1
19 41176 1 1 116 LYS CA C -4.215 -17.215 8.843 1.00 . A A . 116 LYS CA 1 1
19 41177 1 1 116 LYS CB C -4.275 -18.585 8.166 1.00 . A A . 116 LYS CB 1 1
19 41178 1 1 116 LYS CD C -3.191 -20.862 8.129 1.00 . A A . 116 LYS CD 1 1
19 41179 1 1 116 LYS CE C -1.786 -20.761 7.531 1.00 . A A . 116 LYS CE 1 1
19 41180 1 1 116 LYS CG C -3.514 -19.633 8.981 1.00 . A A . 116 LYS CG 1 1
19 41181 1 1 116 LYS H H -6.018 -16.171 8.861 1.00 . A A . 116 LYS H 1 1
19 41182 1 1 116 LYS HA H -3.523 -17.299 9.681 1.00 . A A . 116 LYS HA 1 1
19 41183 1 1 116 LYS HB2 H -5.314 -18.893 8.051 1.00 . A A . 116 LYS HB2 1 1
19 41184 1 1 116 LYS HB3 H -3.850 -18.519 7.165 1.00 . A A . 116 LYS HB3 1 1
19 41185 1 1 116 LYS HD2 H -3.267 -21.762 8.739 1.00 . A A . 116 LYS HD2 1 1
19 41186 1 1 116 LYS HD3 H -3.925 -20.957 7.328 1.00 . A A . 116 LYS HD3 1 1
19 41187 1 1 116 LYS HE2 H -1.851 -20.681 6.446 1.00 . A A . 116 LYS HE2 1 1
19 41188 1 1 116 LYS HE3 H -1.296 -19.856 7.890 1.00 . A A . 116 LYS HE3 1 1
19 41189 1 1 116 LYS HG2 H -2.591 -19.200 9.365 1.00 . A A . 116 LYS HG2 1 1
19 41190 1 1 116 LYS HG3 H -4.110 -19.931 9.844 1.00 . A A . 116 LYS HG3 1 1
19 41191 1 1 116 LYS HZ1 H -0.583 -21.812 8.807 1.00 . A A . 116 LYS HZ1 1 1
19 41192 1 1 116 LYS HZ2 H -1.566 -22.758 7.909 1.00 . A A . 116 LYS HZ2 1 1
19 41193 1 1 116 LYS HZ3 H -0.248 -22.073 7.230 1.00 . A A . 116 LYS HZ3 1 1
19 41194 1 1 116 LYS N N -5.515 -16.858 9.386 1.00 . A A . 116 LYS N 1 1
19 41195 1 1 116 LYS NZ N -0.981 -21.947 7.899 1.00 . A A . 116 LYS NZ 1 1
19 41196 1 1 116 LYS O O -4.334 -15.027 7.861 1.00 . A A . 116 LYS O 1 1
19 41197 1 1 117 GLN C C -3.161 -14.686 5.539 1.00 . A A . 117 GLN C 1 1
19 41198 1 1 117 GLN CA C -2.056 -15.406 6.314 1.00 . A A . 117 GLN CA 1 1
19 41199 1 1 117 GLN CB C -1.064 -16.075 5.360 1.00 . A A . 117 GLN CB 1 1
19 41200 1 1 117 GLN CD C -1.124 -18.240 4.069 1.00 . A A . 117 GLN CD 1 1
19 41201 1 1 117 GLN CG C -1.795 -16.882 4.286 1.00 . A A . 117 GLN CG 1 1
19 41202 1 1 117 GLN H H -2.145 -17.248 7.284 1.00 . A A . 117 GLN H 1 1
19 41203 1 1 117 GLN HA H -1.522 -14.696 6.945 1.00 . A A . 117 GLN HA 1 1
19 41204 1 1 117 GLN HB2 H -0.440 -15.316 4.889 1.00 . A A . 117 GLN HB2 1 1
19 41205 1 1 117 GLN HB3 H -0.398 -16.730 5.923 1.00 . A A . 117 GLN HB3 1 1
19 41206 1 1 117 GLN HE21 H -2.914 -18.977 3.477 1.00 . A A . 117 GLN HE21 1 1
19 41207 1 1 117 GLN HE22 H -1.605 -20.111 3.462 1.00 . A A . 117 GLN HE22 1 1
19 41208 1 1 117 GLN HG2 H -2.834 -17.028 4.580 1.00 . A A . 117 GLN HG2 1 1
19 41209 1 1 117 GLN HG3 H -1.804 -16.324 3.350 1.00 . A A . 117 GLN HG3 1 1
19 41210 1 1 117 GLN N N -2.633 -16.377 7.229 1.00 . A A . 117 GLN N 1 1
19 41211 1 1 117 GLN NE2 N -1.949 -19.188 3.633 1.00 . A A . 117 GLN NE2 1 1
19 41212 1 1 117 GLN O O -4.110 -15.315 5.073 1.00 . A A . 117 GLN O 1 1
19 41213 1 1 117 GLN OE1 O 0.064 -18.416 4.284 1.00 . A A . 117 GLN OE1 1 1
19 41214 1 1 118 ILE C C -3.243 -11.469 3.932 1.00 . A A . 118 ILE C 1 1
19 41215 1 1 118 ILE CA C -3.973 -12.562 4.714 1.00 . A A . 118 ILE CA 1 1
19 41216 1 1 118 ILE CB C -5.031 -12.025 5.680 1.00 . A A . 118 ILE CB 1 1
19 41217 1 1 118 ILE CD1 C -7.483 -12.612 5.643 1.00 . A A . 118 ILE CD1 1 1
19 41218 1 1 118 ILE CG1 C -6.368 -11.812 4.967 1.00 . A A . 118 ILE CG1 1 1
19 41219 1 1 118 ILE CG2 C -4.543 -10.752 6.374 1.00 . A A . 118 ILE CG2 1 1
19 41220 1 1 118 ILE H H -2.227 -12.871 5.806 1.00 . A A . 118 ILE H 1 1
19 41221 1 1 118 ILE HA H -4.485 -13.211 4.004 1.00 . A A . 118 ILE HA 1 1
19 41222 1 1 118 ILE HB H -5.195 -12.772 6.456 1.00 . A A . 118 ILE HB 1 1
19 41223 1 1 118 ILE HD11 H -8.421 -12.061 5.569 1.00 . A A . 118 ILE HD11 1 1
19 41224 1 1 118 ILE HD12 H -7.589 -13.577 5.149 1.00 . A A . 118 ILE HD12 1 1
19 41225 1 1 118 ILE HD13 H -7.234 -12.767 6.693 1.00 . A A . 118 ILE HD13 1 1
19 41226 1 1 118 ILE HG12 H -6.622 -10.752 4.970 1.00 . A A . 118 ILE HG12 1 1
19 41227 1 1 118 ILE HG13 H -6.279 -12.115 3.923 1.00 . A A . 118 ILE HG13 1 1
19 41228 1 1 118 ILE HG21 H -4.956 -10.707 7.382 1.00 . A A . 118 ILE HG21 1 1
19 41229 1 1 118 ILE HG22 H -3.454 -10.761 6.427 1.00 . A A . 118 ILE HG22 1 1
19 41230 1 1 118 ILE HG23 H -4.872 -9.880 5.808 1.00 . A A . 118 ILE HG23 1 1
19 41231 1 1 118 ILE N N -3.001 -13.375 5.425 1.00 . A A . 118 ILE N 1 1
19 41232 1 1 118 ILE O O -2.050 -11.589 3.657 1.00 . A A . 118 ILE O 1 1
19 41233 1 1 119 ILE C C -2.123 -8.867 3.514 1.00 . A A . 119 ILE C 1 1
19 41234 1 1 119 ILE CA C -3.427 -9.313 2.850 1.00 . A A . 119 ILE CA 1 1
19 41235 1 1 119 ILE CB C -4.458 -8.192 2.704 1.00 . A A . 119 ILE CB 1 1
19 41236 1 1 119 ILE CD1 C -5.635 -9.787 1.145 1.00 . A A . 119 ILE CD1 1 1
19 41237 1 1 119 ILE CG1 C -5.811 -8.746 2.252 1.00 . A A . 119 ILE CG1 1 1
19 41238 1 1 119 ILE CG2 C -3.946 -7.095 1.768 1.00 . A A . 119 ILE CG2 1 1
19 41239 1 1 119 ILE H H -4.959 -10.337 3.822 1.00 . A A . 119 ILE H 1 1
19 41240 1 1 119 ILE HA H -3.199 -9.674 1.847 1.00 . A A . 119 ILE HA 1 1
19 41241 1 1 119 ILE HB H -4.607 -7.736 3.683 1.00 . A A . 119 ILE HB 1 1
19 41242 1 1 119 ILE HD11 H -6.598 -10.245 0.920 1.00 . A A . 119 ILE HD11 1 1
19 41243 1 1 119 ILE HD12 H -5.246 -9.303 0.249 1.00 . A A . 119 ILE HD12 1 1
19 41244 1 1 119 ILE HD13 H -4.936 -10.555 1.476 1.00 . A A . 119 ILE HD13 1 1
19 41245 1 1 119 ILE HG12 H -6.325 -9.197 3.101 1.00 . A A . 119 ILE HG12 1 1
19 41246 1 1 119 ILE HG13 H -6.440 -7.932 1.894 1.00 . A A . 119 ILE HG13 1 1
19 41247 1 1 119 ILE HG21 H -4.436 -7.187 0.798 1.00 . A A . 119 ILE HG21 1 1
19 41248 1 1 119 ILE HG22 H -4.170 -6.118 2.196 1.00 . A A . 119 ILE HG22 1 1
19 41249 1 1 119 ILE HG23 H -2.869 -7.199 1.642 1.00 . A A . 119 ILE HG23 1 1
19 41250 1 1 119 ILE N N -3.989 -10.427 3.595 1.00 . A A . 119 ILE N 1 1
19 41251 1 1 119 ILE O O -1.041 -9.078 2.969 1.00 . A A . 119 ILE O 1 1
19 41252 1 1 120 LYS C C 0.031 -8.784 5.280 1.00 . A A . 120 LYS C 1 1
19 41253 1 1 120 LYS CA C -1.116 -7.781 5.426 1.00 . A A . 120 LYS CA 1 1
19 41254 1 1 120 LYS CB C -1.499 -7.491 6.879 1.00 . A A . 120 LYS CB 1 1
19 41255 1 1 120 LYS CD C -0.651 -6.810 9.154 1.00 . A A . 120 LYS CD 1 1
19 41256 1 1 120 LYS CE C -0.235 -7.934 10.105 1.00 . A A . 120 LYS CE 1 1
19 41257 1 1 120 LYS CG C -0.264 -7.142 7.711 1.00 . A A . 120 LYS CG 1 1
19 41258 1 1 120 LYS H H -3.153 -8.091 5.118 1.00 . A A . 120 LYS H 1 1
19 41259 1 1 120 LYS HA H -0.808 -6.836 4.979 1.00 . A A . 120 LYS HA 1 1
19 41260 1 1 120 LYS HB2 H -2.211 -6.667 6.914 1.00 . A A . 120 LYS HB2 1 1
19 41261 1 1 120 LYS HB3 H -1.997 -8.361 7.308 1.00 . A A . 120 LYS HB3 1 1
19 41262 1 1 120 LYS HD2 H -0.175 -5.878 9.457 1.00 . A A . 120 LYS HD2 1 1
19 41263 1 1 120 LYS HD3 H -1.728 -6.655 9.219 1.00 . A A . 120 LYS HD3 1 1
19 41264 1 1 120 LYS HE2 H -0.967 -8.030 10.907 1.00 . A A . 120 LYS HE2 1 1
19 41265 1 1 120 LYS HE3 H -0.221 -8.884 9.571 1.00 . A A . 120 LYS HE3 1 1
19 41266 1 1 120 LYS HG2 H 0.435 -7.978 7.702 1.00 . A A . 120 LYS HG2 1 1
19 41267 1 1 120 LYS HG3 H 0.251 -6.291 7.265 1.00 . A A . 120 LYS HG3 1 1
19 41268 1 1 120 LYS HZ1 H 1.789 -8.205 10.194 1.00 . A A . 120 LYS HZ1 1 1
19 41269 1 1 120 LYS HZ2 H 1.316 -6.689 10.575 1.00 . A A . 120 LYS HZ2 1 1
19 41270 1 1 120 LYS HZ3 H 1.107 -7.903 11.647 1.00 . A A . 120 LYS HZ3 1 1
19 41271 1 1 120 LYS N N -2.269 -8.259 4.682 1.00 . A A . 120 LYS N 1 1
19 41272 1 1 120 LYS NZ N 1.103 -7.660 10.677 1.00 . A A . 120 LYS NZ 1 1
19 41273 1 1 120 LYS O O 1.177 -8.394 5.061 1.00 . A A . 120 LYS O 1 1
19 41274 1 1 121 LYS C C 1.211 -11.149 3.862 1.00 . A A . 121 LYS C 1 1
19 41275 1 1 121 LYS CA C 0.668 -11.117 5.292 1.00 . A A . 121 LYS CA 1 1
19 41276 1 1 121 LYS CB C 0.077 -12.450 5.755 1.00 . A A . 121 LYS CB 1 1
19 41277 1 1 121 LYS CD C 1.043 -13.752 7.687 1.00 . A A . 121 LYS CD 1 1
19 41278 1 1 121 LYS CE C 2.259 -13.261 8.475 1.00 . A A . 121 LYS CE 1 1
19 41279 1 1 121 LYS CG C 1.179 -13.413 6.201 1.00 . A A . 121 LYS CG 1 1
19 41280 1 1 121 LYS H H -1.252 -10.364 5.585 1.00 . A A . 121 LYS H 1 1
19 41281 1 1 121 LYS HA H 1.488 -10.875 5.968 1.00 . A A . 121 LYS HA 1 1
19 41282 1 1 121 LYS HB2 H -0.616 -12.278 6.579 1.00 . A A . 121 LYS HB2 1 1
19 41283 1 1 121 LYS HB3 H -0.498 -12.898 4.945 1.00 . A A . 121 LYS HB3 1 1
19 41284 1 1 121 LYS HD2 H 0.138 -13.296 8.086 1.00 . A A . 121 LYS HD2 1 1
19 41285 1 1 121 LYS HD3 H 0.937 -14.830 7.809 1.00 . A A . 121 LYS HD3 1 1
19 41286 1 1 121 LYS HE2 H 2.901 -12.663 7.828 1.00 . A A . 121 LYS HE2 1 1
19 41287 1 1 121 LYS HE3 H 1.935 -12.614 9.289 1.00 . A A . 121 LYS HE3 1 1
19 41288 1 1 121 LYS HG2 H 1.129 -14.327 5.609 1.00 . A A . 121 LYS HG2 1 1
19 41289 1 1 121 LYS HG3 H 2.155 -12.965 6.014 1.00 . A A . 121 LYS HG3 1 1
19 41290 1 1 121 LYS HZ1 H 3.325 -14.992 8.266 1.00 . A A . 121 LYS HZ1 1 1
19 41291 1 1 121 LYS HZ2 H 3.818 -14.070 9.520 1.00 . A A . 121 LYS HZ2 1 1
19 41292 1 1 121 LYS HZ3 H 2.437 -14.934 9.635 1.00 . A A . 121 LYS HZ3 1 1
19 41293 1 1 121 LYS N N -0.318 -10.055 5.407 1.00 . A A . 121 LYS N 1 1
19 41294 1 1 121 LYS NZ N 3.022 -14.407 9.018 1.00 . A A . 121 LYS NZ 1 1
19 41295 1 1 121 LYS O O 2.424 -11.128 3.655 1.00 . A A . 121 LYS O 1 1
19 41296 1 1 122 ALA C C 1.567 -10.045 1.195 1.00 . A A . 122 ALA C 1 1
19 41297 1 1 122 ALA CA C 0.660 -11.236 1.509 1.00 . A A . 122 ALA CA 1 1
19 41298 1 1 122 ALA CB C -0.604 -11.250 0.646 1.00 . A A . 122 ALA CB 1 1
19 41299 1 1 122 ALA H H -0.696 -11.218 3.090 1.00 . A A . 122 ALA H 1 1
19 41300 1 1 122 ALA HA H 1.213 -12.159 1.335 1.00 . A A . 122 ALA HA 1 1
19 41301 1 1 122 ALA HB1 H -0.418 -10.705 -0.279 1.00 . A A . 122 ALA HB1 1 1
19 41302 1 1 122 ALA HB2 H -0.874 -12.280 0.414 1.00 . A A . 122 ALA HB2 1 1
19 41303 1 1 122 ALA HB3 H -1.420 -10.774 1.190 1.00 . A A . 122 ALA HB3 1 1
19 41304 1 1 122 ALA N N 0.288 -11.201 2.913 1.00 . A A . 122 ALA N 1 1
19 41305 1 1 122 ALA O O 2.737 -10.222 0.861 1.00 . A A . 122 ALA O 1 1
19 41306 1 1 123 TYR C C 3.175 -7.751 1.548 1.00 . A A . 123 TYR C 1 1
19 41307 1 1 123 TYR CA C 1.734 -7.637 1.047 1.00 . A A . 123 TYR CA 1 1
19 41308 1 1 123 TYR CB C 1.022 -6.531 1.828 1.00 . A A . 123 TYR CB 1 1
19 41309 1 1 123 TYR CD1 C 0.047 -5.589 -0.299 1.00 . A A . 123 TYR CD1 1 1
19 41310 1 1 123 TYR CD2 C -1.268 -5.482 1.695 1.00 . A A . 123 TYR CD2 1 1
19 41311 1 1 123 TYR CE1 C -1.011 -4.944 -1.031 1.00 . A A . 123 TYR CE1 1 1
19 41312 1 1 123 TYR CE2 C -2.326 -4.837 0.962 1.00 . A A . 123 TYR CE2 1 1
19 41313 1 1 123 TYR CG C -0.103 -5.845 1.049 1.00 . A A . 123 TYR CG 1 1
19 41314 1 1 123 TYR CZ C -2.146 -4.600 -0.365 1.00 . A A . 123 TYR CZ 1 1
19 41315 1 1 123 TYR H H 0.039 -8.721 1.586 1.00 . A A . 123 TYR H 1 1
19 41316 1 1 123 TYR HA H 1.744 -7.478 -0.031 1.00 . A A . 123 TYR HA 1 1
19 41317 1 1 123 TYR HB2 H 0.609 -6.954 2.744 1.00 . A A . 123 TYR HB2 1 1
19 41318 1 1 123 TYR HB3 H 1.754 -5.780 2.125 1.00 . A A . 123 TYR HB3 1 1
19 41319 1 1 123 TYR HD1 H 0.967 -5.876 -0.809 1.00 . A A . 123 TYR HD1 1 1
19 41320 1 1 123 TYR HD2 H -1.386 -5.684 2.759 1.00 . A A . 123 TYR HD2 1 1
19 41321 1 1 123 TYR HE1 H -0.906 -4.736 -2.096 1.00 . A A . 123 TYR HE1 1 1
19 41322 1 1 123 TYR HE2 H -3.251 -4.545 1.459 1.00 . A A . 123 TYR HE2 1 1
19 41323 1 1 123 TYR HH H -3.753 -4.677 -1.455 1.00 . A A . 123 TYR HH 1 1
19 41324 1 1 123 TYR N N 0.992 -8.857 1.314 1.00 . A A . 123 TYR N 1 1
19 41325 1 1 123 TYR O O 4.117 -7.447 0.817 1.00 . A A . 123 TYR O 1 1
19 41326 1 1 123 TYR OH O -3.145 -3.990 -1.057 1.00 . A A . 123 TYR OH 1 1
19 41327 1 1 124 GLU C C 5.365 -9.508 2.745 1.00 . A A . 124 GLU C 1 1
19 41328 1 1 124 GLU CA C 4.613 -8.347 3.399 1.00 . A A . 124 GLU CA 1 1
19 41329 1 1 124 GLU CB C 4.495 -8.552 4.911 1.00 . A A . 124 GLU CB 1 1
19 41330 1 1 124 GLU CD C 5.916 -10.076 6.332 1.00 . A A . 124 GLU CD 1 1
19 41331 1 1 124 GLU CG C 5.872 -8.765 5.544 1.00 . A A . 124 GLU CG 1 1
19 41332 1 1 124 GLU H H 2.532 -8.433 3.380 1.00 . A A . 124 GLU H 1 1
19 41333 1 1 124 GLU HA H 5.137 -7.411 3.206 1.00 . A A . 124 GLU HA 1 1
19 41334 1 1 124 GLU HB2 H 4.014 -7.684 5.363 1.00 . A A . 124 GLU HB2 1 1
19 41335 1 1 124 GLU HB3 H 3.859 -9.413 5.117 1.00 . A A . 124 GLU HB3 1 1
19 41336 1 1 124 GLU HG2 H 6.636 -8.778 4.766 1.00 . A A . 124 GLU HG2 1 1
19 41337 1 1 124 GLU HG3 H 6.105 -7.931 6.206 1.00 . A A . 124 GLU HG3 1 1
19 41338 1 1 124 GLU N N 3.303 -8.189 2.792 1.00 . A A . 124 GLU N 1 1
19 41339 1 1 124 GLU O O 6.575 -9.431 2.540 1.00 . A A . 124 GLU O 1 1
19 41340 1 1 124 GLU OE1 O 4.938 -10.329 7.068 1.00 . A A . 124 GLU OE1 1 1
19 41341 1 1 124 GLU OE2 O 6.926 -10.796 6.180 1.00 . A A . 124 GLU OE2 1 1
19 41342 1 1 125 THR C C 5.984 -11.335 0.559 1.00 . A A . 125 THR C 1 1
19 41343 1 1 125 THR CA C 5.197 -11.731 1.810 1.00 . A A . 125 THR CA 1 1
19 41344 1 1 125 THR CB C 4.067 -12.724 1.528 1.00 . A A . 125 THR CB 1 1
19 41345 1 1 125 THR CG2 C 3.775 -12.869 0.033 1.00 . A A . 125 THR CG2 1 1
19 41346 1 1 125 THR H H 3.632 -10.610 2.606 1.00 . A A . 125 THR H 1 1
19 41347 1 1 125 THR HA H 5.907 -12.177 2.506 1.00 . A A . 125 THR HA 1 1
19 41348 1 1 125 THR HB H 3.165 -12.453 2.076 1.00 . A A . 125 THR HB 1 1
19 41349 1 1 125 THR HG1 H 3.985 -14.464 2.512 1.00 . A A . 125 THR HG1 1 1
19 41350 1 1 125 THR HG21 H 3.064 -13.681 -0.121 1.00 . A A . 125 THR HG21 1 1
19 41351 1 1 125 THR HG22 H 3.351 -11.939 -0.347 1.00 . A A . 125 THR HG22 1 1
19 41352 1 1 125 THR HG23 H 4.700 -13.090 -0.499 1.00 . A A . 125 THR HG23 1 1
19 41353 1 1 125 THR N N 4.616 -10.556 2.436 1.00 . A A . 125 THR N 1 1
19 41354 1 1 125 THR O O 6.953 -12.000 0.194 1.00 . A A . 125 THR O 1 1
19 41355 1 1 125 THR OG1 O 4.613 -13.987 1.898 1.00 . A A . 125 THR OG1 1 1
19 41356 1 1 126 ILE C C 7.234 -8.713 -0.882 1.00 . A A . 126 ILE C 1 1
19 41357 1 1 126 ILE CA C 6.189 -9.762 -1.266 1.00 . A A . 126 ILE CA 1 1
19 41358 1 1 126 ILE CB C 5.149 -9.255 -2.269 1.00 . A A . 126 ILE CB 1 1
19 41359 1 1 126 ILE CD1 C 3.503 -9.936 -4.054 1.00 . A A . 126 ILE CD1 1 1
19 41360 1 1 126 ILE CG1 C 4.695 -10.379 -3.202 1.00 . A A . 126 ILE CG1 1 1
19 41361 1 1 126 ILE CG2 C 5.678 -8.046 -3.042 1.00 . A A . 126 ILE CG2 1 1
19 41362 1 1 126 ILE H H 4.749 -9.719 0.239 1.00 . A A . 126 ILE H 1 1
19 41363 1 1 126 ILE HA H 6.700 -10.605 -1.730 1.00 . A A . 126 ILE HA 1 1
19 41364 1 1 126 ILE HB H 4.272 -8.924 -1.713 1.00 . A A . 126 ILE HB 1 1
19 41365 1 1 126 ILE HD11 H 2.591 -10.386 -3.663 1.00 . A A . 126 ILE HD11 1 1
19 41366 1 1 126 ILE HD12 H 3.416 -8.850 -4.020 1.00 . A A . 126 ILE HD12 1 1
19 41367 1 1 126 ILE HD13 H 3.654 -10.257 -5.085 1.00 . A A . 126 ILE HD13 1 1
19 41368 1 1 126 ILE HG12 H 5.520 -10.674 -3.850 1.00 . A A . 126 ILE HG12 1 1
19 41369 1 1 126 ILE HG13 H 4.422 -11.256 -2.615 1.00 . A A . 126 ILE HG13 1 1
19 41370 1 1 126 ILE HG21 H 6.759 -8.128 -3.150 1.00 . A A . 126 ILE HG21 1 1
19 41371 1 1 126 ILE HG22 H 5.215 -8.015 -4.029 1.00 . A A . 126 ILE HG22 1 1
19 41372 1 1 126 ILE HG23 H 5.435 -7.132 -2.499 1.00 . A A . 126 ILE HG23 1 1
19 41373 1 1 126 ILE N N 5.538 -10.254 -0.064 1.00 . A A . 126 ILE N 1 1
19 41374 1 1 126 ILE O O 8.405 -8.839 -1.237 1.00 . A A . 126 ILE O 1 1
19 41375 1 1 127 ALA C C 8.983 -7.230 0.745 1.00 . A A . 127 ALA C 1 1
19 41376 1 1 127 ALA CA C 7.655 -6.631 0.276 1.00 . A A . 127 ALA CA 1 1
19 41377 1 1 127 ALA CB C 6.964 -5.815 1.370 1.00 . A A . 127 ALA CB 1 1
19 41378 1 1 127 ALA H H 5.820 -7.606 0.124 1.00 . A A . 127 ALA H 1 1
19 41379 1 1 127 ALA HA H 7.841 -5.984 -0.581 1.00 . A A . 127 ALA HA 1 1
19 41380 1 1 127 ALA HB1 H 6.556 -4.901 0.938 1.00 . A A . 127 ALA HB1 1 1
19 41381 1 1 127 ALA HB2 H 6.157 -6.403 1.807 1.00 . A A . 127 ALA HB2 1 1
19 41382 1 1 127 ALA HB3 H 7.688 -5.559 2.144 1.00 . A A . 127 ALA HB3 1 1
19 41383 1 1 127 ALA N N 6.774 -7.701 -0.161 1.00 . A A . 127 ALA N 1 1
19 41384 1 1 127 ALA O O 10.020 -6.572 0.683 1.00 . A A . 127 ALA O 1 1
19 41385 1 1 128 ASP C C 10.753 -9.899 0.518 1.00 . A A . 128 ASP C 1 1
19 41386 1 1 128 ASP CA C 10.090 -9.164 1.684 1.00 . A A . 128 ASP CA 1 1
19 41387 1 1 128 ASP CB C 9.726 -10.199 2.751 1.00 . A A . 128 ASP CB 1 1
19 41388 1 1 128 ASP CG C 10.787 -10.413 3.833 1.00 . A A . 128 ASP CG 1 1
19 41389 1 1 128 ASP H H 8.059 -8.998 1.252 1.00 . A A . 128 ASP H 1 1
19 41390 1 1 128 ASP HA H 10.728 -8.386 2.104 1.00 . A A . 128 ASP HA 1 1
19 41391 1 1 128 ASP HB2 H 8.796 -9.894 3.230 1.00 . A A . 128 ASP HB2 1 1
19 41392 1 1 128 ASP HB3 H 9.533 -11.153 2.259 1.00 . A A . 128 ASP HB3 1 1
19 41393 1 1 128 ASP N N 8.907 -8.470 1.205 1.00 . A A . 128 ASP N 1 1
19 41394 1 1 128 ASP O O 11.904 -9.626 0.181 1.00 . A A . 128 ASP O 1 1
19 41395 1 1 128 ASP OD1 O 11.980 -10.255 3.497 1.00 . A A . 128 ASP OD1 1 1
19 41396 1 1 128 ASP OD2 O 10.380 -10.729 4.972 1.00 . A A . 128 ASP OD2 1 1
19 41397 1 1 129 ASN C C 11.063 -10.647 -2.248 1.00 . A A . 129 ASN C 1 1
19 41398 1 1 129 ASN CA C 10.497 -11.595 -1.188 1.00 . A A . 129 ASN CA 1 1
19 41399 1 1 129 ASN CB C 9.377 -12.412 -1.834 1.00 . A A . 129 ASN CB 1 1
19 41400 1 1 129 ASN CG C 9.581 -13.909 -1.591 1.00 . A A . 129 ASN CG 1 1
19 41401 1 1 129 ASN H H 9.062 -11.034 0.213 1.00 . A A . 129 ASN H 1 1
19 41402 1 1 129 ASN HA H 11.259 -12.250 -0.766 1.00 . A A . 129 ASN HA 1 1
19 41403 1 1 129 ASN HB2 H 8.415 -12.102 -1.429 1.00 . A A . 129 ASN HB2 1 1
19 41404 1 1 129 ASN HB3 H 9.350 -12.215 -2.906 1.00 . A A . 129 ASN HB3 1 1
19 41405 1 1 129 ASN HD21 H 8.372 -14.283 -3.172 1.00 . A A . 129 ASN HD21 1 1
19 41406 1 1 129 ASN HD22 H 9.001 -15.685 -2.372 1.00 . A A . 129 ASN HD22 1 1
19 41407 1 1 129 ASN N N 9.997 -10.818 -0.067 1.00 . A A . 129 ASN N 1 1
19 41408 1 1 129 ASN ND2 N 8.931 -14.690 -2.449 1.00 . A A . 129 ASN ND2 1 1
19 41409 1 1 129 ASN O O 12.047 -10.968 -2.912 1.00 . A A . 129 ASN O 1 1
19 41410 1 1 129 ASN OD1 O 10.281 -14.327 -0.684 1.00 . A A . 129 ASN OD1 1 1
19 41411 1 1 130 ILE C C 12.217 -7.963 -2.941 1.00 . A A . 130 ILE C 1 1
19 41412 1 1 130 ILE CA C 10.841 -8.501 -3.341 1.00 . A A . 130 ILE CA 1 1
19 41413 1 1 130 ILE CB C 9.776 -7.413 -3.494 1.00 . A A . 130 ILE CB 1 1
19 41414 1 1 130 ILE CD1 C 9.029 -5.490 -4.944 1.00 . A A . 130 ILE CD1 1 1
19 41415 1 1 130 ILE CG1 C 9.812 -6.803 -4.897 1.00 . A A . 130 ILE CG1 1 1
19 41416 1 1 130 ILE CG2 C 9.918 -6.349 -2.403 1.00 . A A . 130 ILE CG2 1 1
19 41417 1 1 130 ILE H H 9.615 -9.244 -1.830 1.00 . A A . 130 ILE H 1 1
19 41418 1 1 130 ILE HA H 10.933 -9.000 -4.306 1.00 . A A . 130 ILE HA 1 1
19 41419 1 1 130 ILE HB H 8.797 -7.874 -3.368 1.00 . A A . 130 ILE HB 1 1
19 41420 1 1 130 ILE HD11 H 8.461 -5.439 -5.874 1.00 . A A . 130 ILE HD11 1 1
19 41421 1 1 130 ILE HD12 H 8.344 -5.445 -4.098 1.00 . A A . 130 ILE HD12 1 1
19 41422 1 1 130 ILE HD13 H 9.723 -4.651 -4.896 1.00 . A A . 130 ILE HD13 1 1
19 41423 1 1 130 ILE HG12 H 10.846 -6.625 -5.194 1.00 . A A . 130 ILE HG12 1 1
19 41424 1 1 130 ILE HG13 H 9.391 -7.508 -5.614 1.00 . A A . 130 ILE HG13 1 1
19 41425 1 1 130 ILE HG21 H 10.275 -6.816 -1.485 1.00 . A A . 130 ILE HG21 1 1
19 41426 1 1 130 ILE HG22 H 10.631 -5.591 -2.726 1.00 . A A . 130 ILE HG22 1 1
19 41427 1 1 130 ILE HG23 H 8.950 -5.884 -2.221 1.00 . A A . 130 ILE HG23 1 1
19 41428 1 1 130 ILE N N 10.415 -9.497 -2.374 1.00 . A A . 130 ILE N 1 1
19 41429 1 1 130 ILE O O 12.961 -7.463 -3.784 1.00 . A A . 130 ILE O 1 1
19 41430 1 1 131 ALA C C 14.887 -8.601 -1.528 1.00 . A A . 131 ALA C 1 1
19 41431 1 1 131 ALA CA C 13.786 -7.616 -1.134 1.00 . A A . 131 ALA CA 1 1
19 41432 1 1 131 ALA CB C 13.681 -7.435 0.382 1.00 . A A . 131 ALA CB 1 1
19 41433 1 1 131 ALA H H 11.902 -8.491 -0.977 1.00 . A A . 131 ALA H 1 1
19 41434 1 1 131 ALA HA H 13.995 -6.648 -1.589 1.00 . A A . 131 ALA HA 1 1
19 41435 1 1 131 ALA HB1 H 12.656 -7.625 0.701 1.00 . A A . 131 ALA HB1 1 1
19 41436 1 1 131 ALA HB2 H 14.352 -8.136 0.879 1.00 . A A . 131 ALA HB2 1 1
19 41437 1 1 131 ALA HB3 H 13.960 -6.415 0.647 1.00 . A A . 131 ALA HB3 1 1
19 41438 1 1 131 ALA N N 12.513 -8.083 -1.655 1.00 . A A . 131 ALA N 1 1
19 41439 1 1 131 ALA O O 16.046 -8.423 -1.159 1.00 . A A . 131 ALA O 1 1
19 41440 1 1 132 ASP C C 16.166 -10.125 -3.960 1.00 . A A . 132 ASP C 1 1
19 41441 1 1 132 ASP CA C 15.424 -10.635 -2.723 1.00 . A A . 132 ASP CA 1 1
19 41442 1 1 132 ASP CB C 14.698 -11.926 -3.105 1.00 . A A . 132 ASP CB 1 1
19 41443 1 1 132 ASP CG C 15.595 -13.160 -3.228 1.00 . A A . 132 ASP CG 1 1
19 41444 1 1 132 ASP H H 13.541 -9.758 -2.570 1.00 . A A . 132 ASP H 1 1
19 41445 1 1 132 ASP HA H 16.091 -10.803 -1.877 1.00 . A A . 132 ASP HA 1 1
19 41446 1 1 132 ASP HB2 H 13.930 -12.128 -2.359 1.00 . A A . 132 ASP HB2 1 1
19 41447 1 1 132 ASP HB3 H 14.187 -11.771 -4.055 1.00 . A A . 132 ASP HB3 1 1
19 41448 1 1 132 ASP N N 14.486 -9.620 -2.274 1.00 . A A . 132 ASP N 1 1
19 41449 1 1 132 ASP O O 17.392 -10.191 -4.024 1.00 . A A . 132 ASP O 1 1
19 41450 1 1 132 ASP OD1 O 16.456 -13.327 -2.337 1.00 . A A . 132 ASP OD1 1 1
19 41451 1 1 132 ASP OD2 O 15.399 -13.908 -4.210 1.00 . A A . 132 ASP OD2 1 1
19 41452 1 1 133 TYR C C 15.850 -7.584 -6.197 1.00 . A A . 133 TYR C 1 1
19 41453 1 1 133 TYR CA C 15.958 -9.109 -6.145 1.00 . A A . 133 TYR CA 1 1
19 41454 1 1 133 TYR CB C 15.123 -9.706 -7.279 1.00 . A A . 133 TYR CB 1 1
19 41455 1 1 133 TYR CD1 C 12.899 -8.533 -7.101 1.00 . A A . 133 TYR CD1 1 1
19 41456 1 1 133 TYR CD2 C 12.977 -10.884 -6.674 1.00 . A A . 133 TYR CD2 1 1
19 41457 1 1 133 TYR CE1 C 11.481 -8.534 -6.847 1.00 . A A . 133 TYR CE1 1 1
19 41458 1 1 133 TYR CE2 C 11.560 -10.885 -6.420 1.00 . A A . 133 TYR CE2 1 1
19 41459 1 1 133 TYR CG C 13.617 -9.708 -7.009 1.00 . A A . 133 TYR CG 1 1
19 41460 1 1 133 TYR CZ C 10.882 -9.710 -6.519 1.00 . A A . 133 TYR CZ 1 1
19 41461 1 1 133 TYR H H 14.393 -9.579 -4.853 1.00 . A A . 133 TYR H 1 1
19 41462 1 1 133 TYR HA H 17.010 -9.393 -6.177 1.00 . A A . 133 TYR HA 1 1
19 41463 1 1 133 TYR HB2 H 15.317 -9.146 -8.194 1.00 . A A . 133 TYR HB2 1 1
19 41464 1 1 133 TYR HB3 H 15.450 -10.731 -7.458 1.00 . A A . 133 TYR HB3 1 1
19 41465 1 1 133 TYR HD1 H 13.404 -7.604 -7.366 1.00 . A A . 133 TYR HD1 1 1
19 41466 1 1 133 TYR HD2 H 13.544 -11.811 -6.602 1.00 . A A . 133 TYR HD2 1 1
19 41467 1 1 133 TYR HE1 H 10.902 -7.613 -6.916 1.00 . A A . 133 TYR HE1 1 1
19 41468 1 1 133 TYR HE2 H 11.042 -11.806 -6.154 1.00 . A A . 133 TYR HE2 1 1
19 41469 1 1 133 TYR HH H 9.371 -9.808 -5.299 1.00 . A A . 133 TYR HH 1 1
19 41470 1 1 133 TYR N N 15.390 -9.629 -4.913 1.00 . A A . 133 TYR N 1 1
19 41471 1 1 133 TYR O O 15.601 -7.011 -7.257 1.00 . A A . 133 TYR O 1 1
19 41472 1 1 133 TYR OH O 9.543 -9.711 -6.279 1.00 . A A . 133 TYR OH 1 1
19 41473 1 1 134 LEU C C 17.365 -4.929 -5.161 1.00 . A A . 134 LEU C 1 1
19 41474 1 1 134 LEU CA C 15.972 -5.521 -4.940 1.00 . A A . 134 LEU CA 1 1
19 41475 1 1 134 LEU CB C 15.330 -5.106 -3.615 1.00 . A A . 134 LEU CB 1 1
19 41476 1 1 134 LEU CD1 C 13.275 -4.480 -2.294 1.00 . A A . 134 LEU CD1 1 1
19 41477 1 1 134 LEU CD2 C 13.760 -3.348 -4.511 1.00 . A A . 134 LEU CD2 1 1
19 41478 1 1 134 LEU CG C 13.877 -4.635 -3.692 1.00 . A A . 134 LEU CG 1 1
19 41479 1 1 134 LEU H H 16.247 -7.442 -4.182 1.00 . A A . 134 LEU H 1 1
19 41480 1 1 134 LEU HA H 15.318 -5.171 -5.739 1.00 . A A . 134 LEU HA 1 1
19 41481 1 1 134 LEU HB2 H 15.381 -5.952 -2.929 1.00 . A A . 134 LEU HB2 1 1
19 41482 1 1 134 LEU HB3 H 15.928 -4.306 -3.179 1.00 . A A . 134 LEU HB3 1 1
19 41483 1 1 134 LEU HD11 H 12.852 -3.481 -2.189 1.00 . A A . 134 LEU HD11 1 1
19 41484 1 1 134 LEU HD12 H 12.492 -5.224 -2.150 1.00 . A A . 134 LEU HD12 1 1
19 41485 1 1 134 LEU HD13 H 14.055 -4.625 -1.545 1.00 . A A . 134 LEU HD13 1 1
19 41486 1 1 134 LEU HD21 H 14.137 -3.524 -5.519 1.00 . A A . 134 LEU HD21 1 1
19 41487 1 1 134 LEU HD22 H 12.715 -3.044 -4.563 1.00 . A A . 134 LEU HD22 1 1
19 41488 1 1 134 LEU HD23 H 14.345 -2.561 -4.036 1.00 . A A . 134 LEU HD23 1 1
19 41489 1 1 134 LEU HG H 13.296 -5.399 -4.209 1.00 . A A . 134 LEU HG 1 1
19 41490 1 1 134 LEU N N 16.044 -6.969 -5.040 1.00 . A A . 134 LEU N 1 1
19 41491 1 1 134 LEU O O 17.684 -4.473 -6.258 1.00 . A A . 134 LEU O 1 1
19 41492 1 1 135 ASN C C 20.196 -4.625 -2.810 1.00 . A A . 135 ASN C 1 1
19 41493 1 1 135 ASN CA C 19.511 -4.426 -4.164 1.00 . A A . 135 ASN CA 1 1
19 41494 1 1 135 ASN CB C 19.503 -2.928 -4.473 1.00 . A A . 135 ASN CB 1 1
19 41495 1 1 135 ASN CG C 20.887 -2.453 -4.919 1.00 . A A . 135 ASN CG 1 1
19 41496 1 1 135 ASN H H 17.892 -5.327 -3.211 1.00 . A A . 135 ASN H 1 1
19 41497 1 1 135 ASN HA H 19.999 -4.983 -4.964 1.00 . A A . 135 ASN HA 1 1
19 41498 1 1 135 ASN HB2 H 18.773 -2.719 -5.256 1.00 . A A . 135 ASN HB2 1 1
19 41499 1 1 135 ASN HB3 H 19.190 -2.372 -3.589 1.00 . A A . 135 ASN HB3 1 1
19 41500 1 1 135 ASN HD21 H 20.066 -1.853 -6.670 1.00 . A A . 135 ASN HD21 1 1
19 41501 1 1 135 ASN HD22 H 21.769 -1.575 -6.516 1.00 . A A . 135 ASN HD22 1 1
19 41502 1 1 135 ASN N N 18.159 -4.955 -4.100 1.00 . A A . 135 ASN N 1 1
19 41503 1 1 135 ASN ND2 N 20.909 -1.916 -6.135 1.00 . A A . 135 ASN ND2 1 1
19 41504 1 1 135 ASN O O 20.069 -3.789 -1.917 1.00 . A A . 135 ASN O 1 1
19 41505 1 1 135 ASN OD1 O 21.870 -2.565 -4.205 1.00 . A A . 135 ASN OD1 1 1
19 41506 1 1 136 GLU C C 22.763 -7.025 -1.756 1.00 . A A . 136 GLU C 1 1
19 41507 1 1 136 GLU CA C 21.613 -6.057 -1.471 1.00 . A A . 136 GLU CA 1 1
19 41508 1 1 136 GLU CB C 20.657 -6.634 -0.425 1.00 . A A . 136 GLU CB 1 1
19 41509 1 1 136 GLU CD C 20.791 -5.937 1.995 1.00 . A A . 136 GLU CD 1 1
19 41510 1 1 136 GLU CG C 20.266 -5.572 0.605 1.00 . A A . 136 GLU CG 1 1
19 41511 1 1 136 GLU H H 21.006 -6.412 -3.432 1.00 . A A . 136 GLU H 1 1
19 41512 1 1 136 GLU HA H 22.009 -5.108 -1.109 1.00 . A A . 136 GLU HA 1 1
19 41513 1 1 136 GLU HB2 H 19.762 -7.016 -0.916 1.00 . A A . 136 GLU HB2 1 1
19 41514 1 1 136 GLU HB3 H 21.129 -7.477 0.078 1.00 . A A . 136 GLU HB3 1 1
19 41515 1 1 136 GLU HG2 H 20.666 -4.604 0.304 1.00 . A A . 136 GLU HG2 1 1
19 41516 1 1 136 GLU HG3 H 19.181 -5.473 0.636 1.00 . A A . 136 GLU HG3 1 1
19 41517 1 1 136 GLU N N 20.908 -5.738 -2.701 1.00 . A A . 136 GLU N 1 1
19 41518 1 1 136 GLU O O 22.725 -8.180 -1.336 1.00 . A A . 136 GLU O 1 1
19 41519 1 1 136 GLU OE1 O 20.227 -6.884 2.584 1.00 . A A . 136 GLU OE1 1 1
19 41520 1 1 136 GLU OE2 O 21.744 -5.260 2.437 1.00 . A A . 136 GLU OE2 1 1
19 41521 1 1 137 ASN C C 25.877 -7.367 -1.620 1.00 . A A . 137 ASN C 1 1
19 41522 1 1 137 ASN CA C 24.919 -7.323 -2.812 1.00 . A A . 137 ASN CA 1 1
19 41523 1 1 137 ASN CB C 25.671 -6.723 -4.001 1.00 . A A . 137 ASN CB 1 1
19 41524 1 1 137 ASN CG C 25.897 -5.222 -3.808 1.00 . A A . 137 ASN CG 1 1
19 41525 1 1 137 ASN H H 23.783 -5.577 -2.805 1.00 . A A . 137 ASN H 1 1
19 41526 1 1 137 ASN HA H 24.520 -8.305 -3.063 1.00 . A A . 137 ASN HA 1 1
19 41527 1 1 137 ASN HB2 H 26.631 -7.226 -4.120 1.00 . A A . 137 ASN HB2 1 1
19 41528 1 1 137 ASN HB3 H 25.106 -6.894 -4.918 1.00 . A A . 137 ASN HB3 1 1
19 41529 1 1 137 ASN HD21 H 27.849 -5.611 -3.439 1.00 . A A . 137 ASN HD21 1 1
19 41530 1 1 137 ASN HD22 H 27.400 -3.939 -3.369 1.00 . A A . 137 ASN HD22 1 1
19 41531 1 1 137 ASN N N 23.759 -6.517 -2.467 1.00 . A A . 137 ASN N 1 1
19 41532 1 1 137 ASN ND2 N 27.152 -4.897 -3.514 1.00 . A A . 137 ASN ND2 1 1
19 41533 1 1 137 ASN O O 25.540 -6.904 -0.531 1.00 . A A . 137 ASN O 1 1
19 41534 1 1 137 ASN OD1 O 24.990 -4.413 -3.917 1.00 . A A . 137 ASN OD1 1 1
20 41535 1 1 1 MET C C -1.567 10.106 -12.864 1.00 . A A . 1 MET C 1 1
20 41536 1 1 1 MET CA C -0.926 10.448 -11.518 1.00 . A A . 1 MET CA 1 1
20 41537 1 1 1 MET CB C 0.062 9.346 -11.129 1.00 . A A . 1 MET CB 1 1
20 41538 1 1 1 MET CE C 2.499 12.244 -11.843 1.00 . A A . 1 MET CE 1 1
20 41539 1 1 1 MET CG C 1.489 9.722 -11.533 1.00 . A A . 1 MET CG 1 1
20 41540 1 1 1 MET H1 H -2.043 9.784 -9.890 1.00 . A A . 1 MET H1 1 1
20 41541 1 1 1 MET HA H -0.434 11.419 -11.578 1.00 . A A . 1 MET HA 1 1
20 41542 1 1 1 MET HB2 H 0.018 9.177 -10.053 1.00 . A A . 1 MET HB2 1 1
20 41543 1 1 1 MET HB3 H -0.222 8.411 -11.610 1.00 . A A . 1 MET HB3 1 1
20 41544 1 1 1 MET HE1 H 2.472 11.734 -12.806 1.00 . A A . 1 MET HE1 1 1
20 41545 1 1 1 MET HE2 H 1.790 13.072 -11.850 1.00 . A A . 1 MET HE2 1 1
20 41546 1 1 1 MET HE3 H 3.504 12.628 -11.664 1.00 . A A . 1 MET HE3 1 1
20 41547 1 1 1 MET HG2 H 2.151 8.867 -11.399 1.00 . A A . 1 MET HG2 1 1
20 41548 1 1 1 MET HG3 H 1.519 9.984 -12.591 1.00 . A A . 1 MET HG3 1 1
20 41549 1 1 1 MET N N -1.934 10.584 -10.480 1.00 . A A . 1 MET N 1 1
20 41550 1 1 1 MET O O -1.067 10.507 -13.914 1.00 . A A . 1 MET O 1 1
20 41551 1 1 1 MET SD S 2.062 11.096 -10.548 1.00 . A A . 1 MET SD 1 1
20 41552 1 1 2 GLU C C -4.777 8.457 -13.630 1.00 . A A . 2 GLU C 1 1
20 41553 1 1 2 GLU CA C -3.381 8.968 -13.990 1.00 . A A . 2 GLU CA 1 1
20 41554 1 1 2 GLU CB C -2.595 7.913 -14.770 1.00 . A A . 2 GLU CB 1 1
20 41555 1 1 2 GLU CD C -1.630 7.642 -17.084 1.00 . A A . 2 GLU CD 1 1
20 41556 1 1 2 GLU CG C -2.868 8.025 -16.271 1.00 . A A . 2 GLU CG 1 1
20 41557 1 1 2 GLU H H -3.066 9.047 -11.932 1.00 . A A . 2 GLU H 1 1
20 41558 1 1 2 GLU HA H -3.462 9.872 -14.594 1.00 . A A . 2 GLU HA 1 1
20 41559 1 1 2 GLU HB2 H -1.528 8.035 -14.581 1.00 . A A . 2 GLU HB2 1 1
20 41560 1 1 2 GLU HB3 H -2.868 6.918 -14.420 1.00 . A A . 2 GLU HB3 1 1
20 41561 1 1 2 GLU HG2 H -3.701 7.375 -16.542 1.00 . A A . 2 GLU HG2 1 1
20 41562 1 1 2 GLU HG3 H -3.167 9.044 -16.515 1.00 . A A . 2 GLU HG3 1 1
20 41563 1 1 2 GLU N N -2.666 9.369 -12.790 1.00 . A A . 2 GLU N 1 1
20 41564 1 1 2 GLU O O -5.039 7.257 -13.698 1.00 . A A . 2 GLU O 1 1
20 41565 1 1 2 GLU OE1 O -1.395 6.422 -17.221 1.00 . A A . 2 GLU OE1 1 1
20 41566 1 1 2 GLU OE2 O -0.946 8.579 -17.551 1.00 . A A . 2 GLU OE2 1 1
20 41567 1 1 3 GLN C C -7.829 10.322 -12.684 1.00 . A A . 3 GLN C 1 1
20 41568 1 1 3 GLN CA C -7.000 9.052 -12.883 1.00 . A A . 3 GLN CA 1 1
20 41569 1 1 3 GLN CB C -7.024 8.178 -11.628 1.00 . A A . 3 GLN CB 1 1
20 41570 1 1 3 GLN CD C -9.200 6.986 -12.077 1.00 . A A . 3 GLN CD 1 1
20 41571 1 1 3 GLN CG C -7.687 6.829 -11.911 1.00 . A A . 3 GLN CG 1 1
20 41572 1 1 3 GLN H H -5.415 10.366 -13.201 1.00 . A A . 3 GLN H 1 1
20 41573 1 1 3 GLN HA H -7.394 8.480 -13.723 1.00 . A A . 3 GLN HA 1 1
20 41574 1 1 3 GLN HB2 H -6.006 8.019 -11.271 1.00 . A A . 3 GLN HB2 1 1
20 41575 1 1 3 GLN HB3 H -7.563 8.693 -10.832 1.00 . A A . 3 GLN HB3 1 1
20 41576 1 1 3 GLN HE21 H -9.454 5.802 -10.455 1.00 . A A . 3 GLN HE21 1 1
20 41577 1 1 3 GLN HE22 H -10.914 6.375 -11.190 1.00 . A A . 3 GLN HE22 1 1
20 41578 1 1 3 GLN HG2 H -7.262 6.393 -12.815 1.00 . A A . 3 GLN HG2 1 1
20 41579 1 1 3 GLN HG3 H -7.478 6.138 -11.095 1.00 . A A . 3 GLN HG3 1 1
20 41580 1 1 3 GLN N N -5.637 9.393 -13.254 1.00 . A A . 3 GLN N 1 1
20 41581 1 1 3 GLN NE2 N -9.915 6.334 -11.165 1.00 . A A . 3 GLN NE2 1 1
20 41582 1 1 3 GLN O O -7.452 11.394 -13.154 1.00 . A A . 3 GLN O 1 1
20 41583 1 1 3 GLN OE1 O -9.686 7.655 -12.974 1.00 . A A . 3 GLN OE1 1 1
20 41584 1 1 4 ASN C C -10.847 10.875 -10.649 1.00 . A A . 4 ASN C 1 1
20 41585 1 1 4 ASN CA C -9.829 11.279 -11.717 1.00 . A A . 4 ASN CA 1 1
20 41586 1 1 4 ASN CB C -10.598 11.686 -12.975 1.00 . A A . 4 ASN CB 1 1
20 41587 1 1 4 ASN CG C -10.034 12.977 -13.570 1.00 . A A . 4 ASN CG 1 1
20 41588 1 1 4 ASN H H -9.242 9.284 -11.605 1.00 . A A . 4 ASN H 1 1
20 41589 1 1 4 ASN HA H -9.176 12.087 -11.386 1.00 . A A . 4 ASN HA 1 1
20 41590 1 1 4 ASN HB2 H -10.543 10.886 -13.714 1.00 . A A . 4 ASN HB2 1 1
20 41591 1 1 4 ASN HB3 H -11.652 11.823 -12.732 1.00 . A A . 4 ASN HB3 1 1
20 41592 1 1 4 ASN HD21 H -11.478 12.899 -14.987 1.00 . A A . 4 ASN HD21 1 1
20 41593 1 1 4 ASN HD22 H -10.398 14.248 -15.103 1.00 . A A . 4 ASN HD22 1 1
20 41594 1 1 4 ASN N N -8.943 10.159 -11.984 1.00 . A A . 4 ASN N 1 1
20 41595 1 1 4 ASN ND2 N -10.691 13.411 -14.642 1.00 . A A . 4 ASN ND2 1 1
20 41596 1 1 4 ASN O O -11.270 9.721 -10.596 1.00 . A A . 4 ASN O 1 1
20 41597 1 1 4 ASN OD1 O -9.067 13.543 -13.088 1.00 . A A . 4 ASN OD1 1 1
20 41598 1 1 5 ASN C C -11.447 11.020 -7.549 1.00 . A A . 5 ASN C 1 1
20 41599 1 1 5 ASN CA C -12.171 11.606 -8.762 1.00 . A A . 5 ASN CA 1 1
20 41600 1 1 5 ASN CB C -13.241 10.605 -9.203 1.00 . A A . 5 ASN CB 1 1
20 41601 1 1 5 ASN CG C -13.648 10.842 -10.659 1.00 . A A . 5 ASN CG 1 1
20 41602 1 1 5 ASN H H -10.861 12.782 -9.875 1.00 . A A . 5 ASN H 1 1
20 41603 1 1 5 ASN HA H -12.616 12.579 -8.553 1.00 . A A . 5 ASN HA 1 1
20 41604 1 1 5 ASN HB2 H -12.863 9.589 -9.088 1.00 . A A . 5 ASN HB2 1 1
20 41605 1 1 5 ASN HB3 H -14.116 10.694 -8.558 1.00 . A A . 5 ASN HB3 1 1
20 41606 1 1 5 ASN HD21 H -13.855 8.840 -10.877 1.00 . A A . 5 ASN HD21 1 1
20 41607 1 1 5 ASN HD22 H -14.199 9.779 -12.291 1.00 . A A . 5 ASN HD22 1 1
20 41608 1 1 5 ASN N N -11.211 11.847 -9.825 1.00 . A A . 5 ASN N 1 1
20 41609 1 1 5 ASN ND2 N -13.923 9.728 -11.331 1.00 . A A . 5 ASN ND2 1 1
20 41610 1 1 5 ASN O O -10.254 11.253 -7.361 1.00 . A A . 5 ASN O 1 1
20 41611 1 1 5 ASN OD1 O -13.707 11.962 -11.139 1.00 . A A . 5 ASN OD1 1 1
20 41612 1 1 6 ILE C C -10.207 9.204 -5.851 1.00 . A A . 6 ILE C 1 1
20 41613 1 1 6 ILE CA C -11.643 9.649 -5.565 1.00 . A A . 6 ILE CA 1 1
20 41614 1 1 6 ILE CB C -12.552 8.520 -5.076 1.00 . A A . 6 ILE CB 1 1
20 41615 1 1 6 ILE CD1 C -14.678 9.869 -5.213 1.00 . A A . 6 ILE CD1 1 1
20 41616 1 1 6 ILE CG1 C -13.745 9.075 -4.296 1.00 . A A . 6 ILE CG1 1 1
20 41617 1 1 6 ILE CG2 C -11.761 7.494 -4.261 1.00 . A A . 6 ILE CG2 1 1
20 41618 1 1 6 ILE H H -13.168 10.086 -6.915 1.00 . A A . 6 ILE H 1 1
20 41619 1 1 6 ILE HA H -11.620 10.407 -4.782 1.00 . A A . 6 ILE HA 1 1
20 41620 1 1 6 ILE HB H -12.950 8.000 -5.948 1.00 . A A . 6 ILE HB 1 1
20 41621 1 1 6 ILE HD11 H -14.219 10.828 -5.456 1.00 . A A . 6 ILE HD11 1 1
20 41622 1 1 6 ILE HD12 H -14.851 9.307 -6.131 1.00 . A A . 6 ILE HD12 1 1
20 41623 1 1 6 ILE HD13 H -15.628 10.039 -4.706 1.00 . A A . 6 ILE HD13 1 1
20 41624 1 1 6 ILE HG12 H -14.295 8.255 -3.834 1.00 . A A . 6 ILE HG12 1 1
20 41625 1 1 6 ILE HG13 H -13.390 9.716 -3.490 1.00 . A A . 6 ILE HG13 1 1
20 41626 1 1 6 ILE HG21 H -11.407 6.701 -4.920 1.00 . A A . 6 ILE HG21 1 1
20 41627 1 1 6 ILE HG22 H -10.908 7.983 -3.791 1.00 . A A . 6 ILE HG22 1 1
20 41628 1 1 6 ILE HG23 H -12.405 7.067 -3.493 1.00 . A A . 6 ILE HG23 1 1
20 41629 1 1 6 ILE N N -12.198 10.270 -6.756 1.00 . A A . 6 ILE N 1 1
20 41630 1 1 6 ILE O O -9.259 9.760 -5.299 1.00 . A A . 6 ILE O 1 1
20 41631 1 1 7 LYS C C -7.779 8.825 -7.144 1.00 . A A . 7 LYS C 1 1
20 41632 1 1 7 LYS CA C -8.788 7.677 -7.078 1.00 . A A . 7 LYS CA 1 1
20 41633 1 1 7 LYS CB C -8.882 6.865 -8.372 1.00 . A A . 7 LYS CB 1 1
20 41634 1 1 7 LYS CD C -6.429 6.317 -8.169 1.00 . A A . 7 LYS CD 1 1
20 41635 1 1 7 LYS CE C -5.360 5.363 -8.705 1.00 . A A . 7 LYS CE 1 1
20 41636 1 1 7 LYS CG C -7.832 5.752 -8.398 1.00 . A A . 7 LYS CG 1 1
20 41637 1 1 7 LYS H H -10.868 7.756 -7.157 1.00 . A A . 7 LYS H 1 1
20 41638 1 1 7 LYS HA H -8.480 6.991 -6.289 1.00 . A A . 7 LYS HA 1 1
20 41639 1 1 7 LYS HB2 H -9.878 6.433 -8.463 1.00 . A A . 7 LYS HB2 1 1
20 41640 1 1 7 LYS HB3 H -8.741 7.523 -9.229 1.00 . A A . 7 LYS HB3 1 1
20 41641 1 1 7 LYS HD2 H -6.337 7.285 -8.662 1.00 . A A . 7 LYS HD2 1 1
20 41642 1 1 7 LYS HD3 H -6.270 6.485 -7.104 1.00 . A A . 7 LYS HD3 1 1
20 41643 1 1 7 LYS HE2 H -5.094 5.641 -9.725 1.00 . A A . 7 LYS HE2 1 1
20 41644 1 1 7 LYS HE3 H -4.454 5.448 -8.106 1.00 . A A . 7 LYS HE3 1 1
20 41645 1 1 7 LYS HG2 H -8.061 5.014 -7.630 1.00 . A A . 7 LYS HG2 1 1
20 41646 1 1 7 LYS HG3 H -7.868 5.236 -9.357 1.00 . A A . 7 LYS HG3 1 1
20 41647 1 1 7 LYS HZ1 H -5.072 3.341 -8.628 1.00 . A A . 7 LYS HZ1 1 1
20 41648 1 1 7 LYS HZ2 H -6.436 3.835 -7.878 1.00 . A A . 7 LYS HZ2 1 1
20 41649 1 1 7 LYS HZ3 H -6.375 3.781 -9.509 1.00 . A A . 7 LYS HZ3 1 1
20 41650 1 1 7 LYS N N -10.092 8.204 -6.713 1.00 . A A . 7 LYS N 1 1
20 41651 1 1 7 LYS NZ N -5.850 3.967 -8.677 1.00 . A A . 7 LYS NZ 1 1
20 41652 1 1 7 LYS O O -6.733 8.775 -6.499 1.00 . A A . 7 LYS O 1 1
20 41653 1 1 8 GLU C C -6.984 11.633 -6.728 1.00 . A A . 8 GLU C 1 1
20 41654 1 1 8 GLU CA C -7.267 10.992 -8.088 1.00 . A A . 8 GLU CA 1 1
20 41655 1 1 8 GLU CB C -7.883 12.006 -9.055 1.00 . A A . 8 GLU CB 1 1
20 41656 1 1 8 GLU CD C -6.948 13.944 -10.370 1.00 . A A . 8 GLU CD 1 1
20 41657 1 1 8 GLU CG C -6.870 12.437 -10.117 1.00 . A A . 8 GLU CG 1 1
20 41658 1 1 8 GLU H H -8.981 9.866 -8.451 1.00 . A A . 8 GLU H 1 1
20 41659 1 1 8 GLU HA H -6.341 10.608 -8.516 1.00 . A A . 8 GLU HA 1 1
20 41660 1 1 8 GLU HB2 H -8.757 11.569 -9.537 1.00 . A A . 8 GLU HB2 1 1
20 41661 1 1 8 GLU HB3 H -8.228 12.879 -8.500 1.00 . A A . 8 GLU HB3 1 1
20 41662 1 1 8 GLU HG2 H -5.863 12.170 -9.794 1.00 . A A . 8 GLU HG2 1 1
20 41663 1 1 8 GLU HG3 H -7.059 11.898 -11.045 1.00 . A A . 8 GLU HG3 1 1
20 41664 1 1 8 GLU N N -8.129 9.833 -7.930 1.00 . A A . 8 GLU N 1 1
20 41665 1 1 8 GLU O O -5.831 11.904 -6.393 1.00 . A A . 8 GLU O 1 1
20 41666 1 1 8 GLU OE1 O -6.266 14.680 -9.625 1.00 . A A . 8 GLU OE1 1 1
20 41667 1 1 8 GLU OE2 O -7.688 14.325 -11.302 1.00 . A A . 8 GLU OE2 1 1
20 41668 1 1 9 GLN C C -6.944 11.674 -3.807 1.00 . A A . 9 GLN C 1 1
20 41669 1 1 9 GLN CA C -7.936 12.462 -4.665 1.00 . A A . 9 GLN CA 1 1
20 41670 1 1 9 GLN CB C -9.300 12.555 -3.979 1.00 . A A . 9 GLN CB 1 1
20 41671 1 1 9 GLN CD C -10.545 14.664 -3.377 1.00 . A A . 9 GLN CD 1 1
20 41672 1 1 9 GLN CG C -10.103 13.742 -4.515 1.00 . A A . 9 GLN CG 1 1
20 41673 1 1 9 GLN H H -8.988 11.634 -6.261 1.00 . A A . 9 GLN H 1 1
20 41674 1 1 9 GLN HA H -7.555 13.468 -4.841 1.00 . A A . 9 GLN HA 1 1
20 41675 1 1 9 GLN HB2 H -9.857 11.632 -4.142 1.00 . A A . 9 GLN HB2 1 1
20 41676 1 1 9 GLN HB3 H -9.164 12.660 -2.903 1.00 . A A . 9 GLN HB3 1 1
20 41677 1 1 9 GLN HE21 H -10.200 16.249 -4.588 1.00 . A A . 9 GLN HE21 1 1
20 41678 1 1 9 GLN HE22 H -10.773 16.640 -3.001 1.00 . A A . 9 GLN HE22 1 1
20 41679 1 1 9 GLN HG2 H -9.498 14.303 -5.227 1.00 . A A . 9 GLN HG2 1 1
20 41680 1 1 9 GLN HG3 H -10.977 13.380 -5.056 1.00 . A A . 9 GLN HG3 1 1
20 41681 1 1 9 GLN N N -8.055 11.857 -5.981 1.00 . A A . 9 GLN N 1 1
20 41682 1 1 9 GLN NE2 N -10.502 15.958 -3.680 1.00 . A A . 9 GLN NE2 1 1
20 41683 1 1 9 GLN O O -6.075 12.258 -3.161 1.00 . A A . 9 GLN O 1 1
20 41684 1 1 9 GLN OE1 O -10.902 14.228 -2.294 1.00 . A A . 9 GLN OE1 1 1
20 41685 1 1 10 LEU C C -4.777 9.804 -3.393 1.00 . A A . 10 LEU C 1 1
20 41686 1 1 10 LEU CA C -6.236 9.485 -3.060 1.00 . A A . 10 LEU CA 1 1
20 41687 1 1 10 LEU CB C -6.612 8.020 -3.287 1.00 . A A . 10 LEU CB 1 1
20 41688 1 1 10 LEU CD1 C -8.322 6.167 -3.219 1.00 . A A . 10 LEU CD1 1 1
20 41689 1 1 10 LEU CD2 C -8.682 8.287 -1.872 1.00 . A A . 10 LEU CD2 1 1
20 41690 1 1 10 LEU CG C -8.097 7.679 -3.149 1.00 . A A . 10 LEU CG 1 1
20 41691 1 1 10 LEU H H -7.815 9.891 -4.356 1.00 . A A . 10 LEU H 1 1
20 41692 1 1 10 LEU HA H -6.405 9.701 -2.005 1.00 . A A . 10 LEU HA 1 1
20 41693 1 1 10 LEU HB2 H -6.286 7.732 -4.287 1.00 . A A . 10 LEU HB2 1 1
20 41694 1 1 10 LEU HB3 H -6.052 7.407 -2.581 1.00 . A A . 10 LEU HB3 1 1
20 41695 1 1 10 LEU HD11 H -8.869 5.840 -2.335 1.00 . A A . 10 LEU HD11 1 1
20 41696 1 1 10 LEU HD12 H -8.898 5.927 -4.113 1.00 . A A . 10 LEU HD12 1 1
20 41697 1 1 10 LEU HD13 H -7.359 5.658 -3.260 1.00 . A A . 10 LEU HD13 1 1
20 41698 1 1 10 LEU HD21 H -8.010 8.092 -1.036 1.00 . A A . 10 LEU HD21 1 1
20 41699 1 1 10 LEU HD22 H -8.799 9.363 -2.003 1.00 . A A . 10 LEU HD22 1 1
20 41700 1 1 10 LEU HD23 H -9.655 7.838 -1.669 1.00 . A A . 10 LEU HD23 1 1
20 41701 1 1 10 LEU HG H -8.630 8.123 -3.990 1.00 . A A . 10 LEU HG 1 1
20 41702 1 1 10 LEU N N -7.106 10.359 -3.828 1.00 . A A . 10 LEU N 1 1
20 41703 1 1 10 LEU O O -3.930 9.852 -2.503 1.00 . A A . 10 LEU O 1 1
20 41704 1 1 11 ILE C C -2.729 11.642 -4.504 1.00 . A A . 11 ILE C 1 1
20 41705 1 1 11 ILE CA C -3.188 10.328 -5.139 1.00 . A A . 11 ILE CA 1 1
20 41706 1 1 11 ILE CB C -3.135 10.333 -6.668 1.00 . A A . 11 ILE CB 1 1
20 41707 1 1 11 ILE CD1 C -4.379 8.345 -7.596 1.00 . A A . 11 ILE CD1 1 1
20 41708 1 1 11 ILE CG1 C -3.009 8.910 -7.217 1.00 . A A . 11 ILE CG1 1 1
20 41709 1 1 11 ILE CG2 C -2.015 11.243 -7.175 1.00 . A A . 11 ILE CG2 1 1
20 41710 1 1 11 ILE H H -5.224 9.974 -5.395 1.00 . A A . 11 ILE H 1 1
20 41711 1 1 11 ILE HA H -2.529 9.530 -4.796 1.00 . A A . 11 ILE HA 1 1
20 41712 1 1 11 ILE HB H -4.074 10.739 -7.041 1.00 . A A . 11 ILE HB 1 1
20 41713 1 1 11 ILE HD11 H -4.787 7.785 -6.755 1.00 . A A . 11 ILE HD11 1 1
20 41714 1 1 11 ILE HD12 H -5.053 9.165 -7.847 1.00 . A A . 11 ILE HD12 1 1
20 41715 1 1 11 ILE HD13 H -4.274 7.684 -8.457 1.00 . A A . 11 ILE HD13 1 1
20 41716 1 1 11 ILE HG12 H -2.357 8.909 -8.090 1.00 . A A . 11 ILE HG12 1 1
20 41717 1 1 11 ILE HG13 H -2.541 8.268 -6.470 1.00 . A A . 11 ILE HG13 1 1
20 41718 1 1 11 ILE HG21 H -2.200 12.265 -6.844 1.00 . A A . 11 ILE HG21 1 1
20 41719 1 1 11 ILE HG22 H -1.059 10.900 -6.779 1.00 . A A . 11 ILE HG22 1 1
20 41720 1 1 11 ILE HG23 H -1.988 11.214 -8.264 1.00 . A A . 11 ILE HG23 1 1
20 41721 1 1 11 ILE N N -4.529 10.015 -4.677 1.00 . A A . 11 ILE N 1 1
20 41722 1 1 11 ILE O O -1.771 11.661 -3.733 1.00 . A A . 11 ILE O 1 1
20 41723 1 1 12 SER C C -2.686 13.911 -2.860 1.00 . A A . 12 SER C 1 1
20 41724 1 1 12 SER CA C -3.110 14.024 -4.325 1.00 . A A . 12 SER CA 1 1
20 41725 1 1 12 SER CB C -4.298 14.979 -4.462 1.00 . A A . 12 SER CB 1 1
20 41726 1 1 12 SER H H -4.211 12.684 -5.480 1.00 . A A . 12 SER H 1 1
20 41727 1 1 12 SER HA H -2.283 14.384 -4.937 1.00 . A A . 12 SER HA 1 1
20 41728 1 1 12 SER HB2 H -4.837 14.757 -5.383 1.00 . A A . 12 SER HB2 1 1
20 41729 1 1 12 SER HB3 H -4.992 14.814 -3.638 1.00 . A A . 12 SER HB3 1 1
20 41730 1 1 12 SER HG H -4.325 16.828 -5.227 1.00 . A A . 12 SER HG 1 1
20 41731 1 1 12 SER N N -3.434 12.709 -4.852 1.00 . A A . 12 SER N 1 1
20 41732 1 1 12 SER O O -1.662 14.464 -2.462 1.00 . A A . 12 SER O 1 1
20 41733 1 1 12 SER OG O -3.887 16.343 -4.470 1.00 . A A . 12 SER OG 1 1
20 41734 1 1 13 PHE C C -1.835 12.372 -0.478 1.00 . A A . 13 PHE C 1 1
20 41735 1 1 13 PHE CA C -3.215 12.998 -0.684 1.00 . A A . 13 PHE CA 1 1
20 41736 1 1 13 PHE CB C -4.281 12.043 -0.143 1.00 . A A . 13 PHE CB 1 1
20 41737 1 1 13 PHE CD1 C -5.643 13.922 0.798 1.00 . A A . 13 PHE CD1 1 1
20 41738 1 1 13 PHE CD2 C -6.785 12.109 -0.181 1.00 . A A . 13 PHE CD2 1 1
20 41739 1 1 13 PHE CE1 C -6.885 14.547 1.087 1.00 . A A . 13 PHE CE1 1 1
20 41740 1 1 13 PHE CE2 C -8.026 12.733 0.108 1.00 . A A . 13 PHE CE2 1 1
20 41741 1 1 13 PHE CG C -5.619 12.716 0.169 1.00 . A A . 13 PHE CG 1 1
20 41742 1 1 13 PHE CZ C -8.050 13.939 0.737 1.00 . A A . 13 PHE CZ 1 1
20 41743 1 1 13 PHE H H -4.326 12.744 -2.428 1.00 . A A . 13 PHE H 1 1
20 41744 1 1 13 PHE HA H -3.240 13.980 -0.212 1.00 . A A . 13 PHE HA 1 1
20 41745 1 1 13 PHE HB2 H -4.447 11.249 -0.872 1.00 . A A . 13 PHE HB2 1 1
20 41746 1 1 13 PHE HB3 H -3.904 11.569 0.763 1.00 . A A . 13 PHE HB3 1 1
20 41747 1 1 13 PHE HD1 H -4.710 14.409 1.079 1.00 . A A . 13 PHE HD1 1 1
20 41748 1 1 13 PHE HD2 H -6.765 11.142 -0.685 1.00 . A A . 13 PHE HD2 1 1
20 41749 1 1 13 PHE HE1 H -6.905 15.513 1.591 1.00 . A A . 13 PHE HE1 1 1
20 41750 1 1 13 PHE HE2 H -8.960 12.246 -0.172 1.00 . A A . 13 PHE HE2 1 1
20 41751 1 1 13 PHE HZ H -9.004 14.419 0.959 1.00 . A A . 13 PHE HZ 1 1
20 41752 1 1 13 PHE N N -3.494 13.191 -2.096 1.00 . A A . 13 PHE N 1 1
20 41753 1 1 13 PHE O O -0.846 13.083 -0.307 1.00 . A A . 13 PHE O 1 1
20 41754 1 1 14 PHE C C 0.562 10.946 -1.136 1.00 . A A . 14 PHE C 1 1
20 41755 1 1 14 PHE CA C -0.569 10.317 -0.319 1.00 . A A . 14 PHE CA 1 1
20 41756 1 1 14 PHE CB C -0.810 8.891 -0.819 1.00 . A A . 14 PHE CB 1 1
20 41757 1 1 14 PHE CD1 C -0.022 9.003 -3.194 1.00 . A A . 14 PHE CD1 1 1
20 41758 1 1 14 PHE CD2 C 1.097 7.543 -1.723 1.00 . A A . 14 PHE CD2 1 1
20 41759 1 1 14 PHE CE1 C 0.844 8.606 -4.247 1.00 . A A . 14 PHE CE1 1 1
20 41760 1 1 14 PHE CE2 C 1.963 7.146 -2.776 1.00 . A A . 14 PHE CE2 1 1
20 41761 1 1 14 PHE CG C 0.123 8.463 -1.954 1.00 . A A . 14 PHE CG 1 1
20 41762 1 1 14 PHE CZ C 1.818 7.686 -4.015 1.00 . A A . 14 PHE CZ 1 1
20 41763 1 1 14 PHE H H -2.621 10.476 -0.641 1.00 . A A . 14 PHE H 1 1
20 41764 1 1 14 PHE HA H -0.318 10.363 0.741 1.00 . A A . 14 PHE HA 1 1
20 41765 1 1 14 PHE HB2 H -0.692 8.200 0.015 1.00 . A A . 14 PHE HB2 1 1
20 41766 1 1 14 PHE HB3 H -1.842 8.806 -1.160 1.00 . A A . 14 PHE HB3 1 1
20 41767 1 1 14 PHE HD1 H -0.802 9.741 -3.379 1.00 . A A . 14 PHE HD1 1 1
20 41768 1 1 14 PHE HD2 H 1.213 7.110 -0.729 1.00 . A A . 14 PHE HD2 1 1
20 41769 1 1 14 PHE HE1 H 0.728 9.039 -5.240 1.00 . A A . 14 PHE HE1 1 1
20 41770 1 1 14 PHE HE2 H 2.743 6.408 -2.590 1.00 . A A . 14 PHE HE2 1 1
20 41771 1 1 14 PHE HZ H 2.483 7.381 -4.824 1.00 . A A . 14 PHE HZ 1 1
20 41772 1 1 14 PHE N N -1.812 11.047 -0.501 1.00 . A A . 14 PHE N 1 1
20 41773 1 1 14 PHE O O 1.728 10.866 -0.753 1.00 . A A . 14 PHE O 1 1
20 41774 1 1 15 ASN C C 1.878 13.295 -2.343 1.00 . A A . 15 ASN C 1 1
20 41775 1 1 15 ASN CA C 1.143 12.202 -3.120 1.00 . A A . 15 ASN CA 1 1
20 41776 1 1 15 ASN CB C 0.452 12.856 -4.318 1.00 . A A . 15 ASN CB 1 1
20 41777 1 1 15 ASN CG C 1.431 13.730 -5.105 1.00 . A A . 15 ASN CG 1 1
20 41778 1 1 15 ASN H H -0.774 11.619 -2.550 1.00 . A A . 15 ASN H 1 1
20 41779 1 1 15 ASN HA H 1.809 11.403 -3.447 1.00 . A A . 15 ASN HA 1 1
20 41780 1 1 15 ASN HB2 H 0.041 12.085 -4.971 1.00 . A A . 15 ASN HB2 1 1
20 41781 1 1 15 ASN HB3 H -0.386 13.461 -3.973 1.00 . A A . 15 ASN HB3 1 1
20 41782 1 1 15 ASN HD21 H 0.860 15.307 -3.971 1.00 . A A . 15 ASN HD21 1 1
20 41783 1 1 15 ASN HD22 H 2.061 15.653 -5.171 1.00 . A A . 15 ASN HD22 1 1
20 41784 1 1 15 ASN N N 0.176 11.559 -2.246 1.00 . A A . 15 ASN N 1 1
20 41785 1 1 15 ASN ND2 N 1.452 15.002 -4.717 1.00 . A A . 15 ASN ND2 1 1
20 41786 1 1 15 ASN O O 3.064 13.532 -2.569 1.00 . A A . 15 ASN O 1 1
20 41787 1 1 15 ASN OD1 O 2.121 13.279 -6.005 1.00 . A A . 15 ASN OD1 1 1
20 41788 1 1 16 GLN C C 2.673 14.415 0.407 1.00 . A A . 16 GLN C 1 1
20 41789 1 1 16 GLN CA C 1.711 14.996 -0.632 1.00 . A A . 16 GLN CA 1 1
20 41790 1 1 16 GLN CB C 0.611 15.820 0.040 1.00 . A A . 16 GLN CB 1 1
20 41791 1 1 16 GLN CD C 0.030 18.085 -0.906 1.00 . A A . 16 GLN CD 1 1
20 41792 1 1 16 GLN CG C -0.218 16.578 -0.999 1.00 . A A . 16 GLN CG 1 1
20 41793 1 1 16 GLN H H 0.180 13.735 -1.266 1.00 . A A . 16 GLN H 1 1
20 41794 1 1 16 GLN HA H 2.259 15.632 -1.328 1.00 . A A . 16 GLN HA 1 1
20 41795 1 1 16 GLN HB2 H -0.038 15.164 0.619 1.00 . A A . 16 GLN HB2 1 1
20 41796 1 1 16 GLN HB3 H 1.057 16.527 0.740 1.00 . A A . 16 GLN HB3 1 1
20 41797 1 1 16 GLN HE21 H 1.338 17.916 -2.443 1.00 . A A . 16 GLN HE21 1 1
20 41798 1 1 16 GLN HE22 H 1.137 19.517 -1.813 1.00 . A A . 16 GLN HE22 1 1
20 41799 1 1 16 GLN HG2 H 0.034 16.225 -1.999 1.00 . A A . 16 GLN HG2 1 1
20 41800 1 1 16 GLN HG3 H -1.277 16.370 -0.846 1.00 . A A . 16 GLN HG3 1 1
20 41801 1 1 16 GLN N N 1.144 13.933 -1.444 1.00 . A A . 16 GLN N 1 1
20 41802 1 1 16 GLN NE2 N 0.908 18.544 -1.794 1.00 . A A . 16 GLN NE2 1 1
20 41803 1 1 16 GLN O O 3.361 15.158 1.105 1.00 . A A . 16 GLN O 1 1
20 41804 1 1 16 GLN OE1 O -0.537 18.784 -0.083 1.00 . A A . 16 GLN OE1 1 1
20 41805 1 1 17 ALA C C 4.821 11.941 0.696 1.00 . A A . 17 ALA C 1 1
20 41806 1 1 17 ALA CA C 3.555 12.403 1.418 1.00 . A A . 17 ALA CA 1 1
20 41807 1 1 17 ALA CB C 2.791 11.242 2.058 1.00 . A A . 17 ALA CB 1 1
20 41808 1 1 17 ALA H H 2.126 12.495 -0.095 1.00 . A A . 17 ALA H 1 1
20 41809 1 1 17 ALA HA H 3.830 13.114 2.198 1.00 . A A . 17 ALA HA 1 1
20 41810 1 1 17 ALA HB1 H 2.813 11.347 3.143 1.00 . A A . 17 ALA HB1 1 1
20 41811 1 1 17 ALA HB2 H 1.757 11.253 1.713 1.00 . A A . 17 ALA HB2 1 1
20 41812 1 1 17 ALA HB3 H 3.259 10.299 1.775 1.00 . A A . 17 ALA HB3 1 1
20 41813 1 1 17 ALA N N 2.689 13.092 0.477 1.00 . A A . 17 ALA N 1 1
20 41814 1 1 17 ALA O O 5.860 12.595 0.775 1.00 . A A . 17 ALA O 1 1
20 41815 1 1 18 CYS C C 5.702 10.704 -2.187 1.00 . A A . 18 CYS C 1 1
20 41816 1 1 18 CYS CA C 5.816 10.257 -0.728 1.00 . A A . 18 CYS CA 1 1
20 41817 1 1 18 CYS CB C 5.875 8.734 -0.600 1.00 . A A . 18 CYS CB 1 1
20 41818 1 1 18 CYS H H 3.846 10.289 -0.051 1.00 . A A . 18 CYS H 1 1
20 41819 1 1 18 CYS HA H 6.721 10.657 -0.270 1.00 . A A . 18 CYS HA 1 1
20 41820 1 1 18 CYS HB2 H 6.751 8.351 -1.122 1.00 . A A . 18 CYS HB2 1 1
20 41821 1 1 18 CYS HB3 H 5.979 8.453 0.447 1.00 . A A . 18 CYS HB3 1 1
20 41822 1 1 18 CYS HG H 4.539 8.436 -2.538 1.00 . A A . 18 CYS HG 1 1
20 41823 1 1 18 CYS N N 4.694 10.815 0.008 1.00 . A A . 18 CYS N 1 1
20 41824 1 1 18 CYS O O 4.600 10.836 -2.716 1.00 . A A . 18 CYS O 1 1
20 41825 1 1 18 CYS SG S 4.356 7.988 -1.299 1.00 . A A . 18 CYS SG 1 1
20 41826 1 1 19 SER C C 7.921 10.513 -4.959 1.00 . A A . 19 SER C 1 1
20 41827 1 1 19 SER CA C 6.902 11.352 -4.185 1.00 . A A . 19 SER CA 1 1
20 41828 1 1 19 SER CB C 7.248 12.839 -4.291 1.00 . A A . 19 SER CB 1 1
20 41829 1 1 19 SER H H 7.751 10.813 -2.360 1.00 . A A . 19 SER H 1 1
20 41830 1 1 19 SER HA H 5.897 11.185 -4.571 1.00 . A A . 19 SER HA 1 1
20 41831 1 1 19 SER HB2 H 7.173 13.155 -5.332 1.00 . A A . 19 SER HB2 1 1
20 41832 1 1 19 SER HB3 H 6.520 13.422 -3.727 1.00 . A A . 19 SER HB3 1 1
20 41833 1 1 19 SER HG H 8.781 14.081 -3.956 1.00 . A A . 19 SER HG 1 1
20 41834 1 1 19 SER N N 6.858 10.923 -2.797 1.00 . A A . 19 SER N 1 1
20 41835 1 1 19 SER O O 7.641 10.057 -6.067 1.00 . A A . 19 SER O 1 1
20 41836 1 1 19 SER OG O 8.558 13.118 -3.805 1.00 . A A . 19 SER OG 1 1
20 41837 1 1 20 THR C C 9.559 8.367 -5.725 1.00 . A A . 20 THR C 1 1
20 41838 1 1 20 THR CA C 10.143 9.559 -4.964 1.00 . A A . 20 THR CA 1 1
20 41839 1 1 20 THR CB C 11.133 9.155 -3.869 1.00 . A A . 20 THR CB 1 1
20 41840 1 1 20 THR CG2 C 11.940 10.344 -3.342 1.00 . A A . 20 THR CG2 1 1
20 41841 1 1 20 THR H H 9.301 10.709 -3.445 1.00 . A A . 20 THR H 1 1
20 41842 1 1 20 THR HA H 10.648 10.189 -5.696 1.00 . A A . 20 THR HA 1 1
20 41843 1 1 20 THR HB H 11.792 8.359 -4.215 1.00 . A A . 20 THR HB 1 1
20 41844 1 1 20 THR HG1 H 10.845 8.307 -2.080 1.00 . A A . 20 THR HG1 1 1
20 41845 1 1 20 THR HG21 H 12.296 10.123 -2.336 1.00 . A A . 20 THR HG21 1 1
20 41846 1 1 20 THR HG22 H 12.792 10.524 -3.998 1.00 . A A . 20 THR HG22 1 1
20 41847 1 1 20 THR HG23 H 11.306 11.230 -3.317 1.00 . A A . 20 THR HG23 1 1
20 41848 1 1 20 THR N N 9.082 10.335 -4.346 1.00 . A A . 20 THR N 1 1
20 41849 1 1 20 THR O O 8.491 7.866 -5.375 1.00 . A A . 20 THR O 1 1
20 41850 1 1 20 THR OG1 O 10.304 8.784 -2.771 1.00 . A A . 20 THR OG1 1 1
20 41851 1 1 21 HIS C C 10.068 5.519 -6.793 1.00 . A A . 21 HIS C 1 1
20 41852 1 1 21 HIS CA C 9.852 6.823 -7.564 1.00 . A A . 21 HIS CA 1 1
20 41853 1 1 21 HIS CB C 10.555 6.833 -8.922 1.00 . A A . 21 HIS CB 1 1
20 41854 1 1 21 HIS CD2 C 9.661 8.058 -11.051 1.00 . A A . 21 HIS CD2 1 1
20 41855 1 1 21 HIS CE1 C 7.927 6.781 -11.440 1.00 . A A . 21 HIS CE1 1 1
20 41856 1 1 21 HIS CG C 9.632 7.091 -10.089 1.00 . A A . 21 HIS CG 1 1
20 41857 1 1 21 HIS H H 11.152 8.360 -7.028 1.00 . A A . 21 HIS H 1 1
20 41858 1 1 21 HIS HA H 8.785 6.958 -7.741 1.00 . A A . 21 HIS HA 1 1
20 41859 1 1 21 HIS HB2 H 11.333 7.596 -8.912 1.00 . A A . 21 HIS HB2 1 1
20 41860 1 1 21 HIS HB3 H 11.051 5.874 -9.070 1.00 . A A . 21 HIS HB3 1 1
20 41861 1 1 21 HIS HD1 H 8.234 5.506 -9.832 1.00 . A A . 21 HIS HD1 1 1
20 41862 1 1 21 HIS HD2 H 10.404 8.851 -11.136 1.00 . A A . 21 HIS HD2 1 1
20 41863 1 1 21 HIS HE1 H 7.028 6.377 -11.905 1.00 . A A . 21 HIS HE1 1 1
20 41864 1 1 21 HIS N N 10.285 7.947 -6.751 1.00 . A A . 21 HIS N 1 1
20 41865 1 1 21 HIS ND1 N 8.528 6.302 -10.361 1.00 . A A . 21 HIS ND1 1 1
20 41866 1 1 21 HIS NE2 N 8.631 7.869 -11.867 1.00 . A A . 21 HIS NE2 1 1
20 41867 1 1 21 HIS O O 9.226 4.623 -6.834 1.00 . A A . 21 HIS O 1 1
20 41868 1 1 22 GLN C C 10.779 4.279 -4.003 1.00 . A A . 22 GLN C 1 1
20 41869 1 1 22 GLN CA C 11.539 4.275 -5.331 1.00 . A A . 22 GLN CA 1 1
20 41870 1 1 22 GLN CB C 13.048 4.185 -5.099 1.00 . A A . 22 GLN CB 1 1
20 41871 1 1 22 GLN CD C 14.530 2.814 -6.610 1.00 . A A . 22 GLN CD 1 1
20 41872 1 1 22 GLN CG C 13.807 4.150 -6.427 1.00 . A A . 22 GLN CG 1 1
20 41873 1 1 22 GLN H H 11.881 6.187 -6.082 1.00 . A A . 22 GLN H 1 1
20 41874 1 1 22 GLN HA H 11.220 3.427 -5.937 1.00 . A A . 22 GLN HA 1 1
20 41875 1 1 22 GLN HB2 H 13.380 5.039 -4.509 1.00 . A A . 22 GLN HB2 1 1
20 41876 1 1 22 GLN HB3 H 13.278 3.290 -4.521 1.00 . A A . 22 GLN HB3 1 1
20 41877 1 1 22 GLN HE21 H 15.205 3.479 -8.400 1.00 . A A . 22 GLN HE21 1 1
20 41878 1 1 22 GLN HE22 H 15.711 1.880 -7.964 1.00 . A A . 22 GLN HE22 1 1
20 41879 1 1 22 GLN HG2 H 13.111 4.307 -7.251 1.00 . A A . 22 GLN HG2 1 1
20 41880 1 1 22 GLN HG3 H 14.528 4.966 -6.459 1.00 . A A . 22 GLN HG3 1 1
20 41881 1 1 22 GLN N N 11.201 5.454 -6.110 1.00 . A A . 22 GLN N 1 1
20 41882 1 1 22 GLN NE2 N 15.204 2.716 -7.753 1.00 . A A . 22 GLN NE2 1 1
20 41883 1 1 22 GLN O O 10.971 3.394 -3.171 1.00 . A A . 22 GLN O 1 1
20 41884 1 1 22 GLN OE1 O 14.480 1.931 -5.770 1.00 . A A . 22 GLN OE1 1 1
20 41885 1 1 23 GLU C C 8.543 4.066 -2.241 1.00 . A A . 23 GLU C 1 1
20 41886 1 1 23 GLU CA C 9.142 5.418 -2.634 1.00 . A A . 23 GLU CA 1 1
20 41887 1 1 23 GLU CB C 8.048 6.474 -2.804 1.00 . A A . 23 GLU CB 1 1
20 41888 1 1 23 GLU CD C 5.719 5.548 -3.086 1.00 . A A . 23 GLU CD 1 1
20 41889 1 1 23 GLU CG C 6.988 6.008 -3.805 1.00 . A A . 23 GLU CG 1 1
20 41890 1 1 23 GLU H H 9.782 6.002 -4.529 1.00 . A A . 23 GLU H 1 1
20 41891 1 1 23 GLU HA H 9.842 5.749 -1.867 1.00 . A A . 23 GLU HA 1 1
20 41892 1 1 23 GLU HB2 H 7.579 6.676 -1.841 1.00 . A A . 23 GLU HB2 1 1
20 41893 1 1 23 GLU HB3 H 8.490 7.409 -3.146 1.00 . A A . 23 GLU HB3 1 1
20 41894 1 1 23 GLU HG2 H 6.748 6.822 -4.490 1.00 . A A . 23 GLU HG2 1 1
20 41895 1 1 23 GLU HG3 H 7.386 5.192 -4.408 1.00 . A A . 23 GLU HG3 1 1
20 41896 1 1 23 GLU N N 9.932 5.286 -3.847 1.00 . A A . 23 GLU N 1 1
20 41897 1 1 23 GLU O O 8.266 3.823 -1.068 1.00 . A A . 23 GLU O 1 1
20 41898 1 1 23 GLU OE1 O 5.870 4.883 -2.039 1.00 . A A . 23 GLU OE1 1 1
20 41899 1 1 23 GLU OE2 O 4.626 5.872 -3.599 1.00 . A A . 23 GLU OE2 1 1
20 41900 1 1 24 ARG C C 8.897 0.923 -2.593 1.00 . A A . 24 ARG C 1 1
20 41901 1 1 24 ARG CA C 7.800 1.900 -3.020 1.00 . A A . 24 ARG CA 1 1
20 41902 1 1 24 ARG CB C 7.116 1.369 -4.282 1.00 . A A . 24 ARG CB 1 1
20 41903 1 1 24 ARG CD C 5.971 2.837 -5.983 1.00 . A A . 24 ARG CD 1 1
20 41904 1 1 24 ARG CG C 5.859 2.179 -4.606 1.00 . A A . 24 ARG CG 1 1
20 41905 1 1 24 ARG CZ C 4.827 4.694 -7.186 1.00 . A A . 24 ARG CZ 1 1
20 41906 1 1 24 ARG H H 8.589 3.426 -4.198 1.00 . A A . 24 ARG H 1 1
20 41907 1 1 24 ARG HA H 7.068 2.040 -2.224 1.00 . A A . 24 ARG HA 1 1
20 41908 1 1 24 ARG HB2 H 7.809 1.414 -5.122 1.00 . A A . 24 ARG HB2 1 1
20 41909 1 1 24 ARG HB3 H 6.852 0.321 -4.143 1.00 . A A . 24 ARG HB3 1 1
20 41910 1 1 24 ARG HD2 H 6.998 3.158 -6.160 1.00 . A A . 24 ARG HD2 1 1
20 41911 1 1 24 ARG HD3 H 5.725 2.114 -6.762 1.00 . A A . 24 ARG HD3 1 1
20 41912 1 1 24 ARG HE H 4.584 4.282 -5.231 1.00 . A A . 24 ARG HE 1 1
20 41913 1 1 24 ARG HG2 H 4.986 1.527 -4.581 1.00 . A A . 24 ARG HG2 1 1
20 41914 1 1 24 ARG HG3 H 5.709 2.944 -3.845 1.00 . A A . 24 ARG HG3 1 1
20 41915 1 1 24 ARG HH11 H 6.071 3.575 -8.342 1.00 . A A . 24 ARG HH11 1 1
20 41916 1 1 24 ARG HH12 H 5.267 4.870 -9.164 1.00 . A A . 24 ARG HH12 1 1
20 41917 1 1 24 ARG HH21 H 3.524 5.991 -6.316 1.00 . A A . 24 ARG HH21 1 1
20 41918 1 1 24 ARG HH22 H 3.809 6.254 -8.004 1.00 . A A . 24 ARG HH22 1 1
20 41919 1 1 24 ARG N N 8.361 3.221 -3.246 1.00 . A A . 24 ARG N 1 1
20 41920 1 1 24 ARG NE N 5.058 3.998 -6.065 1.00 . A A . 24 ARG NE 1 1
20 41921 1 1 24 ARG NH1 N 5.440 4.351 -8.327 1.00 . A A . 24 ARG NH1 1 1
20 41922 1 1 24 ARG NH2 N 3.982 5.734 -7.167 1.00 . A A . 24 ARG NH2 1 1
20 41923 1 1 24 ARG O O 8.879 0.414 -1.474 1.00 . A A . 24 ARG O 1 1
20 41924 1 1 25 LEU C C 11.652 0.227 -1.966 1.00 . A A . 25 LEU C 1 1
20 41925 1 1 25 LEU CA C 10.931 -0.216 -3.241 1.00 . A A . 25 LEU CA 1 1
20 41926 1 1 25 LEU CB C 11.847 -0.319 -4.461 1.00 . A A . 25 LEU CB 1 1
20 41927 1 1 25 LEU CD1 C 12.216 -1.202 -6.794 1.00 . A A . 25 LEU CD1 1 1
20 41928 1 1 25 LEU CD2 C 10.112 -1.813 -5.517 1.00 . A A . 25 LEU CD2 1 1
20 41929 1 1 25 LEU CG C 11.177 -0.744 -5.769 1.00 . A A . 25 LEU CG 1 1
20 41930 1 1 25 LEU H H 9.835 1.110 -4.416 1.00 . A A . 25 LEU H 1 1
20 41931 1 1 25 LEU HA H 10.506 -1.205 -3.072 1.00 . A A . 25 LEU HA 1 1
20 41932 1 1 25 LEU HB2 H 12.322 0.650 -4.618 1.00 . A A . 25 LEU HB2 1 1
20 41933 1 1 25 LEU HB3 H 12.642 -1.030 -4.235 1.00 . A A . 25 LEU HB3 1 1
20 41934 1 1 25 LEU HD11 H 13.217 -1.059 -6.386 1.00 . A A . 25 LEU HD11 1 1
20 41935 1 1 25 LEU HD12 H 12.064 -2.258 -7.020 1.00 . A A . 25 LEU HD12 1 1
20 41936 1 1 25 LEU HD13 H 12.109 -0.616 -7.707 1.00 . A A . 25 LEU HD13 1 1
20 41937 1 1 25 LEU HD21 H 9.448 -1.483 -4.717 1.00 . A A . 25 LEU HD21 1 1
20 41938 1 1 25 LEU HD22 H 9.533 -1.971 -6.427 1.00 . A A . 25 LEU HD22 1 1
20 41939 1 1 25 LEU HD23 H 10.594 -2.746 -5.227 1.00 . A A . 25 LEU HD23 1 1
20 41940 1 1 25 LEU HG H 10.669 0.123 -6.191 1.00 . A A . 25 LEU HG 1 1
20 41941 1 1 25 LEU N N 9.827 0.691 -3.508 1.00 . A A . 25 LEU N 1 1
20 41942 1 1 25 LEU O O 12.328 -0.572 -1.321 1.00 . A A . 25 LEU O 1 1
20 41943 1 1 26 ASP C C 11.215 1.800 0.759 1.00 . A A . 26 ASP C 1 1
20 41944 1 1 26 ASP CA C 12.109 2.060 -0.455 1.00 . A A . 26 ASP CA 1 1
20 41945 1 1 26 ASP CB C 12.294 3.572 -0.591 1.00 . A A . 26 ASP CB 1 1
20 41946 1 1 26 ASP CG C 13.379 4.005 -1.579 1.00 . A A . 26 ASP CG 1 1
20 41947 1 1 26 ASP H H 10.931 2.145 -2.171 1.00 . A A . 26 ASP H 1 1
20 41948 1 1 26 ASP HA H 13.074 1.559 -0.377 1.00 . A A . 26 ASP HA 1 1
20 41949 1 1 26 ASP HB2 H 11.346 4.013 -0.899 1.00 . A A . 26 ASP HB2 1 1
20 41950 1 1 26 ASP HB3 H 12.532 3.984 0.390 1.00 . A A . 26 ASP HB3 1 1
20 41951 1 1 26 ASP N N 11.482 1.501 -1.641 1.00 . A A . 26 ASP N 1 1
20 41952 1 1 26 ASP O O 11.689 1.796 1.894 1.00 . A A . 26 ASP O 1 1
20 41953 1 1 26 ASP OD1 O 13.991 3.098 -2.182 1.00 . A A . 26 ASP OD1 1 1
20 41954 1 1 26 ASP OD2 O 13.571 5.233 -1.709 1.00 . A A . 26 ASP OD2 1 1
20 41955 1 1 27 PHE C C 9.099 -0.104 2.051 1.00 . A A . 27 PHE C 1 1
20 41956 1 1 27 PHE CA C 8.972 1.330 1.534 1.00 . A A . 27 PHE CA 1 1
20 41957 1 1 27 PHE CB C 7.582 1.519 0.925 1.00 . A A . 27 PHE CB 1 1
20 41958 1 1 27 PHE CD1 C 6.409 -0.446 1.942 1.00 . A A . 27 PHE CD1 1 1
20 41959 1 1 27 PHE CD2 C 6.405 -0.247 -0.405 1.00 . A A . 27 PHE CD2 1 1
20 41960 1 1 27 PHE CE1 C 5.654 -1.644 1.842 1.00 . A A . 27 PHE CE1 1 1
20 41961 1 1 27 PHE CE2 C 5.651 -1.445 -0.505 1.00 . A A . 27 PHE CE2 1 1
20 41962 1 1 27 PHE CG C 6.768 0.228 0.817 1.00 . A A . 27 PHE CG 1 1
20 41963 1 1 27 PHE CZ C 5.291 -2.119 0.620 1.00 . A A . 27 PHE CZ 1 1
20 41964 1 1 27 PHE H H 9.559 1.595 -0.447 1.00 . A A . 27 PHE H 1 1
20 41965 1 1 27 PHE HA H 9.184 2.027 2.345 1.00 . A A . 27 PHE HA 1 1
20 41966 1 1 27 PHE HB2 H 7.026 2.237 1.529 1.00 . A A . 27 PHE HB2 1 1
20 41967 1 1 27 PHE HB3 H 7.687 1.954 -0.069 1.00 . A A . 27 PHE HB3 1 1
20 41968 1 1 27 PHE HD1 H 6.700 -0.065 2.921 1.00 . A A . 27 PHE HD1 1 1
20 41969 1 1 27 PHE HD2 H 6.694 0.293 -1.307 1.00 . A A . 27 PHE HD2 1 1
20 41970 1 1 27 PHE HE1 H 5.366 -2.184 2.744 1.00 . A A . 27 PHE HE1 1 1
20 41971 1 1 27 PHE HE2 H 5.360 -1.826 -1.484 1.00 . A A . 27 PHE HE2 1 1
20 41972 1 1 27 PHE HZ H 4.712 -3.039 0.543 1.00 . A A . 27 PHE HZ 1 1
20 41973 1 1 27 PHE N N 9.937 1.590 0.479 1.00 . A A . 27 PHE N 1 1
20 41974 1 1 27 PHE O O 9.146 -0.330 3.259 1.00 . A A . 27 PHE O 1 1
20 41975 1 1 28 ILE C C 10.453 -2.631 2.406 1.00 . A A . 28 ILE C 1 1
20 41976 1 1 28 ILE CA C 9.269 -2.443 1.456 1.00 . A A . 28 ILE CA 1 1
20 41977 1 1 28 ILE CB C 9.353 -3.300 0.192 1.00 . A A . 28 ILE CB 1 1
20 41978 1 1 28 ILE CD1 C 10.373 -3.450 -2.110 1.00 . A A . 28 ILE CD1 1 1
20 41979 1 1 28 ILE CG1 C 10.489 -2.827 -0.717 1.00 . A A . 28 ILE CG1 1 1
20 41980 1 1 28 ILE CG2 C 8.009 -3.331 -0.540 1.00 . A A . 28 ILE CG2 1 1
20 41981 1 1 28 ILE H H 9.110 -0.844 0.130 1.00 . A A . 28 ILE H 1 1
20 41982 1 1 28 ILE HA H 8.357 -2.729 1.980 1.00 . A A . 28 ILE HA 1 1
20 41983 1 1 28 ILE HB H 9.582 -4.324 0.488 1.00 . A A . 28 ILE HB 1 1
20 41984 1 1 28 ILE HD11 H 10.479 -4.532 -2.034 1.00 . A A . 28 ILE HD11 1 1
20 41985 1 1 28 ILE HD12 H 9.399 -3.209 -2.535 1.00 . A A . 28 ILE HD12 1 1
20 41986 1 1 28 ILE HD13 H 11.158 -3.051 -2.752 1.00 . A A . 28 ILE HD13 1 1
20 41987 1 1 28 ILE HG12 H 10.467 -1.740 -0.797 1.00 . A A . 28 ILE HG12 1 1
20 41988 1 1 28 ILE HG13 H 11.449 -3.094 -0.274 1.00 . A A . 28 ILE HG13 1 1
20 41989 1 1 28 ILE HG21 H 7.911 -2.438 -1.157 1.00 . A A . 28 ILE HG21 1 1
20 41990 1 1 28 ILE HG22 H 7.960 -4.217 -1.172 1.00 . A A . 28 ILE HG22 1 1
20 41991 1 1 28 ILE HG23 H 7.199 -3.359 0.189 1.00 . A A . 28 ILE HG23 1 1
20 41992 1 1 28 ILE N N 9.149 -1.036 1.111 1.00 . A A . 28 ILE N 1 1
20 41993 1 1 28 ILE O O 10.434 -3.515 3.261 1.00 . A A . 28 ILE O 1 1
20 41994 1 1 29 CYS C C 12.457 -0.896 4.239 1.00 . A A . 29 CYS C 1 1
20 41995 1 1 29 CYS CA C 12.647 -1.847 3.055 1.00 . A A . 29 CYS CA 1 1
20 41996 1 1 29 CYS CB C 13.911 -1.519 2.257 1.00 . A A . 29 CYS CB 1 1
20 41997 1 1 29 CYS H H 11.465 -1.068 1.527 1.00 . A A . 29 CYS H 1 1
20 41998 1 1 29 CYS HA H 12.737 -2.878 3.397 1.00 . A A . 29 CYS HA 1 1
20 41999 1 1 29 CYS HB2 H 13.687 -1.514 1.191 1.00 . A A . 29 CYS HB2 1 1
20 42000 1 1 29 CYS HB3 H 14.264 -0.520 2.513 1.00 . A A . 29 CYS HB3 1 1
20 42001 1 1 29 CYS HG H 15.758 -2.737 1.402 1.00 . A A . 29 CYS HG 1 1
20 42002 1 1 29 CYS N N 11.457 -1.785 2.225 1.00 . A A . 29 CYS N 1 1
20 42003 1 1 29 CYS O O 12.501 -1.320 5.393 1.00 . A A . 29 CYS O 1 1
20 42004 1 1 29 CYS SG S 15.215 -2.752 2.616 1.00 . A A . 29 CYS SG 1 1
20 42005 1 1 30 SER C C 11.026 0.902 5.960 1.00 . A A . 30 SER C 1 1
20 42006 1 1 30 SER CA C 12.054 1.385 4.934 1.00 . A A . 30 SER CA 1 1
20 42007 1 1 30 SER CB C 11.604 2.710 4.316 1.00 . A A . 30 SER CB 1 1
20 42008 1 1 30 SER H H 12.216 0.707 2.971 1.00 . A A . 30 SER H 1 1
20 42009 1 1 30 SER HA H 13.029 1.516 5.402 1.00 . A A . 30 SER HA 1 1
20 42010 1 1 30 SER HB2 H 10.709 2.545 3.715 1.00 . A A . 30 SER HB2 1 1
20 42011 1 1 30 SER HB3 H 11.331 3.406 5.109 1.00 . A A . 30 SER HB3 1 1
20 42012 1 1 30 SER HG H 12.891 2.652 2.785 1.00 . A A . 30 SER HG 1 1
20 42013 1 1 30 SER N N 12.250 0.371 3.912 1.00 . A A . 30 SER N 1 1
20 42014 1 1 30 SER O O 11.276 0.947 7.163 1.00 . A A . 30 SER O 1 1
20 42015 1 1 30 SER OG O 12.619 3.292 3.503 1.00 . A A . 30 SER OG 1 1
20 42016 1 1 31 THR C C 9.289 -1.275 7.077 1.00 . A A . 31 THR C 1 1
20 42017 1 1 31 THR CA C 8.825 -0.041 6.301 1.00 . A A . 31 THR CA 1 1
20 42018 1 1 31 THR CB C 7.597 -0.300 5.426 1.00 . A A . 31 THR CB 1 1
20 42019 1 1 31 THR CG2 C 6.330 -0.534 6.250 1.00 . A A . 31 THR CG2 1 1
20 42020 1 1 31 THR H H 9.696 0.416 4.465 1.00 . A A . 31 THR H 1 1
20 42021 1 1 31 THR HA H 8.592 0.729 7.036 1.00 . A A . 31 THR HA 1 1
20 42022 1 1 31 THR HB H 7.775 -1.129 4.741 1.00 . A A . 31 THR HB 1 1
20 42023 1 1 31 THR HG1 H 7.954 1.031 3.975 1.00 . A A . 31 THR HG1 1 1
20 42024 1 1 31 THR HG21 H 5.624 -1.130 5.670 1.00 . A A . 31 THR HG21 1 1
20 42025 1 1 31 THR HG22 H 6.585 -1.065 7.167 1.00 . A A . 31 THR HG22 1 1
20 42026 1 1 31 THR HG23 H 5.876 0.425 6.500 1.00 . A A . 31 THR HG23 1 1
20 42027 1 1 31 THR N N 9.892 0.450 5.445 1.00 . A A . 31 THR N 1 1
20 42028 1 1 31 THR O O 8.589 -1.752 7.969 1.00 . A A . 31 THR O 1 1
20 42029 1 1 31 THR OG1 O 7.364 0.947 4.777 1.00 . A A . 31 THR OG1 1 1
20 42030 1 1 32 ARG C C 12.531 -2.729 7.598 1.00 . A A . 32 ARG C 1 1
20 42031 1 1 32 ARG CA C 11.033 -2.927 7.359 1.00 . A A . 32 ARG CA 1 1
20 42032 1 1 32 ARG CB C 10.821 -4.184 6.513 1.00 . A A . 32 ARG CB 1 1
20 42033 1 1 32 ARG CD C 8.860 -5.234 7.701 1.00 . A A . 32 ARG CD 1 1
20 42034 1 1 32 ARG CG C 10.351 -5.355 7.378 1.00 . A A . 32 ARG CG 1 1
20 42035 1 1 32 ARG CZ C 8.573 -6.933 9.501 1.00 . A A . 32 ARG CZ 1 1
20 42036 1 1 32 ARG H H 11.030 -1.364 5.982 1.00 . A A . 32 ARG H 1 1
20 42037 1 1 32 ARG HA H 10.493 -3.011 8.302 1.00 . A A . 32 ARG HA 1 1
20 42038 1 1 32 ARG HB2 H 10.085 -3.984 5.735 1.00 . A A . 32 ARG HB2 1 1
20 42039 1 1 32 ARG HB3 H 11.751 -4.450 6.010 1.00 . A A . 32 ARG HB3 1 1
20 42040 1 1 32 ARG HD2 H 8.700 -4.433 8.422 1.00 . A A . 32 ARG HD2 1 1
20 42041 1 1 32 ARG HD3 H 8.306 -4.969 6.801 1.00 . A A . 32 ARG HD3 1 1
20 42042 1 1 32 ARG HE H 7.819 -7.102 7.642 1.00 . A A . 32 ARG HE 1 1
20 42043 1 1 32 ARG HG2 H 10.540 -6.295 6.859 1.00 . A A . 32 ARG HG2 1 1
20 42044 1 1 32 ARG HG3 H 10.926 -5.382 8.304 1.00 . A A . 32 ARG HG3 1 1
20 42045 1 1 32 ARG HH11 H 9.658 -5.300 10.041 1.00 . A A . 32 ARG HH11 1 1
20 42046 1 1 32 ARG HH12 H 9.450 -6.491 11.282 1.00 . A A . 32 ARG HH12 1 1
20 42047 1 1 32 ARG HH21 H 7.543 -8.673 9.279 1.00 . A A . 32 ARG HH21 1 1
20 42048 1 1 32 ARG HH22 H 8.239 -8.422 10.846 1.00 . A A . 32 ARG HH22 1 1
20 42049 1 1 32 ARG N N 10.467 -1.758 6.709 1.00 . A A . 32 ARG N 1 1
20 42050 1 1 32 ARG NE N 8.356 -6.514 8.247 1.00 . A A . 32 ARG NE 1 1
20 42051 1 1 32 ARG NH1 N 9.287 -6.178 10.346 1.00 . A A . 32 ARG NH1 1 1
20 42052 1 1 32 ARG NH2 N 8.076 -8.109 9.910 1.00 . A A . 32 ARG NH2 1 1
20 42053 1 1 32 ARG O O 13.298 -3.690 7.589 1.00 . A A . 32 ARG O 1 1
20 42054 1 1 33 GLU C C 14.422 0.328 8.470 1.00 . A A . 33 GLU C 1 1
20 42055 1 1 33 GLU CA C 14.296 -1.137 8.049 1.00 . A A . 33 GLU CA 1 1
20 42056 1 1 33 GLU CB C 15.153 -1.429 6.816 1.00 . A A . 33 GLU CB 1 1
20 42057 1 1 33 GLU CD C 17.639 -1.561 6.415 1.00 . A A . 33 GLU CD 1 1
20 42058 1 1 33 GLU CG C 16.482 -0.674 6.881 1.00 . A A . 33 GLU CG 1 1
20 42059 1 1 33 GLU H H 12.273 -0.698 7.813 1.00 . A A . 33 GLU H 1 1
20 42060 1 1 33 GLU HA H 14.613 -1.785 8.866 1.00 . A A . 33 GLU HA 1 1
20 42061 1 1 33 GLU HB2 H 15.341 -2.500 6.744 1.00 . A A . 33 GLU HB2 1 1
20 42062 1 1 33 GLU HB3 H 14.610 -1.140 5.915 1.00 . A A . 33 GLU HB3 1 1
20 42063 1 1 33 GLU HG2 H 16.429 0.218 6.257 1.00 . A A . 33 GLU HG2 1 1
20 42064 1 1 33 GLU HG3 H 16.665 -0.339 7.902 1.00 . A A . 33 GLU HG3 1 1
20 42065 1 1 33 GLU N N 12.903 -1.474 7.807 1.00 . A A . 33 GLU N 1 1
20 42066 1 1 33 GLU O O 14.860 1.168 7.685 1.00 . A A . 33 GLU O 1 1
20 42067 1 1 33 GLU OE1 O 17.410 -2.339 5.464 1.00 . A A . 33 GLU OE1 1 1
20 42068 1 1 33 GLU OE2 O 18.726 -1.440 7.020 1.00 . A A . 33 GLU OE2 1 1
20 42069 1 1 34 SER C C 14.111 1.897 11.772 1.00 . A A . 34 SER C 1 1
20 42070 1 1 34 SER CA C 14.093 1.941 10.243 1.00 . A A . 34 SER CA 1 1
20 42071 1 1 34 SER CB C 12.915 2.784 9.750 1.00 . A A . 34 SER CB 1 1
20 42072 1 1 34 SER H H 13.674 -0.098 10.340 1.00 . A A . 34 SER H 1 1
20 42073 1 1 34 SER HA H 15.024 2.359 9.860 1.00 . A A . 34 SER HA 1 1
20 42074 1 1 34 SER HB2 H 12.960 2.870 8.664 1.00 . A A . 34 SER HB2 1 1
20 42075 1 1 34 SER HB3 H 11.981 2.278 9.991 1.00 . A A . 34 SER HB3 1 1
20 42076 1 1 34 SER HG H 13.175 4.033 11.292 1.00 . A A . 34 SER HG 1 1
20 42077 1 1 34 SER N N 14.029 0.591 9.708 1.00 . A A . 34 SER N 1 1
20 42078 1 1 34 SER O O 15.132 1.569 12.375 1.00 . A A . 34 SER O 1 1
20 42079 1 1 34 SER OG O 12.912 4.086 10.329 1.00 . A A . 34 SER OG 1 1
20 42080 1 1 35 ASP C C 11.380 2.476 14.181 1.00 . A A . 35 ASP C 1 1
20 42081 1 1 35 ASP CA C 12.843 2.237 13.803 1.00 . A A . 35 ASP CA 1 1
20 42082 1 1 35 ASP CB C 13.681 3.354 14.427 1.00 . A A . 35 ASP CB 1 1
20 42083 1 1 35 ASP CG C 14.593 2.915 15.575 1.00 . A A . 35 ASP CG 1 1
20 42084 1 1 35 ASP H H 12.145 2.499 11.858 1.00 . A A . 35 ASP H 1 1
20 42085 1 1 35 ASP HA H 13.203 1.259 14.125 1.00 . A A . 35 ASP HA 1 1
20 42086 1 1 35 ASP HB2 H 14.296 3.805 13.648 1.00 . A A . 35 ASP HB2 1 1
20 42087 1 1 35 ASP HB3 H 13.010 4.131 14.793 1.00 . A A . 35 ASP HB3 1 1
20 42088 1 1 35 ASP N N 12.971 2.233 12.356 1.00 . A A . 35 ASP N 1 1
20 42089 1 1 35 ASP O O 10.791 1.693 14.925 1.00 . A A . 35 ASP O 1 1
20 42090 1 1 35 ASP OD1 O 14.079 2.206 16.468 1.00 . A A . 35 ASP OD1 1 1
20 42091 1 1 35 ASP OD2 O 15.782 3.298 15.534 1.00 . A A . 35 ASP OD2 1 1
20 42092 1 1 36 THR C C 8.686 4.119 12.616 1.00 . A A . 36 THR C 1 1
20 42093 1 1 36 THR CA C 9.452 3.913 13.925 1.00 . A A . 36 THR CA 1 1
20 42094 1 1 36 THR CB C 9.448 5.146 14.831 1.00 . A A . 36 THR CB 1 1
20 42095 1 1 36 THR CG2 C 9.715 6.440 14.061 1.00 . A A . 36 THR CG2 1 1
20 42096 1 1 36 THR H H 11.321 4.193 13.048 1.00 . A A . 36 THR H 1 1
20 42097 1 1 36 THR HA H 8.981 3.078 14.443 1.00 . A A . 36 THR HA 1 1
20 42098 1 1 36 THR HB H 10.155 5.028 15.652 1.00 . A A . 36 THR HB 1 1
20 42099 1 1 36 THR HG1 H 7.745 4.375 15.546 1.00 . A A . 36 THR HG1 1 1
20 42100 1 1 36 THR HG21 H 8.923 7.159 14.272 1.00 . A A . 36 THR HG21 1 1
20 42101 1 1 36 THR HG22 H 10.674 6.856 14.370 1.00 . A A . 36 THR HG22 1 1
20 42102 1 1 36 THR HG23 H 9.739 6.229 12.992 1.00 . A A . 36 THR HG23 1 1
20 42103 1 1 36 THR N N 10.835 3.561 13.652 1.00 . A A . 36 THR N 1 1
20 42104 1 1 36 THR O O 9.144 3.703 11.553 1.00 . A A . 36 THR O 1 1
20 42105 1 1 36 THR OG1 O 8.090 5.265 15.249 1.00 . A A . 36 THR OG1 1 1
20 42106 1 1 37 PHE C C 6.890 6.461 11.082 1.00 . A A . 37 PHE C 1 1
20 42107 1 1 37 PHE CA C 6.699 5.026 11.578 1.00 . A A . 37 PHE CA 1 1
20 42108 1 1 37 PHE CB C 5.246 4.841 12.019 1.00 . A A . 37 PHE CB 1 1
20 42109 1 1 37 PHE CD1 C 5.321 2.340 11.917 1.00 . A A . 37 PHE CD1 1 1
20 42110 1 1 37 PHE CD2 C 4.292 3.342 13.784 1.00 . A A . 37 PHE CD2 1 1
20 42111 1 1 37 PHE CE1 C 5.039 1.055 12.450 1.00 . A A . 37 PHE CE1 1 1
20 42112 1 1 37 PHE CE2 C 4.010 2.056 14.318 1.00 . A A . 37 PHE CE2 1 1
20 42113 1 1 37 PHE CG C 4.942 3.456 12.595 1.00 . A A . 37 PHE CG 1 1
20 42114 1 1 37 PHE CZ C 4.389 0.940 13.640 1.00 . A A . 37 PHE CZ 1 1
20 42115 1 1 37 PHE H H 7.168 5.095 13.606 1.00 . A A . 37 PHE H 1 1
20 42116 1 1 37 PHE HA H 7.002 4.330 10.795 1.00 . A A . 37 PHE HA 1 1
20 42117 1 1 37 PHE HB2 H 5.006 5.595 12.769 1.00 . A A . 37 PHE HB2 1 1
20 42118 1 1 37 PHE HB3 H 4.592 5.020 11.166 1.00 . A A . 37 PHE HB3 1 1
20 42119 1 1 37 PHE HD1 H 5.842 2.432 10.963 1.00 . A A . 37 PHE HD1 1 1
20 42120 1 1 37 PHE HD2 H 3.988 4.236 14.327 1.00 . A A . 37 PHE HD2 1 1
20 42121 1 1 37 PHE HE1 H 5.343 0.160 11.907 1.00 . A A . 37 PHE HE1 1 1
20 42122 1 1 37 PHE HE2 H 3.489 1.964 15.271 1.00 . A A . 37 PHE HE2 1 1
20 42123 1 1 37 PHE HZ H 4.173 -0.046 14.049 1.00 . A A . 37 PHE HZ 1 1
20 42124 1 1 37 PHE N N 7.533 4.760 12.737 1.00 . A A . 37 PHE N 1 1
20 42125 1 1 37 PHE O O 6.636 6.758 9.916 1.00 . A A . 37 PHE O 1 1
20 42126 1 1 38 SER C C 8.977 8.890 11.100 1.00 . A A . 38 SER C 1 1
20 42127 1 1 38 SER CA C 7.566 8.709 11.663 1.00 . A A . 38 SER CA 1 1
20 42128 1 1 38 SER CB C 7.364 9.605 12.887 1.00 . A A . 38 SER CB 1 1
20 42129 1 1 38 SER H H 7.542 7.063 12.939 1.00 . A A . 38 SER H 1 1
20 42130 1 1 38 SER HA H 6.818 8.953 10.908 1.00 . A A . 38 SER HA 1 1
20 42131 1 1 38 SER HB2 H 6.600 9.170 13.532 1.00 . A A . 38 SER HB2 1 1
20 42132 1 1 38 SER HB3 H 8.287 9.641 13.466 1.00 . A A . 38 SER HB3 1 1
20 42133 1 1 38 SER HG H 7.706 11.360 11.988 1.00 . A A . 38 SER HG 1 1
20 42134 1 1 38 SER N N 7.337 7.313 11.993 1.00 . A A . 38 SER N 1 1
20 42135 1 1 38 SER O O 9.414 10.015 10.860 1.00 . A A . 38 SER O 1 1
20 42136 1 1 38 SER OG O 6.980 10.928 12.523 1.00 . A A . 38 SER OG 1 1
20 42137 1 1 39 SER C C 10.990 7.411 8.892 1.00 . A A . 39 SER C 1 1
20 42138 1 1 39 SER CA C 11.003 7.786 10.375 1.00 . A A . 39 SER CA 1 1
20 42139 1 1 39 SER CB C 11.915 6.836 11.155 1.00 . A A . 39 SER CB 1 1
20 42140 1 1 39 SER H H 9.288 6.855 11.103 1.00 . A A . 39 SER H 1 1
20 42141 1 1 39 SER HA H 11.350 8.811 10.507 1.00 . A A . 39 SER HA 1 1
20 42142 1 1 39 SER HB2 H 11.413 5.877 11.284 1.00 . A A . 39 SER HB2 1 1
20 42143 1 1 39 SER HB3 H 12.820 6.648 10.578 1.00 . A A . 39 SER HB3 1 1
20 42144 1 1 39 SER HG H 12.868 6.723 12.911 1.00 . A A . 39 SER HG 1 1
20 42145 1 1 39 SER N N 9.651 7.766 10.906 1.00 . A A . 39 SER N 1 1
20 42146 1 1 39 SER O O 11.803 7.907 8.115 1.00 . A A . 39 SER O 1 1
20 42147 1 1 39 SER OG O 12.267 7.362 12.432 1.00 . A A . 39 SER OG 1 1
20 42148 1 1 40 VAL C C 10.024 7.295 6.232 1.00 . A A . 40 VAL C 1 1
20 42149 1 1 40 VAL CA C 9.926 6.089 7.168 1.00 . A A . 40 VAL CA 1 1
20 42150 1 1 40 VAL CB C 8.625 5.302 6.995 1.00 . A A . 40 VAL CB 1 1
20 42151 1 1 40 VAL CG1 C 8.351 5.015 5.517 1.00 . A A . 40 VAL CG1 1 1
20 42152 1 1 40 VAL CG2 C 8.655 4.007 7.809 1.00 . A A . 40 VAL CG2 1 1
20 42153 1 1 40 VAL H H 9.398 6.138 9.183 1.00 . A A . 40 VAL H 1 1
20 42154 1 1 40 VAL HA H 10.758 5.416 6.961 1.00 . A A . 40 VAL HA 1 1
20 42155 1 1 40 VAL HB H 7.809 5.917 7.374 1.00 . A A . 40 VAL HB 1 1
20 42156 1 1 40 VAL HG11 H 9.211 4.507 5.080 1.00 . A A . 40 VAL HG11 1 1
20 42157 1 1 40 VAL HG12 H 7.470 4.379 5.428 1.00 . A A . 40 VAL HG12 1 1
20 42158 1 1 40 VAL HG13 H 8.177 5.953 4.991 1.00 . A A . 40 VAL HG13 1 1
20 42159 1 1 40 VAL HG21 H 8.435 3.162 7.156 1.00 . A A . 40 VAL HG21 1 1
20 42160 1 1 40 VAL HG22 H 9.644 3.878 8.250 1.00 . A A . 40 VAL HG22 1 1
20 42161 1 1 40 VAL HG23 H 7.909 4.059 8.601 1.00 . A A . 40 VAL HG23 1 1
20 42162 1 1 40 VAL N N 10.056 6.537 8.544 1.00 . A A . 40 VAL N 1 1
20 42163 1 1 40 VAL O O 9.920 8.438 6.674 1.00 . A A . 40 VAL O 1 1
20 42164 1 1 41 ASP C C 8.939 8.538 3.576 1.00 . A A . 41 ASP C 1 1
20 42165 1 1 41 ASP CA C 10.337 8.046 3.955 1.00 . A A . 41 ASP CA 1 1
20 42166 1 1 41 ASP CB C 11.013 7.522 2.686 1.00 . A A . 41 ASP CB 1 1
20 42167 1 1 41 ASP CG C 11.531 8.604 1.736 1.00 . A A . 41 ASP CG 1 1
20 42168 1 1 41 ASP H H 10.308 6.067 4.605 1.00 . A A . 41 ASP H 1 1
20 42169 1 1 41 ASP HA H 10.942 8.824 4.420 1.00 . A A . 41 ASP HA 1 1
20 42170 1 1 41 ASP HB2 H 11.848 6.883 2.974 1.00 . A A . 41 ASP HB2 1 1
20 42171 1 1 41 ASP HB3 H 10.304 6.895 2.146 1.00 . A A . 41 ASP HB3 1 1
20 42172 1 1 41 ASP N N 10.224 6.999 4.956 1.00 . A A . 41 ASP N 1 1
20 42173 1 1 41 ASP O O 8.514 8.390 2.432 1.00 . A A . 41 ASP O 1 1
20 42174 1 1 41 ASP OD1 O 10.678 9.334 1.188 1.00 . A A . 41 ASP OD1 1 1
20 42175 1 1 41 ASP OD2 O 12.769 8.675 1.578 1.00 . A A . 41 ASP OD2 1 1
20 42176 1 1 42 VAL C C 6.445 10.343 5.611 1.00 . A A . 42 VAL C 1 1
20 42177 1 1 42 VAL CA C 6.921 9.627 4.345 1.00 . A A . 42 VAL CA 1 1
20 42178 1 1 42 VAL CB C 5.989 8.494 3.913 1.00 . A A . 42 VAL CB 1 1
20 42179 1 1 42 VAL CG1 C 5.602 7.617 5.106 1.00 . A A . 42 VAL CG1 1 1
20 42180 1 1 42 VAL CG2 C 4.746 9.044 3.211 1.00 . A A . 42 VAL CG2 1 1
20 42181 1 1 42 VAL H H 8.616 9.229 5.488 1.00 . A A . 42 VAL H 1 1
20 42182 1 1 42 VAL HA H 6.973 10.350 3.531 1.00 . A A . 42 VAL HA 1 1
20 42183 1 1 42 VAL HB H 6.528 7.870 3.200 1.00 . A A . 42 VAL HB 1 1
20 42184 1 1 42 VAL HG11 H 6.333 7.746 5.904 1.00 . A A . 42 VAL HG11 1 1
20 42185 1 1 42 VAL HG12 H 4.615 7.910 5.467 1.00 . A A . 42 VAL HG12 1 1
20 42186 1 1 42 VAL HG13 H 5.581 6.572 4.798 1.00 . A A . 42 VAL HG13 1 1
20 42187 1 1 42 VAL HG21 H 4.163 8.217 2.804 1.00 . A A . 42 VAL HG21 1 1
20 42188 1 1 42 VAL HG22 H 4.139 9.598 3.927 1.00 . A A . 42 VAL HG22 1 1
20 42189 1 1 42 VAL HG23 H 5.050 9.707 2.401 1.00 . A A . 42 VAL HG23 1 1
20 42190 1 1 42 VAL N N 8.263 9.112 4.560 1.00 . A A . 42 VAL N 1 1
20 42191 1 1 42 VAL O O 6.578 9.816 6.714 1.00 . A A . 42 VAL O 1 1
20 42192 1 1 43 PRO C C 4.064 11.804 7.037 1.00 . A A . 43 PRO C 1 1
20 42193 1 1 43 PRO CA C 5.391 12.360 6.515 1.00 . A A . 43 PRO CA 1 1
20 42194 1 1 43 PRO CB C 5.268 13.772 5.966 1.00 . A A . 43 PRO CB 1 1
20 42195 1 1 43 PRO CD C 5.714 12.223 4.111 1.00 . A A . 43 PRO CD 1 1
20 42196 1 1 43 PRO CG C 5.254 13.631 4.452 1.00 . A A . 43 PRO CG 1 1
20 42197 1 1 43 PRO HA H 6.027 12.315 7.285 1.00 . A A . 43 PRO HA 1 1
20 42198 1 1 43 PRO HB2 H 4.356 14.251 6.322 1.00 . A A . 43 PRO HB2 1 1
20 42199 1 1 43 PRO HB3 H 6.103 14.392 6.293 1.00 . A A . 43 PRO HB3 1 1
20 42200 1 1 43 PRO HD2 H 4.977 11.703 3.499 1.00 . A A . 43 PRO HD2 1 1
20 42201 1 1 43 PRO HD3 H 6.646 12.236 3.546 1.00 . A A . 43 PRO HD3 1 1
20 42202 1 1 43 PRO HG2 H 4.253 13.811 4.061 1.00 . A A . 43 PRO HG2 1 1
20 42203 1 1 43 PRO HG3 H 5.913 14.369 3.994 1.00 . A A . 43 PRO HG3 1 1
20 42204 1 1 43 PRO N N 5.887 11.566 5.404 1.00 . A A . 43 PRO N 1 1
20 42205 1 1 43 PRO O O 3.234 11.336 6.259 1.00 . A A . 43 PRO O 1 1
20 42206 1 1 44 LEU C C 1.604 12.452 8.887 1.00 . A A . 44 LEU C 1 1
20 42207 1 1 44 LEU CA C 2.694 11.383 8.985 1.00 . A A . 44 LEU CA 1 1
20 42208 1 1 44 LEU CB C 2.985 10.931 10.417 1.00 . A A . 44 LEU CB 1 1
20 42209 1 1 44 LEU CD1 C 4.308 9.539 12.052 1.00 . A A . 44 LEU CD1 1 1
20 42210 1 1 44 LEU CD2 C 4.050 8.780 9.645 1.00 . A A . 44 LEU CD2 1 1
20 42211 1 1 44 LEU CG C 4.167 9.976 10.592 1.00 . A A . 44 LEU CG 1 1
20 42212 1 1 44 LEU H H 4.586 12.256 8.976 1.00 . A A . 44 LEU H 1 1
20 42213 1 1 44 LEU HA H 2.367 10.504 8.430 1.00 . A A . 44 LEU HA 1 1
20 42214 1 1 44 LEU HB2 H 3.166 11.817 11.027 1.00 . A A . 44 LEU HB2 1 1
20 42215 1 1 44 LEU HB3 H 2.092 10.449 10.813 1.00 . A A . 44 LEU HB3 1 1
20 42216 1 1 44 LEU HD11 H 3.319 9.454 12.503 1.00 . A A . 44 LEU HD11 1 1
20 42217 1 1 44 LEU HD12 H 4.812 8.574 12.095 1.00 . A A . 44 LEU HD12 1 1
20 42218 1 1 44 LEU HD13 H 4.894 10.279 12.598 1.00 . A A . 44 LEU HD13 1 1
20 42219 1 1 44 LEU HD21 H 4.161 7.856 10.212 1.00 . A A . 44 LEU HD21 1 1
20 42220 1 1 44 LEU HD22 H 3.074 8.794 9.160 1.00 . A A . 44 LEU HD22 1 1
20 42221 1 1 44 LEU HD23 H 4.833 8.839 8.888 1.00 . A A . 44 LEU HD23 1 1
20 42222 1 1 44 LEU HG H 5.080 10.509 10.326 1.00 . A A . 44 LEU HG 1 1
20 42223 1 1 44 LEU N N 3.906 11.874 8.350 1.00 . A A . 44 LEU N 1 1
20 42224 1 1 44 LEU O O 0.427 12.165 9.102 1.00 . A A . 44 LEU O 1 1
20 42225 1 1 45 GLU C C 0.044 14.461 7.380 1.00 . A A . 45 GLU C 1 1
20 42226 1 1 45 GLU CA C 1.108 14.775 8.433 1.00 . A A . 45 GLU CA 1 1
20 42227 1 1 45 GLU CB C 1.851 16.069 8.093 1.00 . A A . 45 GLU CB 1 1
20 42228 1 1 45 GLU CD C 2.819 18.133 9.172 1.00 . A A . 45 GLU CD 1 1
20 42229 1 1 45 GLU CG C 1.686 17.105 9.206 1.00 . A A . 45 GLU CG 1 1
20 42230 1 1 45 GLU H H 2.992 13.888 8.389 1.00 . A A . 45 GLU H 1 1
20 42231 1 1 45 GLU HA H 0.641 14.879 9.412 1.00 . A A . 45 GLU HA 1 1
20 42232 1 1 45 GLU HB2 H 2.909 15.857 7.943 1.00 . A A . 45 GLU HB2 1 1
20 42233 1 1 45 GLU HB3 H 1.471 16.475 7.155 1.00 . A A . 45 GLU HB3 1 1
20 42234 1 1 45 GLU HG2 H 0.727 17.612 9.097 1.00 . A A . 45 GLU HG2 1 1
20 42235 1 1 45 GLU HG3 H 1.673 16.605 10.175 1.00 . A A . 45 GLU HG3 1 1
20 42236 1 1 45 GLU N N 2.033 13.663 8.562 1.00 . A A . 45 GLU N 1 1
20 42237 1 1 45 GLU O O -1.149 14.457 7.679 1.00 . A A . 45 GLU O 1 1
20 42238 1 1 45 GLU OE1 O 3.957 17.712 8.872 1.00 . A A . 45 GLU OE1 1 1
20 42239 1 1 45 GLU OE2 O 2.521 19.315 9.446 1.00 . A A . 45 GLU OE2 1 1
20 42240 1 1 46 PRO C C -0.915 12.460 5.163 1.00 . A A . 46 PRO C 1 1
20 42241 1 1 46 PRO CA C -0.371 13.884 5.036 1.00 . A A . 46 PRO CA 1 1
20 42242 1 1 46 PRO CB C 0.459 14.092 3.780 1.00 . A A . 46 PRO CB 1 1
20 42243 1 1 46 PRO CD C 1.932 14.194 5.744 1.00 . A A . 46 PRO CD 1 1
20 42244 1 1 46 PRO CG C 1.911 14.064 4.229 1.00 . A A . 46 PRO CG 1 1
20 42245 1 1 46 PRO HA H -1.169 14.485 5.057 1.00 . A A . 46 PRO HA 1 1
20 42246 1 1 46 PRO HB2 H 0.262 13.310 3.047 1.00 . A A . 46 PRO HB2 1 1
20 42247 1 1 46 PRO HB3 H 0.216 15.043 3.305 1.00 . A A . 46 PRO HB3 1 1
20 42248 1 1 46 PRO HD2 H 2.469 13.365 6.205 1.00 . A A . 46 PRO HD2 1 1
20 42249 1 1 46 PRO HD3 H 2.433 15.111 6.055 1.00 . A A . 46 PRO HD3 1 1
20 42250 1 1 46 PRO HG2 H 2.388 13.134 3.919 1.00 . A A . 46 PRO HG2 1 1
20 42251 1 1 46 PRO HG3 H 2.469 14.878 3.768 1.00 . A A . 46 PRO HG3 1 1
20 42252 1 1 46 PRO N N 0.526 14.199 6.135 1.00 . A A . 46 PRO N 1 1
20 42253 1 1 46 PRO O O -2.106 12.227 4.962 1.00 . A A . 46 PRO O 1 1
20 42254 1 1 47 ILE C C -1.596 10.052 6.594 1.00 . A A . 47 ILE C 1 1
20 42255 1 1 47 ILE CA C -0.393 10.150 5.654 1.00 . A A . 47 ILE CA 1 1
20 42256 1 1 47 ILE CB C 0.810 9.318 6.104 1.00 . A A . 47 ILE CB 1 1
20 42257 1 1 47 ILE CD1 C 1.467 8.419 3.842 1.00 . A A . 47 ILE CD1 1 1
20 42258 1 1 47 ILE CG1 C 1.893 9.291 5.025 1.00 . A A . 47 ILE CG1 1 1
20 42259 1 1 47 ILE CG2 C 0.378 7.910 6.520 1.00 . A A . 47 ILE CG2 1 1
20 42260 1 1 47 ILE H H 0.949 11.743 5.659 1.00 . A A . 47 ILE H 1 1
20 42261 1 1 47 ILE HA H -0.691 9.780 4.673 1.00 . A A . 47 ILE HA 1 1
20 42262 1 1 47 ILE HB H 1.243 9.794 6.984 1.00 . A A . 47 ILE HB 1 1
20 42263 1 1 47 ILE HD11 H 1.201 9.055 2.998 1.00 . A A . 47 ILE HD11 1 1
20 42264 1 1 47 ILE HD12 H 2.290 7.764 3.558 1.00 . A A . 47 ILE HD12 1 1
20 42265 1 1 47 ILE HD13 H 0.605 7.816 4.128 1.00 . A A . 47 ILE HD13 1 1
20 42266 1 1 47 ILE HG12 H 2.093 10.305 4.679 1.00 . A A . 47 ILE HG12 1 1
20 42267 1 1 47 ILE HG13 H 2.822 8.908 5.447 1.00 . A A . 47 ILE HG13 1 1
20 42268 1 1 47 ILE HG21 H 1.030 7.176 6.047 1.00 . A A . 47 ILE HG21 1 1
20 42269 1 1 47 ILE HG22 H 0.447 7.814 7.603 1.00 . A A . 47 ILE HG22 1 1
20 42270 1 1 47 ILE HG23 H -0.651 7.738 6.205 1.00 . A A . 47 ILE HG23 1 1
20 42271 1 1 47 ILE N N -0.017 11.545 5.497 1.00 . A A . 47 ILE N 1 1
20 42272 1 1 47 ILE O O -2.512 9.267 6.357 1.00 . A A . 47 ILE O 1 1
20 42273 1 1 48 LYS C C -3.939 11.252 7.925 1.00 . A A . 48 LYS C 1 1
20 42274 1 1 48 LYS CA C -2.628 10.877 8.620 1.00 . A A . 48 LYS CA 1 1
20 42275 1 1 48 LYS CB C -2.271 11.790 9.795 1.00 . A A . 48 LYS CB 1 1
20 42276 1 1 48 LYS CD C -0.476 11.938 11.559 1.00 . A A . 48 LYS CD 1 1
20 42277 1 1 48 LYS CE C -0.883 12.208 13.009 1.00 . A A . 48 LYS CE 1 1
20 42278 1 1 48 LYS CG C -1.489 11.026 10.865 1.00 . A A . 48 LYS CG 1 1
20 42279 1 1 48 LYS H H -0.804 11.498 7.828 1.00 . A A . 48 LYS H 1 1
20 42280 1 1 48 LYS HA H -2.724 9.866 9.016 1.00 . A A . 48 LYS HA 1 1
20 42281 1 1 48 LYS HB2 H -1.679 12.633 9.438 1.00 . A A . 48 LYS HB2 1 1
20 42282 1 1 48 LYS HB3 H -3.182 12.203 10.229 1.00 . A A . 48 LYS HB3 1 1
20 42283 1 1 48 LYS HD2 H 0.511 11.476 11.535 1.00 . A A . 48 LYS HD2 1 1
20 42284 1 1 48 LYS HD3 H -0.399 12.881 11.018 1.00 . A A . 48 LYS HD3 1 1
20 42285 1 1 48 LYS HE2 H -1.929 11.939 13.155 1.00 . A A . 48 LYS HE2 1 1
20 42286 1 1 48 LYS HE3 H -0.296 11.581 13.680 1.00 . A A . 48 LYS HE3 1 1
20 42287 1 1 48 LYS HG2 H -2.180 10.617 11.603 1.00 . A A . 48 LYS HG2 1 1
20 42288 1 1 48 LYS HG3 H -0.972 10.182 10.410 1.00 . A A . 48 LYS HG3 1 1
20 42289 1 1 48 LYS HZ1 H 0.292 13.801 13.519 1.00 . A A . 48 LYS HZ1 1 1
20 42290 1 1 48 LYS HZ2 H -0.986 14.205 12.587 1.00 . A A . 48 LYS HZ2 1 1
20 42291 1 1 48 LYS HZ3 H -1.205 13.860 14.168 1.00 . A A . 48 LYS HZ3 1 1
20 42292 1 1 48 LYS N N -1.553 10.862 7.642 1.00 . A A . 48 LYS N 1 1
20 42293 1 1 48 LYS NZ N -0.679 13.634 13.348 1.00 . A A . 48 LYS NZ 1 1
20 42294 1 1 48 LYS O O -5.019 11.038 8.473 1.00 . A A . 48 LYS O 1 1
20 42295 1 1 49 ASN C C -5.435 11.036 5.100 1.00 . A A . 49 ASN C 1 1
20 42296 1 1 49 ASN CA C -4.959 12.213 5.954 1.00 . A A . 49 ASN CA 1 1
20 42297 1 1 49 ASN CB C -4.615 13.371 5.015 1.00 . A A . 49 ASN CB 1 1
20 42298 1 1 49 ASN CG C -5.741 14.406 4.986 1.00 . A A . 49 ASN CG 1 1
20 42299 1 1 49 ASN H H -2.917 11.977 6.291 1.00 . A A . 49 ASN H 1 1
20 42300 1 1 49 ASN HA H -5.702 12.521 6.690 1.00 . A A . 49 ASN HA 1 1
20 42301 1 1 49 ASN HB2 H -3.689 13.844 5.340 1.00 . A A . 49 ASN HB2 1 1
20 42302 1 1 49 ASN HB3 H -4.442 12.989 4.009 1.00 . A A . 49 ASN HB3 1 1
20 42303 1 1 49 ASN HD21 H -5.470 14.576 2.987 1.00 . A A . 49 ASN HD21 1 1
20 42304 1 1 49 ASN HD22 H -6.717 15.577 3.653 1.00 . A A . 49 ASN HD22 1 1
20 42305 1 1 49 ASN N N -3.800 11.806 6.730 1.00 . A A . 49 ASN N 1 1
20 42306 1 1 49 ASN ND2 N -5.997 14.893 3.775 1.00 . A A . 49 ASN ND2 1 1
20 42307 1 1 49 ASN O O -6.632 10.880 4.863 1.00 . A A . 49 ASN O 1 1
20 42308 1 1 49 ASN OD1 O -6.338 14.741 5.996 1.00 . A A . 49 ASN OD1 1 1
20 42309 1 1 50 ILE C C -5.146 7.902 4.740 1.00 . A A . 50 ILE C 1 1
20 42310 1 1 50 ILE CA C -4.778 9.081 3.837 1.00 . A A . 50 ILE CA 1 1
20 42311 1 1 50 ILE CB C -3.622 8.785 2.879 1.00 . A A . 50 ILE CB 1 1
20 42312 1 1 50 ILE CD1 C -1.440 7.559 2.571 1.00 . A A . 50 ILE CD1 1 1
20 42313 1 1 50 ILE CG1 C -2.616 7.824 3.514 1.00 . A A . 50 ILE CG1 1 1
20 42314 1 1 50 ILE CG2 C -2.958 10.079 2.404 1.00 . A A . 50 ILE CG2 1 1
20 42315 1 1 50 ILE H H -3.501 10.373 4.857 1.00 . A A . 50 ILE H 1 1
20 42316 1 1 50 ILE HA H -5.646 9.333 3.227 1.00 . A A . 50 ILE HA 1 1
20 42317 1 1 50 ILE HB H -4.028 8.290 1.997 1.00 . A A . 50 ILE HB 1 1
20 42318 1 1 50 ILE HD11 H -1.794 7.564 1.540 1.00 . A A . 50 ILE HD11 1 1
20 42319 1 1 50 ILE HD12 H -0.688 8.337 2.700 1.00 . A A . 50 ILE HD12 1 1
20 42320 1 1 50 ILE HD13 H -1.002 6.588 2.800 1.00 . A A . 50 ILE HD13 1 1
20 42321 1 1 50 ILE HG12 H -2.248 8.244 4.450 1.00 . A A . 50 ILE HG12 1 1
20 42322 1 1 50 ILE HG13 H -3.110 6.884 3.758 1.00 . A A . 50 ILE HG13 1 1
20 42323 1 1 50 ILE HG21 H -2.787 10.027 1.329 1.00 . A A . 50 ILE HG21 1 1
20 42324 1 1 50 ILE HG22 H -3.610 10.925 2.627 1.00 . A A . 50 ILE HG22 1 1
20 42325 1 1 50 ILE HG23 H -2.006 10.209 2.919 1.00 . A A . 50 ILE HG23 1 1
20 42326 1 1 50 ILE N N -4.472 10.239 4.660 1.00 . A A . 50 ILE N 1 1
20 42327 1 1 50 ILE O O -5.696 6.906 4.272 1.00 . A A . 50 ILE O 1 1
20 42328 1 1 51 ILE C C -6.594 7.083 7.379 1.00 . A A . 51 ILE C 1 1
20 42329 1 1 51 ILE CA C -5.116 7.013 6.989 1.00 . A A . 51 ILE CA 1 1
20 42330 1 1 51 ILE CB C -4.160 7.110 8.179 1.00 . A A . 51 ILE CB 1 1
20 42331 1 1 51 ILE CD1 C -1.747 6.832 8.860 1.00 . A A . 51 ILE CD1 1 1
20 42332 1 1 51 ILE CG1 C -2.841 6.394 7.883 1.00 . A A . 51 ILE CG1 1 1
20 42333 1 1 51 ILE CG2 C -4.820 6.590 9.457 1.00 . A A . 51 ILE CG2 1 1
20 42334 1 1 51 ILE H H -4.378 8.866 6.388 1.00 . A A . 51 ILE H 1 1
20 42335 1 1 51 ILE HA H -4.932 6.053 6.505 1.00 . A A . 51 ILE HA 1 1
20 42336 1 1 51 ILE HB H -3.925 8.162 8.343 1.00 . A A . 51 ILE HB 1 1
20 42337 1 1 51 ILE HD11 H -2.119 6.751 9.881 1.00 . A A . 51 ILE HD11 1 1
20 42338 1 1 51 ILE HD12 H -0.874 6.191 8.739 1.00 . A A . 51 ILE HD12 1 1
20 42339 1 1 51 ILE HD13 H -1.470 7.866 8.655 1.00 . A A . 51 ILE HD13 1 1
20 42340 1 1 51 ILE HG12 H -2.985 5.316 7.953 1.00 . A A . 51 ILE HG12 1 1
20 42341 1 1 51 ILE HG13 H -2.528 6.608 6.861 1.00 . A A . 51 ILE HG13 1 1
20 42342 1 1 51 ILE HG21 H -5.681 7.213 9.701 1.00 . A A . 51 ILE HG21 1 1
20 42343 1 1 51 ILE HG22 H -5.147 5.562 9.304 1.00 . A A . 51 ILE HG22 1 1
20 42344 1 1 51 ILE HG23 H -4.103 6.625 10.277 1.00 . A A . 51 ILE HG23 1 1
20 42345 1 1 51 ILE N N -4.826 8.053 6.017 1.00 . A A . 51 ILE N 1 1
20 42346 1 1 51 ILE O O -7.166 6.095 7.835 1.00 . A A . 51 ILE O 1 1
20 42347 1 1 52 GLU C C -9.460 7.640 6.592 1.00 . A A . 52 GLU C 1 1
20 42348 1 1 52 GLU CA C -8.568 8.473 7.513 1.00 . A A . 52 GLU CA 1 1
20 42349 1 1 52 GLU CB C -8.931 9.958 7.432 1.00 . A A . 52 GLU CB 1 1
20 42350 1 1 52 GLU CD C -9.236 11.876 5.824 1.00 . A A . 52 GLU CD 1 1
20 42351 1 1 52 GLU CG C -9.289 10.357 5.999 1.00 . A A . 52 GLU CG 1 1
20 42352 1 1 52 GLU H H -6.695 9.060 6.815 1.00 . A A . 52 GLU H 1 1
20 42353 1 1 52 GLU HA H -8.680 8.134 8.543 1.00 . A A . 52 GLU HA 1 1
20 42354 1 1 52 GLU HB2 H -9.772 10.167 8.093 1.00 . A A . 52 GLU HB2 1 1
20 42355 1 1 52 GLU HB3 H -8.093 10.560 7.783 1.00 . A A . 52 GLU HB3 1 1
20 42356 1 1 52 GLU HG2 H -8.599 9.882 5.302 1.00 . A A . 52 GLU HG2 1 1
20 42357 1 1 52 GLU HG3 H -10.288 9.994 5.756 1.00 . A A . 52 GLU HG3 1 1
20 42358 1 1 52 GLU N N -7.168 8.261 7.186 1.00 . A A . 52 GLU N 1 1
20 42359 1 1 52 GLU O O -10.624 7.394 6.905 1.00 . A A . 52 GLU O 1 1
20 42360 1 1 52 GLU OE1 O -8.249 12.469 6.310 1.00 . A A . 52 GLU OE1 1 1
20 42361 1 1 52 GLU OE2 O -10.183 12.410 5.207 1.00 . A A . 52 GLU OE2 1 1
20 42362 1 1 53 ILE C C -10.260 5.239 5.217 1.00 . A A . 53 ILE C 1 1
20 42363 1 1 53 ILE CA C -9.609 6.426 4.504 1.00 . A A . 53 ILE CA 1 1
20 42364 1 1 53 ILE CB C -8.694 6.023 3.347 1.00 . A A . 53 ILE CB 1 1
20 42365 1 1 53 ILE CD1 C -9.579 6.888 1.150 1.00 . A A . 53 ILE CD1 1 1
20 42366 1 1 53 ILE CG1 C -9.508 5.687 2.096 1.00 . A A . 53 ILE CG1 1 1
20 42367 1 1 53 ILE CG2 C -7.769 4.874 3.755 1.00 . A A . 53 ILE CG2 1 1
20 42368 1 1 53 ILE H H -7.934 7.432 5.226 1.00 . A A . 53 ILE H 1 1
20 42369 1 1 53 ILE HA H -10.397 7.054 4.088 1.00 . A A . 53 ILE HA 1 1
20 42370 1 1 53 ILE HB H -8.060 6.874 3.100 1.00 . A A . 53 ILE HB 1 1
20 42371 1 1 53 ILE HD11 H -10.258 6.662 0.327 1.00 . A A . 53 ILE HD11 1 1
20 42372 1 1 53 ILE HD12 H -9.946 7.758 1.695 1.00 . A A . 53 ILE HD12 1 1
20 42373 1 1 53 ILE HD13 H -8.586 7.099 0.755 1.00 . A A . 53 ILE HD13 1 1
20 42374 1 1 53 ILE HG12 H -9.055 4.840 1.580 1.00 . A A . 53 ILE HG12 1 1
20 42375 1 1 53 ILE HG13 H -10.515 5.385 2.382 1.00 . A A . 53 ILE HG13 1 1
20 42376 1 1 53 ILE HG21 H -6.789 5.018 3.301 1.00 . A A . 53 ILE HG21 1 1
20 42377 1 1 53 ILE HG22 H -7.668 4.856 4.840 1.00 . A A . 53 ILE HG22 1 1
20 42378 1 1 53 ILE HG23 H -8.192 3.929 3.414 1.00 . A A . 53 ILE HG23 1 1
20 42379 1 1 53 ILE N N -8.881 7.228 5.473 1.00 . A A . 53 ILE N 1 1
20 42380 1 1 53 ILE O O -11.301 4.746 4.785 1.00 . A A . 53 ILE O 1 1
20 42381 1 1 54 THR C C -10.752 4.189 8.377 1.00 . A A . 54 THR C 1 1
20 42382 1 1 54 THR CA C -10.124 3.694 7.073 1.00 . A A . 54 THR CA 1 1
20 42383 1 1 54 THR CB C -8.972 2.712 7.288 1.00 . A A . 54 THR CB 1 1
20 42384 1 1 54 THR CG2 C -8.009 2.669 6.099 1.00 . A A . 54 THR CG2 1 1
20 42385 1 1 54 THR H H -8.774 5.221 6.641 1.00 . A A . 54 THR H 1 1
20 42386 1 1 54 THR HA H -10.915 3.208 6.502 1.00 . A A . 54 THR HA 1 1
20 42387 1 1 54 THR HB H -9.348 1.715 7.520 1.00 . A A . 54 THR HB 1 1
20 42388 1 1 54 THR HG1 H -7.377 2.762 8.496 1.00 . A A . 54 THR HG1 1 1
20 42389 1 1 54 THR HG21 H -7.119 3.254 6.331 1.00 . A A . 54 THR HG21 1 1
20 42390 1 1 54 THR HG22 H -7.723 1.636 5.901 1.00 . A A . 54 THR HG22 1 1
20 42391 1 1 54 THR HG23 H -8.499 3.086 5.219 1.00 . A A . 54 THR HG23 1 1
20 42392 1 1 54 THR N N -9.620 4.815 6.296 1.00 . A A . 54 THR N 1 1
20 42393 1 1 54 THR O O -10.846 3.440 9.348 1.00 . A A . 54 THR O 1 1
20 42394 1 1 54 THR OG1 O -8.204 3.300 8.335 1.00 . A A . 54 THR OG1 1 1
20 42395 1 1 55 LYS C C -13.023 5.247 9.917 1.00 . A A . 55 LYS C 1 1
20 42396 1 1 55 LYS CA C -11.782 6.052 9.527 1.00 . A A . 55 LYS CA 1 1
20 42397 1 1 55 LYS CB C -12.064 7.535 9.278 1.00 . A A . 55 LYS CB 1 1
20 42398 1 1 55 LYS CD C -12.894 9.134 7.513 1.00 . A A . 55 LYS CD 1 1
20 42399 1 1 55 LYS CE C -14.110 9.982 7.892 1.00 . A A . 55 LYS CE 1 1
20 42400 1 1 55 LYS CG C -13.010 7.721 8.090 1.00 . A A . 55 LYS CG 1 1
20 42401 1 1 55 LYS H H -11.085 6.051 7.564 1.00 . A A . 55 LYS H 1 1
20 42402 1 1 55 LYS HA H -11.061 5.993 10.343 1.00 . A A . 55 LYS HA 1 1
20 42403 1 1 55 LYS HB2 H -12.503 7.980 10.171 1.00 . A A . 55 LYS HB2 1 1
20 42404 1 1 55 LYS HB3 H -11.128 8.060 9.088 1.00 . A A . 55 LYS HB3 1 1
20 42405 1 1 55 LYS HD2 H -11.986 9.609 7.884 1.00 . A A . 55 LYS HD2 1 1
20 42406 1 1 55 LYS HD3 H -12.806 9.082 6.428 1.00 . A A . 55 LYS HD3 1 1
20 42407 1 1 55 LYS HE2 H -14.607 10.338 6.990 1.00 . A A . 55 LYS HE2 1 1
20 42408 1 1 55 LYS HE3 H -14.832 9.371 8.434 1.00 . A A . 55 LYS HE3 1 1
20 42409 1 1 55 LYS HG2 H -12.777 6.989 7.317 1.00 . A A . 55 LYS HG2 1 1
20 42410 1 1 55 LYS HG3 H -14.036 7.536 8.405 1.00 . A A . 55 LYS HG3 1 1
20 42411 1 1 55 LYS HZ1 H -12.732 11.044 8.965 1.00 . A A . 55 LYS HZ1 1 1
20 42412 1 1 55 LYS HZ2 H -13.842 11.981 8.218 1.00 . A A . 55 LYS HZ2 1 1
20 42413 1 1 55 LYS HZ3 H -14.248 11.150 9.563 1.00 . A A . 55 LYS HZ3 1 1
20 42414 1 1 55 LYS N N -11.165 5.448 8.358 1.00 . A A . 55 LYS N 1 1
20 42415 1 1 55 LYS NZ N -13.700 11.132 8.727 1.00 . A A . 55 LYS NZ 1 1
20 42416 1 1 55 LYS O O -13.124 4.761 11.042 1.00 . A A . 55 LYS O 1 1
20 42417 1 1 56 ASP C C -14.882 2.892 9.100 1.00 . A A . 56 ASP C 1 1
20 42418 1 1 56 ASP CA C -15.167 4.392 9.194 1.00 . A A . 56 ASP CA 1 1
20 42419 1 1 56 ASP CB C -16.223 4.740 8.143 1.00 . A A . 56 ASP CB 1 1
20 42420 1 1 56 ASP CG C -17.297 5.726 8.607 1.00 . A A . 56 ASP CG 1 1
20 42421 1 1 56 ASP H H -13.847 5.528 8.051 1.00 . A A . 56 ASP H 1 1
20 42422 1 1 56 ASP HA H -15.499 4.691 10.188 1.00 . A A . 56 ASP HA 1 1
20 42423 1 1 56 ASP HB2 H -15.720 5.157 7.270 1.00 . A A . 56 ASP HB2 1 1
20 42424 1 1 56 ASP HB3 H -16.710 3.819 7.821 1.00 . A A . 56 ASP HB3 1 1
20 42425 1 1 56 ASP N N -13.937 5.130 8.964 1.00 . A A . 56 ASP N 1 1
20 42426 1 1 56 ASP O O -13.933 2.477 8.436 1.00 . A A . 56 ASP O 1 1
20 42427 1 1 56 ASP OD1 O -17.156 6.225 9.744 1.00 . A A . 56 ASP OD1 1 1
20 42428 1 1 56 ASP OD2 O -18.235 5.957 7.814 1.00 . A A . 56 ASP OD2 1 1
20 42429 1 1 57 GLU C C -15.854 0.110 8.380 1.00 . A A . 57 GLU C 1 1
20 42430 1 1 57 GLU CA C -15.571 0.673 9.774 1.00 . A A . 57 GLU CA 1 1
20 42431 1 1 57 GLU CB C -16.481 0.028 10.821 1.00 . A A . 57 GLU CB 1 1
20 42432 1 1 57 GLU CD C -18.862 0.393 11.567 1.00 . A A . 57 GLU CD 1 1
20 42433 1 1 57 GLU CG C -17.945 0.080 10.382 1.00 . A A . 57 GLU CG 1 1
20 42434 1 1 57 GLU H H -16.490 2.464 10.312 1.00 . A A . 57 GLU H 1 1
20 42435 1 1 57 GLU HA H -14.531 0.490 10.043 1.00 . A A . 57 GLU HA 1 1
20 42436 1 1 57 GLU HB2 H -16.181 -1.008 10.980 1.00 . A A . 57 GLU HB2 1 1
20 42437 1 1 57 GLU HB3 H -16.365 0.542 11.776 1.00 . A A . 57 GLU HB3 1 1
20 42438 1 1 57 GLU HG2 H -18.071 0.840 9.610 1.00 . A A . 57 GLU HG2 1 1
20 42439 1 1 57 GLU HG3 H -18.230 -0.874 9.939 1.00 . A A . 57 GLU HG3 1 1
20 42440 1 1 57 GLU N N -15.721 2.119 9.774 1.00 . A A . 57 GLU N 1 1
20 42441 1 1 57 GLU O O -15.255 -0.885 7.975 1.00 . A A . 57 GLU O 1 1
20 42442 1 1 57 GLU OE1 O -18.691 1.489 12.143 1.00 . A A . 57 GLU OE1 1 1
20 42443 1 1 57 GLU OE2 O -19.713 -0.471 11.869 1.00 . A A . 57 GLU OE2 1 1
20 42444 1 1 58 ASN C C -15.895 0.354 5.451 1.00 . A A . 58 ASN C 1 1
20 42445 1 1 58 ASN CA C -17.137 0.348 6.344 1.00 . A A . 58 ASN CA 1 1
20 42446 1 1 58 ASN CB C -18.165 1.301 5.730 1.00 . A A . 58 ASN CB 1 1
20 42447 1 1 58 ASN CG C -19.589 0.780 5.937 1.00 . A A . 58 ASN CG 1 1
20 42448 1 1 58 ASN H H -17.250 1.579 8.021 1.00 . A A . 58 ASN H 1 1
20 42449 1 1 58 ASN HA H -17.560 -0.649 6.464 1.00 . A A . 58 ASN HA 1 1
20 42450 1 1 58 ASN HB2 H -18.066 2.288 6.182 1.00 . A A . 58 ASN HB2 1 1
20 42451 1 1 58 ASN HB3 H -17.968 1.417 4.664 1.00 . A A . 58 ASN HB3 1 1
20 42452 1 1 58 ASN HD21 H -19.970 1.184 3.990 1.00 . A A . 58 ASN HD21 1 1
20 42453 1 1 58 ASN HD22 H -21.294 0.510 4.880 1.00 . A A . 58 ASN HD22 1 1
20 42454 1 1 58 ASN N N -16.768 0.771 7.684 1.00 . A A . 58 ASN N 1 1
20 42455 1 1 58 ASN ND2 N -20.347 0.829 4.846 1.00 . A A . 58 ASN ND2 1 1
20 42456 1 1 58 ASN O O -15.773 -0.469 4.546 1.00 . A A . 58 ASN O 1 1
20 42457 1 1 58 ASN OD1 O -19.973 0.360 7.016 1.00 . A A . 58 ASN OD1 1 1
20 42458 1 1 59 GLN C C -12.901 0.175 5.167 1.00 . A A . 59 GLN C 1 1
20 42459 1 1 59 GLN CA C -13.775 1.416 4.972 1.00 . A A . 59 GLN CA 1 1
20 42460 1 1 59 GLN CB C -13.016 2.687 5.355 1.00 . A A . 59 GLN CB 1 1
20 42461 1 1 59 GLN CD C -13.716 4.153 3.425 1.00 . A A . 59 GLN CD 1 1
20 42462 1 1 59 GLN CG C -13.794 3.937 4.938 1.00 . A A . 59 GLN CG 1 1
20 42463 1 1 59 GLN H H -15.111 1.958 6.475 1.00 . A A . 59 GLN H 1 1
20 42464 1 1 59 GLN HA H -14.089 1.487 3.930 1.00 . A A . 59 GLN HA 1 1
20 42465 1 1 59 GLN HB2 H -12.845 2.703 6.431 1.00 . A A . 59 GLN HB2 1 1
20 42466 1 1 59 GLN HB3 H -12.037 2.689 4.877 1.00 . A A . 59 GLN HB3 1 1
20 42467 1 1 59 GLN HE21 H -15.693 4.586 3.431 1.00 . A A . 59 GLN HE21 1 1
20 42468 1 1 59 GLN HE22 H -14.924 4.657 1.881 1.00 . A A . 59 GLN HE22 1 1
20 42469 1 1 59 GLN HG2 H -14.837 3.838 5.241 1.00 . A A . 59 GLN HG2 1 1
20 42470 1 1 59 GLN HG3 H -13.393 4.809 5.455 1.00 . A A . 59 GLN HG3 1 1
20 42471 1 1 59 GLN N N -15.004 1.292 5.737 1.00 . A A . 59 GLN N 1 1
20 42472 1 1 59 GLN NE2 N -14.874 4.494 2.866 1.00 . A A . 59 GLN NE2 1 1
20 42473 1 1 59 GLN O O -12.519 -0.478 4.198 1.00 . A A . 59 GLN O 1 1
20 42474 1 1 59 GLN OE1 O -12.673 4.019 2.806 1.00 . A A . 59 GLN OE1 1 1
20 42475 1 1 60 GLN C C -12.212 -2.477 5.935 1.00 . A A . 60 GLN C 1 1
20 42476 1 1 60 GLN CA C -11.788 -1.262 6.762 1.00 . A A . 60 GLN CA 1 1
20 42477 1 1 60 GLN CB C -11.856 -1.567 8.260 1.00 . A A . 60 GLN CB 1 1
20 42478 1 1 60 GLN CD C -10.775 -0.826 10.414 1.00 . A A . 60 GLN CD 1 1
20 42479 1 1 60 GLN CG C -11.384 -0.370 9.086 1.00 . A A . 60 GLN CG 1 1
20 42480 1 1 60 GLN H H -12.924 0.425 7.210 1.00 . A A . 60 GLN H 1 1
20 42481 1 1 60 GLN HA H -10.768 -0.975 6.503 1.00 . A A . 60 GLN HA 1 1
20 42482 1 1 60 GLN HB2 H -12.879 -1.823 8.536 1.00 . A A . 60 GLN HB2 1 1
20 42483 1 1 60 GLN HB3 H -11.239 -2.437 8.486 1.00 . A A . 60 GLN HB3 1 1
20 42484 1 1 60 GLN HE21 H -9.082 0.171 9.926 1.00 . A A . 60 GLN HE21 1 1
20 42485 1 1 60 GLN HE22 H -9.048 -0.642 11.455 1.00 . A A . 60 GLN HE22 1 1
20 42486 1 1 60 GLN HG2 H -10.646 0.199 8.520 1.00 . A A . 60 GLN HG2 1 1
20 42487 1 1 60 GLN HG3 H -12.223 0.299 9.277 1.00 . A A . 60 GLN HG3 1 1
20 42488 1 1 60 GLN N N -12.610 -0.112 6.427 1.00 . A A . 60 GLN N 1 1
20 42489 1 1 60 GLN NE2 N -9.532 -0.397 10.615 1.00 . A A . 60 GLN NE2 1 1
20 42490 1 1 60 GLN O O -11.372 -3.157 5.348 1.00 . A A . 60 GLN O 1 1
20 42491 1 1 60 GLN OE1 O -11.393 -1.521 11.203 1.00 . A A . 60 GLN OE1 1 1
20 42492 1 1 61 ILE C C -13.621 -3.731 3.706 1.00 . A A . 61 ILE C 1 1
20 42493 1 1 61 ILE CA C -14.062 -3.833 5.168 1.00 . A A . 61 ILE CA 1 1
20 42494 1 1 61 ILE CB C -15.579 -3.909 5.348 1.00 . A A . 61 ILE CB 1 1
20 42495 1 1 61 ILE CD1 C -16.945 -3.704 7.459 1.00 . A A . 61 ILE CD1 1 1
20 42496 1 1 61 ILE CG1 C -15.941 -4.561 6.684 1.00 . A A . 61 ILE CG1 1 1
20 42497 1 1 61 ILE CG2 C -16.237 -4.622 4.166 1.00 . A A . 61 ILE CG2 1 1
20 42498 1 1 61 ILE H H -14.192 -2.154 6.394 1.00 . A A . 61 ILE H 1 1
20 42499 1 1 61 ILE HA H -13.641 -4.744 5.593 1.00 . A A . 61 ILE HA 1 1
20 42500 1 1 61 ILE HB H -15.971 -2.892 5.370 1.00 . A A . 61 ILE HB 1 1
20 42501 1 1 61 ILE HD11 H -16.819 -2.657 7.181 1.00 . A A . 61 ILE HD11 1 1
20 42502 1 1 61 ILE HD12 H -17.958 -4.025 7.218 1.00 . A A . 61 ILE HD12 1 1
20 42503 1 1 61 ILE HD13 H -16.772 -3.820 8.529 1.00 . A A . 61 ILE HD13 1 1
20 42504 1 1 61 ILE HG12 H -16.362 -5.550 6.508 1.00 . A A . 61 ILE HG12 1 1
20 42505 1 1 61 ILE HG13 H -15.039 -4.700 7.281 1.00 . A A . 61 ILE HG13 1 1
20 42506 1 1 61 ILE HG21 H -15.707 -5.553 3.962 1.00 . A A . 61 ILE HG21 1 1
20 42507 1 1 61 ILE HG22 H -17.277 -4.842 4.407 1.00 . A A . 61 ILE HG22 1 1
20 42508 1 1 61 ILE HG23 H -16.196 -3.980 3.286 1.00 . A A . 61 ILE HG23 1 1
20 42509 1 1 61 ILE N N -13.516 -2.712 5.914 1.00 . A A . 61 ILE N 1 1
20 42510 1 1 61 ILE O O -12.747 -4.476 3.264 1.00 . A A . 61 ILE O 1 1
20 42511 1 1 62 GLU C C -12.425 -2.760 1.359 1.00 . A A . 62 GLU C 1 1
20 42512 1 1 62 GLU CA C -13.928 -2.593 1.594 1.00 . A A . 62 GLU CA 1 1
20 42513 1 1 62 GLU CB C -14.408 -1.219 1.123 1.00 . A A . 62 GLU CB 1 1
20 42514 1 1 62 GLU CD C -15.220 -1.569 -1.239 1.00 . A A . 62 GLU CD 1 1
20 42515 1 1 62 GLU CG C -15.634 -1.348 0.218 1.00 . A A . 62 GLU CG 1 1
20 42516 1 1 62 GLU H H -14.954 -2.201 3.364 1.00 . A A . 62 GLU H 1 1
20 42517 1 1 62 GLU HA H -14.474 -3.367 1.055 1.00 . A A . 62 GLU HA 1 1
20 42518 1 1 62 GLU HB2 H -14.651 -0.599 1.985 1.00 . A A . 62 GLU HB2 1 1
20 42519 1 1 62 GLU HB3 H -13.605 -0.715 0.584 1.00 . A A . 62 GLU HB3 1 1
20 42520 1 1 62 GLU HG2 H -16.253 -2.179 0.554 1.00 . A A . 62 GLU HG2 1 1
20 42521 1 1 62 GLU HG3 H -16.243 -0.446 0.293 1.00 . A A . 62 GLU HG3 1 1
20 42522 1 1 62 GLU N N -14.245 -2.803 2.997 1.00 . A A . 62 GLU N 1 1
20 42523 1 1 62 GLU O O -12.007 -3.592 0.556 1.00 . A A . 62 GLU O 1 1
20 42524 1 1 62 GLU OE1 O -14.640 -0.623 -1.814 1.00 . A A . 62 GLU OE1 1 1
20 42525 1 1 62 GLU OE2 O -15.494 -2.679 -1.744 1.00 . A A . 62 GLU OE2 1 1
20 42526 1 1 63 ILE C C -9.756 -3.460 1.844 1.00 . A A . 63 ILE C 1 1
20 42527 1 1 63 ILE CA C -10.207 -2.002 1.955 1.00 . A A . 63 ILE CA 1 1
20 42528 1 1 63 ILE CB C -9.548 -1.240 3.107 1.00 . A A . 63 ILE CB 1 1
20 42529 1 1 63 ILE CD1 C -9.320 1.002 4.238 1.00 . A A . 63 ILE CD1 1 1
20 42530 1 1 63 ILE CG1 C -9.811 0.263 2.992 1.00 . A A . 63 ILE CG1 1 1
20 42531 1 1 63 ILE CG2 C -8.053 -1.556 3.189 1.00 . A A . 63 ILE CG2 1 1
20 42532 1 1 63 ILE H H -12.002 -1.280 2.727 1.00 . A A . 63 ILE H 1 1
20 42533 1 1 63 ILE HA H -9.938 -1.487 1.033 1.00 . A A . 63 ILE HA 1 1
20 42534 1 1 63 ILE HB H -9.999 -1.576 4.040 1.00 . A A . 63 ILE HB 1 1
20 42535 1 1 63 ILE HD11 H -9.170 0.289 5.048 1.00 . A A . 63 ILE HD11 1 1
20 42536 1 1 63 ILE HD12 H -8.377 1.502 4.015 1.00 . A A . 63 ILE HD12 1 1
20 42537 1 1 63 ILE HD13 H -10.061 1.743 4.537 1.00 . A A . 63 ILE HD13 1 1
20 42538 1 1 63 ILE HG12 H -9.309 0.657 2.108 1.00 . A A . 63 ILE HG12 1 1
20 42539 1 1 63 ILE HG13 H -10.878 0.439 2.857 1.00 . A A . 63 ILE HG13 1 1
20 42540 1 1 63 ILE HG21 H -7.537 -0.740 3.695 1.00 . A A . 63 ILE HG21 1 1
20 42541 1 1 63 ILE HG22 H -7.907 -2.480 3.747 1.00 . A A . 63 ILE HG22 1 1
20 42542 1 1 63 ILE HG23 H -7.650 -1.671 2.182 1.00 . A A . 63 ILE HG23 1 1
20 42543 1 1 63 ILE N N -11.654 -1.954 2.075 1.00 . A A . 63 ILE N 1 1
20 42544 1 1 63 ILE O O -9.205 -3.867 0.823 1.00 . A A . 63 ILE O 1 1
20 42545 1 1 64 THR C C -9.790 -6.238 1.560 1.00 . A A . 64 THR C 1 1
20 42546 1 1 64 THR CA C -9.634 -5.610 2.946 1.00 . A A . 64 THR CA 1 1
20 42547 1 1 64 THR CB C -10.477 -6.296 4.023 1.00 . A A . 64 THR CB 1 1
20 42548 1 1 64 THR CG2 C -11.637 -7.101 3.434 1.00 . A A . 64 THR CG2 1 1
20 42549 1 1 64 THR H H -10.456 -3.867 3.737 1.00 . A A . 64 THR H 1 1
20 42550 1 1 64 THR HA H -8.579 -5.678 3.211 1.00 . A A . 64 THR HA 1 1
20 42551 1 1 64 THR HB H -10.837 -5.573 4.755 1.00 . A A . 64 THR HB 1 1
20 42552 1 1 64 THR HG1 H -9.088 -6.903 5.329 1.00 . A A . 64 THR HG1 1 1
20 42553 1 1 64 THR HG21 H -11.253 -8.018 2.986 1.00 . A A . 64 THR HG21 1 1
20 42554 1 1 64 THR HG22 H -12.344 -7.351 4.225 1.00 . A A . 64 THR HG22 1 1
20 42555 1 1 64 THR HG23 H -12.141 -6.507 2.671 1.00 . A A . 64 THR HG23 1 1
20 42556 1 1 64 THR N N -10.007 -4.206 2.910 1.00 . A A . 64 THR N 1 1
20 42557 1 1 64 THR O O -8.994 -7.089 1.167 1.00 . A A . 64 THR O 1 1
20 42558 1 1 64 THR OG1 O -9.608 -7.286 4.566 1.00 . A A . 64 THR OG1 1 1
20 42559 1 1 65 LYS C C -10.216 -5.564 -1.488 1.00 . A A . 65 LYS C 1 1
20 42560 1 1 65 LYS CA C -11.093 -6.304 -0.477 1.00 . A A . 65 LYS CA 1 1
20 42561 1 1 65 LYS CB C -12.590 -6.224 -0.787 1.00 . A A . 65 LYS CB 1 1
20 42562 1 1 65 LYS CD C -14.220 -6.796 1.050 1.00 . A A . 65 LYS CD 1 1
20 42563 1 1 65 LYS CE C -15.707 -6.899 0.707 1.00 . A A . 65 LYS CE 1 1
20 42564 1 1 65 LYS CG C -13.356 -7.348 -0.085 1.00 . A A . 65 LYS CG 1 1
20 42565 1 1 65 LYS H H -11.466 -5.103 1.184 1.00 . A A . 65 LYS H 1 1
20 42566 1 1 65 LYS HA H -10.818 -7.358 -0.486 1.00 . A A . 65 LYS HA 1 1
20 42567 1 1 65 LYS HB2 H -12.980 -5.258 -0.467 1.00 . A A . 65 LYS HB2 1 1
20 42568 1 1 65 LYS HB3 H -12.745 -6.290 -1.864 1.00 . A A . 65 LYS HB3 1 1
20 42569 1 1 65 LYS HD2 H -14.016 -7.347 1.968 1.00 . A A . 65 LYS HD2 1 1
20 42570 1 1 65 LYS HD3 H -13.958 -5.755 1.238 1.00 . A A . 65 LYS HD3 1 1
20 42571 1 1 65 LYS HE2 H -16.164 -5.910 0.739 1.00 . A A . 65 LYS HE2 1 1
20 42572 1 1 65 LYS HE3 H -15.827 -7.272 -0.311 1.00 . A A . 65 LYS HE3 1 1
20 42573 1 1 65 LYS HG2 H -13.985 -7.869 -0.806 1.00 . A A . 65 LYS HG2 1 1
20 42574 1 1 65 LYS HG3 H -12.652 -8.080 0.311 1.00 . A A . 65 LYS HG3 1 1
20 42575 1 1 65 LYS HZ1 H -15.801 -7.980 2.439 1.00 . A A . 65 LYS HZ1 1 1
20 42576 1 1 65 LYS HZ2 H -17.242 -7.370 1.972 1.00 . A A . 65 LYS HZ2 1 1
20 42577 1 1 65 LYS HZ3 H -16.614 -8.664 1.198 1.00 . A A . 65 LYS HZ3 1 1
20 42578 1 1 65 LYS N N -10.822 -5.795 0.857 1.00 . A A . 65 LYS N 1 1
20 42579 1 1 65 LYS NZ N -16.397 -7.801 1.656 1.00 . A A . 65 LYS NZ 1 1
20 42580 1 1 65 LYS O O -9.590 -6.187 -2.345 1.00 . A A . 65 LYS O 1 1
20 42581 1 1 66 ILE C C -7.960 -3.911 -2.251 1.00 . A A . 66 ILE C 1 1
20 42582 1 1 66 ILE CA C -9.407 -3.415 -2.247 1.00 . A A . 66 ILE CA 1 1
20 42583 1 1 66 ILE CB C -9.550 -1.938 -1.871 1.00 . A A . 66 ILE CB 1 1
20 42584 1 1 66 ILE CD1 C -8.700 -0.086 -0.385 1.00 . A A . 66 ILE CD1 1 1
20 42585 1 1 66 ILE CG1 C -8.482 -1.526 -0.856 1.00 . A A . 66 ILE CG1 1 1
20 42586 1 1 66 ILE CG2 C -10.963 -1.634 -1.371 1.00 . A A . 66 ILE CG2 1 1
20 42587 1 1 66 ILE H H -10.710 -3.747 -0.656 1.00 . A A . 66 ILE H 1 1
20 42588 1 1 66 ILE HA H -9.815 -3.532 -3.251 1.00 . A A . 66 ILE HA 1 1
20 42589 1 1 66 ILE HB H -9.390 -1.340 -2.768 1.00 . A A . 66 ILE HB 1 1
20 42590 1 1 66 ILE HD11 H -9.761 0.078 -0.199 1.00 . A A . 66 ILE HD11 1 1
20 42591 1 1 66 ILE HD12 H -8.140 0.084 0.535 1.00 . A A . 66 ILE HD12 1 1
20 42592 1 1 66 ILE HD13 H -8.354 0.604 -1.154 1.00 . A A . 66 ILE HD13 1 1
20 42593 1 1 66 ILE HG12 H -8.509 -2.200 0.000 1.00 . A A . 66 ILE HG12 1 1
20 42594 1 1 66 ILE HG13 H -7.493 -1.619 -1.304 1.00 . A A . 66 ILE HG13 1 1
20 42595 1 1 66 ILE HG21 H -11.041 -1.901 -0.317 1.00 . A A . 66 ILE HG21 1 1
20 42596 1 1 66 ILE HG22 H -11.171 -0.571 -1.493 1.00 . A A . 66 ILE HG22 1 1
20 42597 1 1 66 ILE HG23 H -11.685 -2.214 -1.947 1.00 . A A . 66 ILE HG23 1 1
20 42598 1 1 66 ILE N N -10.198 -4.246 -1.355 1.00 . A A . 66 ILE N 1 1
20 42599 1 1 66 ILE O O -7.233 -3.710 -3.223 1.00 . A A . 66 ILE O 1 1
20 42600 1 1 67 ALA C C -6.131 -6.397 -1.785 1.00 . A A . 67 ALA C 1 1
20 42601 1 1 67 ALA CA C -6.237 -5.078 -1.017 1.00 . A A . 67 ALA CA 1 1
20 42602 1 1 67 ALA CB C -5.898 -5.237 0.466 1.00 . A A . 67 ALA CB 1 1
20 42603 1 1 67 ALA H H -8.182 -4.710 -0.367 1.00 . A A . 67 ALA H 1 1
20 42604 1 1 67 ALA HA H -5.552 -4.354 -1.458 1.00 . A A . 67 ALA HA 1 1
20 42605 1 1 67 ALA HB1 H -4.879 -5.609 0.568 1.00 . A A . 67 ALA HB1 1 1
20 42606 1 1 67 ALA HB2 H -5.983 -4.271 0.964 1.00 . A A . 67 ALA HB2 1 1
20 42607 1 1 67 ALA HB3 H -6.590 -5.944 0.923 1.00 . A A . 67 ALA HB3 1 1
20 42608 1 1 67 ALA N N -7.585 -4.551 -1.153 1.00 . A A . 67 ALA N 1 1
20 42609 1 1 67 ALA O O -5.190 -6.599 -2.551 1.00 . A A . 67 ALA O 1 1
20 42610 1 1 68 VAL C C -7.174 -8.349 -3.727 1.00 . A A . 68 VAL C 1 1
20 42611 1 1 68 VAL CA C -7.136 -8.555 -2.212 1.00 . A A . 68 VAL CA 1 1
20 42612 1 1 68 VAL CB C -8.313 -9.382 -1.691 1.00 . A A . 68 VAL CB 1 1
20 42613 1 1 68 VAL CG1 C -8.319 -10.779 -2.315 1.00 . A A . 68 VAL CG1 1 1
20 42614 1 1 68 VAL CG2 C -8.293 -9.464 -0.164 1.00 . A A . 68 VAL CG2 1 1
20 42615 1 1 68 VAL H H -7.870 -7.088 -0.927 1.00 . A A . 68 VAL H 1 1
20 42616 1 1 68 VAL HA H -6.215 -9.077 -1.951 1.00 . A A . 68 VAL HA 1 1
20 42617 1 1 68 VAL HB H -9.234 -8.879 -1.988 1.00 . A A . 68 VAL HB 1 1
20 42618 1 1 68 VAL HG11 H -7.343 -11.244 -2.176 1.00 . A A . 68 VAL HG11 1 1
20 42619 1 1 68 VAL HG12 H -9.083 -11.389 -1.833 1.00 . A A . 68 VAL HG12 1 1
20 42620 1 1 68 VAL HG13 H -8.536 -10.701 -3.380 1.00 . A A . 68 VAL HG13 1 1
20 42621 1 1 68 VAL HG21 H -9.216 -9.043 0.235 1.00 . A A . 68 VAL HG21 1 1
20 42622 1 1 68 VAL HG22 H -8.207 -10.506 0.144 1.00 . A A . 68 VAL HG22 1 1
20 42623 1 1 68 VAL HG23 H -7.442 -8.901 0.219 1.00 . A A . 68 VAL HG23 1 1
20 42624 1 1 68 VAL N N -7.108 -7.261 -1.552 1.00 . A A . 68 VAL N 1 1
20 42625 1 1 68 VAL O O -6.404 -8.968 -4.461 1.00 . A A . 68 VAL O 1 1
20 42626 1 1 69 ASN C C -6.842 -7.127 -6.219 1.00 . A A . 69 ASN C 1 1
20 42627 1 1 69 ASN CA C -8.225 -7.182 -5.567 1.00 . A A . 69 ASN CA 1 1
20 42628 1 1 69 ASN CB C -8.903 -5.827 -5.779 1.00 . A A . 69 ASN CB 1 1
20 42629 1 1 69 ASN CG C -8.944 -5.461 -7.264 1.00 . A A . 69 ASN CG 1 1
20 42630 1 1 69 ASN H H -8.699 -6.979 -3.549 1.00 . A A . 69 ASN H 1 1
20 42631 1 1 69 ASN HA H -8.842 -7.988 -5.965 1.00 . A A . 69 ASN HA 1 1
20 42632 1 1 69 ASN HB2 H -9.917 -5.857 -5.380 1.00 . A A . 69 ASN HB2 1 1
20 42633 1 1 69 ASN HB3 H -8.365 -5.057 -5.225 1.00 . A A . 69 ASN HB3 1 1
20 42634 1 1 69 ASN HD21 H -10.896 -5.996 -7.294 1.00 . A A . 69 ASN HD21 1 1
20 42635 1 1 69 ASN HD22 H -10.258 -5.435 -8.803 1.00 . A A . 69 ASN HD22 1 1
20 42636 1 1 69 ASN N N -8.077 -7.478 -4.152 1.00 . A A . 69 ASN N 1 1
20 42637 1 1 69 ASN ND2 N -10.131 -5.646 -7.834 1.00 . A A . 69 ASN ND2 1 1
20 42638 1 1 69 ASN O O -6.648 -7.649 -7.316 1.00 . A A . 69 ASN O 1 1
20 42639 1 1 69 ASN OD1 O -7.962 -5.038 -7.853 1.00 . A A . 69 ASN OD1 1 1
20 42640 1 1 70 ASN C C -3.782 -7.641 -5.708 1.00 . A A . 70 ASN C 1 1
20 42641 1 1 70 ASN CA C -4.558 -6.358 -6.014 1.00 . A A . 70 ASN CA 1 1
20 42642 1 1 70 ASN CB C -3.834 -5.194 -5.337 1.00 . A A . 70 ASN CB 1 1
20 42643 1 1 70 ASN CG C -2.593 -4.783 -6.132 1.00 . A A . 70 ASN CG 1 1
20 42644 1 1 70 ASN H H -6.084 -6.067 -4.626 1.00 . A A . 70 ASN H 1 1
20 42645 1 1 70 ASN HA H -4.661 -6.179 -7.084 1.00 . A A . 70 ASN HA 1 1
20 42646 1 1 70 ASN HB2 H -4.510 -4.343 -5.246 1.00 . A A . 70 ASN HB2 1 1
20 42647 1 1 70 ASN HB3 H -3.543 -5.480 -4.326 1.00 . A A . 70 ASN HB3 1 1
20 42648 1 1 70 ASN HD21 H -1.617 -4.510 -4.379 1.00 . A A . 70 ASN HD21 1 1
20 42649 1 1 70 ASN HD22 H -0.687 -4.184 -5.804 1.00 . A A . 70 ASN HD22 1 1
20 42650 1 1 70 ASN N N -5.917 -6.489 -5.517 1.00 . A A . 70 ASN N 1 1
20 42651 1 1 70 ASN ND2 N -1.546 -4.466 -5.376 1.00 . A A . 70 ASN ND2 1 1
20 42652 1 1 70 ASN O O -3.256 -8.284 -6.615 1.00 . A A . 70 ASN O 1 1
20 42653 1 1 70 ASN OD1 O -2.587 -4.755 -7.352 1.00 . A A . 70 ASN OD1 1 1
20 42654 1 1 71 ILE C C -3.349 -10.320 -4.944 1.00 . A A . 71 ILE C 1 1
20 42655 1 1 71 ILE CA C -3.032 -9.168 -3.989 1.00 . A A . 71 ILE CA 1 1
20 42656 1 1 71 ILE CB C -3.356 -9.475 -2.525 1.00 . A A . 71 ILE CB 1 1
20 42657 1 1 71 ILE CD1 C -0.889 -9.635 -2.029 1.00 . A A . 71 ILE CD1 1 1
20 42658 1 1 71 ILE CG1 C -2.223 -9.017 -1.605 1.00 . A A . 71 ILE CG1 1 1
20 42659 1 1 71 ILE CG2 C -3.686 -10.957 -2.336 1.00 . A A . 71 ILE CG2 1 1
20 42660 1 1 71 ILE H H -4.165 -7.445 -3.695 1.00 . A A . 71 ILE H 1 1
20 42661 1 1 71 ILE HA H -1.964 -8.957 -4.044 1.00 . A A . 71 ILE HA 1 1
20 42662 1 1 71 ILE HB H -4.245 -8.909 -2.247 1.00 . A A . 71 ILE HB 1 1
20 42663 1 1 71 ILE HD11 H -0.234 -9.715 -1.161 1.00 . A A . 71 ILE HD11 1 1
20 42664 1 1 71 ILE HD12 H -1.064 -10.626 -2.445 1.00 . A A . 71 ILE HD12 1 1
20 42665 1 1 71 ILE HD13 H -0.419 -9.002 -2.781 1.00 . A A . 71 ILE HD13 1 1
20 42666 1 1 71 ILE HG12 H -2.148 -7.930 -1.627 1.00 . A A . 71 ILE HG12 1 1
20 42667 1 1 71 ILE HG13 H -2.448 -9.300 -0.576 1.00 . A A . 71 ILE HG13 1 1
20 42668 1 1 71 ILE HG21 H -3.768 -11.177 -1.272 1.00 . A A . 71 ILE HG21 1 1
20 42669 1 1 71 ILE HG22 H -4.631 -11.185 -2.828 1.00 . A A . 71 ILE HG22 1 1
20 42670 1 1 71 ILE HG23 H -2.893 -11.564 -2.773 1.00 . A A . 71 ILE HG23 1 1
20 42671 1 1 71 ILE N N -3.735 -7.974 -4.426 1.00 . A A . 71 ILE N 1 1
20 42672 1 1 71 ILE O O -2.442 -10.944 -5.492 1.00 . A A . 71 ILE O 1 1
20 42673 1 1 72 LYS C C -4.323 -11.553 -7.315 1.00 . A A . 72 LYS C 1 1
20 42674 1 1 72 LYS CA C -5.088 -11.633 -5.993 1.00 . A A . 72 LYS CA 1 1
20 42675 1 1 72 LYS CB C -6.608 -11.588 -6.159 1.00 . A A . 72 LYS CB 1 1
20 42676 1 1 72 LYS CD C -7.563 -13.821 -6.836 1.00 . A A . 72 LYS CD 1 1
20 42677 1 1 72 LYS CE C -9.070 -13.899 -7.091 1.00 . A A . 72 LYS CE 1 1
20 42678 1 1 72 LYS CG C -7.253 -12.885 -5.666 1.00 . A A . 72 LYS CG 1 1
20 42679 1 1 72 LYS H H -5.371 -10.055 -4.664 1.00 . A A . 72 LYS H 1 1
20 42680 1 1 72 LYS HA H -4.845 -12.580 -5.510 1.00 . A A . 72 LYS HA 1 1
20 42681 1 1 72 LYS HB2 H -7.014 -10.742 -5.602 1.00 . A A . 72 LYS HB2 1 1
20 42682 1 1 72 LYS HB3 H -6.859 -11.428 -7.207 1.00 . A A . 72 LYS HB3 1 1
20 42683 1 1 72 LYS HD2 H -7.056 -13.468 -7.734 1.00 . A A . 72 LYS HD2 1 1
20 42684 1 1 72 LYS HD3 H -7.175 -14.817 -6.622 1.00 . A A . 72 LYS HD3 1 1
20 42685 1 1 72 LYS HE2 H -9.484 -14.777 -6.596 1.00 . A A . 72 LYS HE2 1 1
20 42686 1 1 72 LYS HE3 H -9.563 -13.028 -6.660 1.00 . A A . 72 LYS HE3 1 1
20 42687 1 1 72 LYS HG2 H -6.584 -13.384 -4.964 1.00 . A A . 72 LYS HG2 1 1
20 42688 1 1 72 LYS HG3 H -8.171 -12.657 -5.125 1.00 . A A . 72 LYS HG3 1 1
20 42689 1 1 72 LYS HZ1 H -8.486 -14.063 -9.043 1.00 . A A . 72 LYS HZ1 1 1
20 42690 1 1 72 LYS HZ2 H -9.935 -14.750 -8.736 1.00 . A A . 72 LYS HZ2 1 1
20 42691 1 1 72 LYS HZ3 H -9.806 -13.125 -8.833 1.00 . A A . 72 LYS HZ3 1 1
20 42692 1 1 72 LYS N N -4.640 -10.567 -5.114 1.00 . A A . 72 LYS N 1 1
20 42693 1 1 72 LYS NZ N -9.346 -13.964 -8.543 1.00 . A A . 72 LYS NZ 1 1
20 42694 1 1 72 LYS O O -3.884 -12.573 -7.846 1.00 . A A . 72 LYS O 1 1
20 42695 1 1 73 THR C C -1.989 -10.400 -8.893 1.00 . A A . 73 THR C 1 1
20 42696 1 1 73 THR CA C -3.481 -10.106 -9.061 1.00 . A A . 73 THR CA 1 1
20 42697 1 1 73 THR CB C -3.771 -8.674 -9.514 1.00 . A A . 73 THR CB 1 1
20 42698 1 1 73 THR CG2 C -3.418 -8.442 -10.985 1.00 . A A . 73 THR CG2 1 1
20 42699 1 1 73 THR H H -4.545 -9.508 -7.373 1.00 . A A . 73 THR H 1 1
20 42700 1 1 73 THR HA H -3.863 -10.807 -9.802 1.00 . A A . 73 THR HA 1 1
20 42701 1 1 73 THR HB H -3.263 -7.952 -8.874 1.00 . A A . 73 THR HB 1 1
20 42702 1 1 73 THR HG1 H -5.494 -8.296 -8.569 1.00 . A A . 73 THR HG1 1 1
20 42703 1 1 73 THR HG21 H -2.814 -9.274 -11.349 1.00 . A A . 73 THR HG21 1 1
20 42704 1 1 73 THR HG22 H -4.334 -8.375 -11.572 1.00 . A A . 73 THR HG22 1 1
20 42705 1 1 73 THR HG23 H -2.855 -7.514 -11.082 1.00 . A A . 73 THR HG23 1 1
20 42706 1 1 73 THR N N -4.186 -10.332 -7.810 1.00 . A A . 73 THR N 1 1
20 42707 1 1 73 THR O O -1.336 -10.868 -9.824 1.00 . A A . 73 THR O 1 1
20 42708 1 1 73 THR OG1 O -5.192 -8.579 -9.479 1.00 . A A . 73 THR OG1 1 1
20 42709 1 1 74 LEU C C 0.239 -11.819 -7.606 1.00 . A A . 74 LEU C 1 1
20 42710 1 1 74 LEU CA C -0.090 -10.340 -7.396 1.00 . A A . 74 LEU CA 1 1
20 42711 1 1 74 LEU CB C 0.246 -9.829 -5.994 1.00 . A A . 74 LEU CB 1 1
20 42712 1 1 74 LEU CD1 C 1.375 -8.158 -4.479 1.00 . A A . 74 LEU CD1 1 1
20 42713 1 1 74 LEU CD2 C 2.392 -8.729 -6.732 1.00 . A A . 74 LEU CD2 1 1
20 42714 1 1 74 LEU CG C 1.100 -8.561 -5.929 1.00 . A A . 74 LEU CG 1 1
20 42715 1 1 74 LEU H H -2.031 -9.732 -6.946 1.00 . A A . 74 LEU H 1 1
20 42716 1 1 74 LEU HA H 0.496 -9.752 -8.102 1.00 . A A . 74 LEU HA 1 1
20 42717 1 1 74 LEU HB2 H -0.688 -9.641 -5.463 1.00 . A A . 74 LEU HB2 1 1
20 42718 1 1 74 LEU HB3 H 0.765 -10.621 -5.454 1.00 . A A . 74 LEU HB3 1 1
20 42719 1 1 74 LEU HD11 H 0.497 -7.660 -4.067 1.00 . A A . 74 LEU HD11 1 1
20 42720 1 1 74 LEU HD12 H 1.597 -9.048 -3.890 1.00 . A A . 74 LEU HD12 1 1
20 42721 1 1 74 LEU HD13 H 2.227 -7.479 -4.445 1.00 . A A . 74 LEU HD13 1 1
20 42722 1 1 74 LEU HD21 H 2.570 -9.788 -6.916 1.00 . A A . 74 LEU HD21 1 1
20 42723 1 1 74 LEU HD22 H 2.299 -8.205 -7.683 1.00 . A A . 74 LEU HD22 1 1
20 42724 1 1 74 LEU HD23 H 3.227 -8.312 -6.168 1.00 . A A . 74 LEU HD23 1 1
20 42725 1 1 74 LEU HG H 0.539 -7.747 -6.388 1.00 . A A . 74 LEU HG 1 1
20 42726 1 1 74 LEU N N -1.493 -10.112 -7.698 1.00 . A A . 74 LEU N 1 1
20 42727 1 1 74 LEU O O 1.406 -12.189 -7.724 1.00 . A A . 74 LEU O 1 1
20 42728 1 1 75 SER C C -0.579 -14.378 -9.334 1.00 . A A . 75 SER C 1 1
20 42729 1 1 75 SER CA C -0.649 -14.057 -7.840 1.00 . A A . 75 SER CA 1 1
20 42730 1 1 75 SER CB C -1.790 -14.835 -7.182 1.00 . A A . 75 SER CB 1 1
20 42731 1 1 75 SER H H -1.757 -12.318 -7.549 1.00 . A A . 75 SER H 1 1
20 42732 1 1 75 SER HA H 0.292 -14.310 -7.350 1.00 . A A . 75 SER HA 1 1
20 42733 1 1 75 SER HB2 H -2.738 -14.537 -7.631 1.00 . A A . 75 SER HB2 1 1
20 42734 1 1 75 SER HB3 H -1.665 -15.900 -7.380 1.00 . A A . 75 SER HB3 1 1
20 42735 1 1 75 SER HG H -1.749 -15.488 -5.291 1.00 . A A . 75 SER HG 1 1
20 42736 1 1 75 SER N N -0.811 -12.626 -7.646 1.00 . A A . 75 SER N 1 1
20 42737 1 1 75 SER O O -1.236 -15.306 -9.804 1.00 . A A . 75 SER O 1 1
20 42738 1 1 75 SER OG O -1.843 -14.618 -5.775 1.00 . A A . 75 SER OG 1 1
20 42739 1 1 76 SER C C 1.539 -12.918 -11.984 1.00 . A A . 76 SER C 1 1
20 42740 1 1 76 SER CA C 0.387 -13.784 -11.470 1.00 . A A . 76 SER CA 1 1
20 42741 1 1 76 SER CB C -0.903 -13.450 -12.221 1.00 . A A . 76 SER CB 1 1
20 42742 1 1 76 SER H H 0.754 -12.842 -9.648 1.00 . A A . 76 SER H 1 1
20 42743 1 1 76 SER HA H 0.617 -14.841 -11.596 1.00 . A A . 76 SER HA 1 1
20 42744 1 1 76 SER HB2 H -1.471 -12.710 -11.656 1.00 . A A . 76 SER HB2 1 1
20 42745 1 1 76 SER HB3 H -0.657 -12.996 -13.181 1.00 . A A . 76 SER HB3 1 1
20 42746 1 1 76 SER HG H -2.678 -14.357 -12.394 1.00 . A A . 76 SER HG 1 1
20 42747 1 1 76 SER N N 0.223 -13.594 -10.039 1.00 . A A . 76 SER N 1 1
20 42748 1 1 76 SER O O 2.575 -13.438 -12.397 1.00 . A A . 76 SER O 1 1
20 42749 1 1 76 SER OG O -1.710 -14.604 -12.435 1.00 . A A . 76 SER OG 1 1
20 42750 1 1 77 VAL C C 2.974 -11.200 -13.679 1.00 . A A . 77 VAL C 1 1
20 42751 1 1 77 VAL CA C 2.328 -10.670 -12.397 1.00 . A A . 77 VAL CA 1 1
20 42752 1 1 77 VAL CB C 3.342 -10.406 -11.282 1.00 . A A . 77 VAL CB 1 1
20 42753 1 1 77 VAL CG1 C 4.164 -9.150 -11.573 1.00 . A A . 77 VAL CG1 1 1
20 42754 1 1 77 VAL CG2 C 2.647 -10.304 -9.923 1.00 . A A . 77 VAL CG2 1 1
20 42755 1 1 77 VAL H H 0.476 -11.197 -11.604 1.00 . A A . 77 VAL H 1 1
20 42756 1 1 77 VAL HA H 1.823 -9.731 -12.622 1.00 . A A . 77 VAL HA 1 1
20 42757 1 1 77 VAL HB H 4.027 -11.254 -11.245 1.00 . A A . 77 VAL HB 1 1
20 42758 1 1 77 VAL HG11 H 4.430 -9.126 -12.630 1.00 . A A . 77 VAL HG11 1 1
20 42759 1 1 77 VAL HG12 H 3.576 -8.265 -11.327 1.00 . A A . 77 VAL HG12 1 1
20 42760 1 1 77 VAL HG13 H 5.073 -9.162 -10.971 1.00 . A A . 77 VAL HG13 1 1
20 42761 1 1 77 VAL HG21 H 2.939 -11.151 -9.301 1.00 . A A . 77 VAL HG21 1 1
20 42762 1 1 77 VAL HG22 H 2.941 -9.375 -9.433 1.00 . A A . 77 VAL HG22 1 1
20 42763 1 1 77 VAL HG23 H 1.567 -10.313 -10.065 1.00 . A A . 77 VAL HG23 1 1
20 42764 1 1 77 VAL N N 1.321 -11.612 -11.941 1.00 . A A . 77 VAL N 1 1
20 42765 1 1 77 VAL O O 4.015 -11.855 -13.629 1.00 . A A . 77 VAL O 1 1
20 42766 1 1 78 GLY C C 2.747 -12.859 -16.221 1.00 . A A . 78 GLY C 1 1
20 42767 1 1 78 GLY CA C 2.829 -11.337 -16.089 1.00 . A A . 78 GLY CA 1 1
20 42768 1 1 78 GLY H H 1.485 -10.366 -14.829 1.00 . A A . 78 GLY H 1 1
20 42769 1 1 78 GLY HA2 H 2.250 -10.868 -16.885 1.00 . A A . 78 GLY HA2 1 1
20 42770 1 1 78 GLY HA3 H 3.862 -11.013 -16.213 1.00 . A A . 78 GLY HA3 1 1
20 42771 1 1 78 GLY N N 2.330 -10.899 -14.797 1.00 . A A . 78 GLY N 1 1
20 42772 1 1 78 GLY O O 1.701 -13.399 -16.581 1.00 . A A . 78 GLY O 1 1
20 42773 1 1 79 ALA C C 5.060 -15.462 -15.105 1.00 . A A . 79 ALA C 1 1
20 42774 1 1 79 ALA CA C 3.929 -14.958 -16.003 1.00 . A A . 79 ALA CA 1 1
20 42775 1 1 79 ALA CB C 4.111 -15.380 -17.463 1.00 . A A . 79 ALA CB 1 1
20 42776 1 1 79 ALA H H 4.708 -13.062 -15.631 1.00 . A A . 79 ALA H 1 1
20 42777 1 1 79 ALA HA H 2.982 -15.354 -15.638 1.00 . A A . 79 ALA HA 1 1
20 42778 1 1 79 ALA HB1 H 5.111 -15.105 -17.799 1.00 . A A . 79 ALA HB1 1 1
20 42779 1 1 79 ALA HB2 H 3.983 -16.459 -17.547 1.00 . A A . 79 ALA HB2 1 1
20 42780 1 1 79 ALA HB3 H 3.369 -14.877 -18.082 1.00 . A A . 79 ALA HB3 1 1
20 42781 1 1 79 ALA N N 3.862 -13.508 -15.923 1.00 . A A . 79 ALA N 1 1
20 42782 1 1 79 ALA O O 4.813 -16.156 -14.120 1.00 . A A . 79 ALA O 1 1
20 42783 1 1 80 THR C C 8.627 -14.575 -15.019 1.00 . A A . 80 THR C 1 1
20 42784 1 1 80 THR CA C 7.447 -15.501 -14.718 1.00 . A A . 80 THR CA 1 1
20 42785 1 1 80 THR CB C 7.731 -16.970 -15.037 1.00 . A A . 80 THR CB 1 1
20 42786 1 1 80 THR CG2 C 8.114 -17.188 -16.502 1.00 . A A . 80 THR CG2 1 1
20 42787 1 1 80 THR H H 6.470 -14.530 -16.280 1.00 . A A . 80 THR H 1 1
20 42788 1 1 80 THR HA H 7.222 -15.397 -13.656 1.00 . A A . 80 THR HA 1 1
20 42789 1 1 80 THR HB H 6.886 -17.600 -14.758 1.00 . A A . 80 THR HB 1 1
20 42790 1 1 80 THR HG1 H 9.687 -16.722 -14.692 1.00 . A A . 80 THR HG1 1 1
20 42791 1 1 80 THR HG21 H 8.457 -16.246 -16.932 1.00 . A A . 80 THR HG21 1 1
20 42792 1 1 80 THR HG22 H 8.912 -17.927 -16.564 1.00 . A A . 80 THR HG22 1 1
20 42793 1 1 80 THR HG23 H 7.245 -17.544 -17.056 1.00 . A A . 80 THR HG23 1 1
20 42794 1 1 80 THR N N 6.278 -15.094 -15.477 1.00 . A A . 80 THR N 1 1
20 42795 1 1 80 THR O O 8.629 -13.874 -16.029 1.00 . A A . 80 THR O 1 1
20 42796 1 1 80 THR OG1 O 8.929 -17.257 -14.320 1.00 . A A . 80 THR OG1 1 1
20 42797 1 1 81 GLY C C 10.405 -12.310 -14.508 1.00 . A A . 81 GLY C 1 1
20 42798 1 1 81 GLY CA C 10.787 -13.774 -14.280 1.00 . A A . 81 GLY CA 1 1
20 42799 1 1 81 GLY H H 9.595 -15.176 -13.304 1.00 . A A . 81 GLY H 1 1
20 42800 1 1 81 GLY HA2 H 11.413 -13.857 -13.392 1.00 . A A . 81 GLY HA2 1 1
20 42801 1 1 81 GLY HA3 H 11.378 -14.135 -15.122 1.00 . A A . 81 GLY HA3 1 1
20 42802 1 1 81 GLY N N 9.604 -14.603 -14.123 1.00 . A A . 81 GLY N 1 1
20 42803 1 1 81 GLY O O 10.515 -11.803 -15.623 1.00 . A A . 81 GLY O 1 1
20 42804 1 1 82 GLN C C 9.236 -9.750 -12.104 1.00 . A A . 82 GLN C 1 1
20 42805 1 1 82 GLN CA C 9.566 -10.277 -13.502 1.00 . A A . 82 GLN CA 1 1
20 42806 1 1 82 GLN CB C 8.382 -10.091 -14.452 1.00 . A A . 82 GLN CB 1 1
20 42807 1 1 82 GLN CD C 8.970 -7.753 -15.191 1.00 . A A . 82 GLN CD 1 1
20 42808 1 1 82 GLN CG C 8.764 -9.202 -15.637 1.00 . A A . 82 GLN CG 1 1
20 42809 1 1 82 GLN H H 9.879 -12.093 -12.530 1.00 . A A . 82 GLN H 1 1
20 42810 1 1 82 GLN HA H 10.432 -9.748 -13.902 1.00 . A A . 82 GLN HA 1 1
20 42811 1 1 82 GLN HB2 H 8.047 -11.063 -14.816 1.00 . A A . 82 GLN HB2 1 1
20 42812 1 1 82 GLN HB3 H 7.545 -9.646 -13.914 1.00 . A A . 82 GLN HB3 1 1
20 42813 1 1 82 GLN HE21 H 10.966 -8.021 -15.404 1.00 . A A . 82 GLN HE21 1 1
20 42814 1 1 82 GLN HE22 H 10.482 -6.445 -14.873 1.00 . A A . 82 GLN HE22 1 1
20 42815 1 1 82 GLN HG2 H 9.677 -9.577 -16.099 1.00 . A A . 82 GLN HG2 1 1
20 42816 1 1 82 GLN HG3 H 7.982 -9.245 -16.395 1.00 . A A . 82 GLN HG3 1 1
20 42817 1 1 82 GLN N N 9.965 -11.673 -13.433 1.00 . A A . 82 GLN N 1 1
20 42818 1 1 82 GLN NE2 N 10.245 -7.375 -15.153 1.00 . A A . 82 GLN NE2 1 1
20 42819 1 1 82 GLN O O 8.082 -9.789 -11.679 1.00 . A A . 82 GLN O 1 1
20 42820 1 1 82 GLN OE1 O 8.034 -7.026 -14.900 1.00 . A A . 82 GLN OE1 1 1
20 42821 1 1 83 TYR C C 8.793 -7.954 -9.966 1.00 . A A . 83 TYR C 1 1
20 42822 1 1 83 TYR CA C 10.102 -8.736 -10.087 1.00 . A A . 83 TYR CA 1 1
20 42823 1 1 83 TYR CB C 11.276 -7.779 -9.865 1.00 . A A . 83 TYR CB 1 1
20 42824 1 1 83 TYR CD1 C 12.754 -9.615 -8.971 1.00 . A A . 83 TYR CD1 1 1
20 42825 1 1 83 TYR CD2 C 13.733 -7.965 -10.397 1.00 . A A . 83 TYR CD2 1 1
20 42826 1 1 83 TYR CE1 C 14.031 -10.271 -8.854 1.00 . A A . 83 TYR CE1 1 1
20 42827 1 1 83 TYR CE2 C 15.010 -8.621 -10.280 1.00 . A A . 83 TYR CE2 1 1
20 42828 1 1 83 TYR CG C 12.632 -8.476 -9.741 1.00 . A A . 83 TYR CG 1 1
20 42829 1 1 83 TYR CZ C 15.096 -9.741 -9.514 1.00 . A A . 83 TYR CZ 1 1
20 42830 1 1 83 TYR H H 11.204 -9.242 -11.781 1.00 . A A . 83 TYR H 1 1
20 42831 1 1 83 TYR HA H 10.082 -9.575 -9.391 1.00 . A A . 83 TYR HA 1 1
20 42832 1 1 83 TYR HB2 H 11.316 -7.073 -10.695 1.00 . A A . 83 TYR HB2 1 1
20 42833 1 1 83 TYR HB3 H 11.092 -7.199 -8.961 1.00 . A A . 83 TYR HB3 1 1
20 42834 1 1 83 TYR HD1 H 11.885 -10.018 -8.453 1.00 . A A . 83 TYR HD1 1 1
20 42835 1 1 83 TYR HD2 H 13.636 -7.065 -11.005 1.00 . A A . 83 TYR HD2 1 1
20 42836 1 1 83 TYR HE1 H 14.142 -11.171 -8.250 1.00 . A A . 83 TYR HE1 1 1
20 42837 1 1 83 TYR HE2 H 15.887 -8.228 -10.794 1.00 . A A . 83 TYR HE2 1 1
20 42838 1 1 83 TYR HH H 16.204 -11.336 -9.601 1.00 . A A . 83 TYR HH 1 1
20 42839 1 1 83 TYR N N 10.269 -9.270 -11.428 1.00 . A A . 83 TYR N 1 1
20 42840 1 1 83 TYR O O 8.333 -7.354 -10.936 1.00 . A A . 83 TYR O 1 1
20 42841 1 1 83 TYR OH O 16.301 -10.361 -9.403 1.00 . A A . 83 TYR OH 1 1
20 42842 1 1 84 MET C C 7.204 -5.778 -8.433 1.00 . A A . 84 MET C 1 1
20 42843 1 1 84 MET CA C 6.981 -7.290 -8.508 1.00 . A A . 84 MET CA 1 1
20 42844 1 1 84 MET CB C 6.384 -7.785 -7.189 1.00 . A A . 84 MET CB 1 1
20 42845 1 1 84 MET CE C 6.378 -11.174 -9.159 1.00 . A A . 84 MET CE 1 1
20 42846 1 1 84 MET CG C 6.320 -9.313 -7.156 1.00 . A A . 84 MET CG 1 1
20 42847 1 1 84 MET H H 8.609 -8.479 -7.984 1.00 . A A . 84 MET H 1 1
20 42848 1 1 84 MET HA H 6.332 -7.527 -9.351 1.00 . A A . 84 MET HA 1 1
20 42849 1 1 84 MET HB2 H 6.987 -7.424 -6.355 1.00 . A A . 84 MET HB2 1 1
20 42850 1 1 84 MET HB3 H 5.384 -7.372 -7.061 1.00 . A A . 84 MET HB3 1 1
20 42851 1 1 84 MET HE1 H 6.727 -11.815 -8.350 1.00 . A A . 84 MET HE1 1 1
20 42852 1 1 84 MET HE2 H 5.829 -11.772 -9.886 1.00 . A A . 84 MET HE2 1 1
20 42853 1 1 84 MET HE3 H 7.233 -10.705 -9.645 1.00 . A A . 84 MET HE3 1 1
20 42854 1 1 84 MET HG2 H 7.324 -9.730 -7.235 1.00 . A A . 84 MET HG2 1 1
20 42855 1 1 84 MET HG3 H 5.910 -9.647 -6.202 1.00 . A A . 84 MET HG3 1 1
20 42856 1 1 84 MET N N 8.229 -7.988 -8.768 1.00 . A A . 84 MET N 1 1
20 42857 1 1 84 MET O O 6.251 -5.013 -8.291 1.00 . A A . 84 MET O 1 1
20 42858 1 1 84 MET SD S 5.305 -9.911 -8.497 1.00 . A A . 84 MET SD 1 1
20 42859 1 1 85 ALA C C 8.428 -3.310 -9.789 1.00 . A A . 85 ALA C 1 1
20 42860 1 1 85 ALA CA C 8.827 -3.986 -8.476 1.00 . A A . 85 ALA CA 1 1
20 42861 1 1 85 ALA CB C 10.323 -3.853 -8.183 1.00 . A A . 85 ALA CB 1 1
20 42862 1 1 85 ALA H H 9.236 -6.021 -8.646 1.00 . A A . 85 ALA H 1 1
20 42863 1 1 85 ALA HA H 8.268 -3.532 -7.658 1.00 . A A . 85 ALA HA 1 1
20 42864 1 1 85 ALA HB1 H 10.465 -3.563 -7.142 1.00 . A A . 85 ALA HB1 1 1
20 42865 1 1 85 ALA HB2 H 10.815 -4.808 -8.364 1.00 . A A . 85 ALA HB2 1 1
20 42866 1 1 85 ALA HB3 H 10.754 -3.092 -8.834 1.00 . A A . 85 ALA HB3 1 1
20 42867 1 1 85 ALA N N 8.467 -5.393 -8.531 1.00 . A A . 85 ALA N 1 1
20 42868 1 1 85 ALA O O 7.856 -2.221 -9.782 1.00 . A A . 85 ALA O 1 1
20 42869 1 1 86 SER C C 6.912 -3.285 -12.344 1.00 . A A . 86 SER C 1 1
20 42870 1 1 86 SER CA C 8.425 -3.462 -12.203 1.00 . A A . 86 SER CA 1 1
20 42871 1 1 86 SER CB C 8.957 -4.382 -13.303 1.00 . A A . 86 SER CB 1 1
20 42872 1 1 86 SER H H 9.209 -4.869 -10.882 1.00 . A A . 86 SER H 1 1
20 42873 1 1 86 SER HA H 8.931 -2.498 -12.261 1.00 . A A . 86 SER HA 1 1
20 42874 1 1 86 SER HB2 H 10.023 -4.551 -13.151 1.00 . A A . 86 SER HB2 1 1
20 42875 1 1 86 SER HB3 H 8.467 -5.353 -13.232 1.00 . A A . 86 SER HB3 1 1
20 42876 1 1 86 SER HG H 8.417 -2.896 -14.531 1.00 . A A . 86 SER HG 1 1
20 42877 1 1 86 SER N N 8.744 -3.984 -10.885 1.00 . A A . 86 SER N 1 1
20 42878 1 1 86 SER O O 6.441 -2.209 -12.709 1.00 . A A . 86 SER O 1 1
20 42879 1 1 86 SER OG O 8.744 -3.839 -14.603 1.00 . A A . 86 SER OG 1 1
20 42880 1 1 87 PHE C C 4.175 -3.060 -11.504 1.00 . A A . 87 PHE C 1 1
20 42881 1 1 87 PHE CA C 4.743 -4.333 -12.135 1.00 . A A . 87 PHE CA 1 1
20 42882 1 1 87 PHE CB C 4.227 -5.546 -11.357 1.00 . A A . 87 PHE CB 1 1
20 42883 1 1 87 PHE CD1 C 2.659 -6.551 -13.031 1.00 . A A . 87 PHE CD1 1 1
20 42884 1 1 87 PHE CD2 C 1.785 -5.909 -10.940 1.00 . A A . 87 PHE CD2 1 1
20 42885 1 1 87 PHE CE1 C 1.371 -6.991 -13.435 1.00 . A A . 87 PHE CE1 1 1
20 42886 1 1 87 PHE CE2 C 0.496 -6.349 -11.344 1.00 . A A . 87 PHE CE2 1 1
20 42887 1 1 87 PHE CG C 2.839 -6.020 -11.792 1.00 . A A . 87 PHE CG 1 1
20 42888 1 1 87 PHE CZ C 0.317 -6.880 -12.583 1.00 . A A . 87 PHE CZ 1 1
20 42889 1 1 87 PHE H H 6.584 -5.228 -11.749 1.00 . A A . 87 PHE H 1 1
20 42890 1 1 87 PHE HA H 4.483 -4.359 -13.193 1.00 . A A . 87 PHE HA 1 1
20 42891 1 1 87 PHE HB2 H 4.934 -6.368 -11.476 1.00 . A A . 87 PHE HB2 1 1
20 42892 1 1 87 PHE HB3 H 4.200 -5.300 -10.296 1.00 . A A . 87 PHE HB3 1 1
20 42893 1 1 87 PHE HD1 H 3.504 -6.639 -13.714 1.00 . A A . 87 PHE HD1 1 1
20 42894 1 1 87 PHE HD2 H 1.929 -5.484 -9.947 1.00 . A A . 87 PHE HD2 1 1
20 42895 1 1 87 PHE HE1 H 1.227 -7.417 -14.428 1.00 . A A . 87 PHE HE1 1 1
20 42896 1 1 87 PHE HE2 H -0.348 -6.261 -10.661 1.00 . A A . 87 PHE HE2 1 1
20 42897 1 1 87 PHE HZ H -0.672 -7.218 -12.893 1.00 . A A . 87 PHE HZ 1 1
20 42898 1 1 87 PHE N N 6.193 -4.357 -12.046 1.00 . A A . 87 PHE N 1 1
20 42899 1 1 87 PHE O O 3.298 -2.416 -12.078 1.00 . A A . 87 PHE O 1 1
20 42900 1 1 88 PHE C C 4.622 -0.277 -10.385 1.00 . A A . 88 PHE C 1 1
20 42901 1 1 88 PHE CA C 4.256 -1.549 -9.617 1.00 . A A . 88 PHE CA 1 1
20 42902 1 1 88 PHE CB C 4.980 -1.543 -8.269 1.00 . A A . 88 PHE CB 1 1
20 42903 1 1 88 PHE CD1 C 3.245 -3.040 -7.258 1.00 . A A . 88 PHE CD1 1 1
20 42904 1 1 88 PHE CD2 C 5.480 -3.304 -6.561 1.00 . A A . 88 PHE CD2 1 1
20 42905 1 1 88 PHE CE1 C 2.849 -4.087 -6.385 1.00 . A A . 88 PHE CE1 1 1
20 42906 1 1 88 PHE CE2 C 5.083 -4.351 -5.687 1.00 . A A . 88 PHE CE2 1 1
20 42907 1 1 88 PHE CG C 4.553 -2.671 -7.328 1.00 . A A . 88 PHE CG 1 1
20 42908 1 1 88 PHE CZ C 3.776 -4.720 -5.618 1.00 . A A . 88 PHE CZ 1 1
20 42909 1 1 88 PHE H H 5.412 -3.263 -9.871 1.00 . A A . 88 PHE H 1 1
20 42910 1 1 88 PHE HA H 3.172 -1.615 -9.522 1.00 . A A . 88 PHE HA 1 1
20 42911 1 1 88 PHE HB2 H 6.053 -1.616 -8.444 1.00 . A A . 88 PHE HB2 1 1
20 42912 1 1 88 PHE HB3 H 4.802 -0.586 -7.777 1.00 . A A . 88 PHE HB3 1 1
20 42913 1 1 88 PHE HD1 H 2.502 -2.532 -7.873 1.00 . A A . 88 PHE HD1 1 1
20 42914 1 1 88 PHE HD2 H 6.527 -3.008 -6.617 1.00 . A A . 88 PHE HD2 1 1
20 42915 1 1 88 PHE HE1 H 1.801 -4.383 -6.329 1.00 . A A . 88 PHE HE1 1 1
20 42916 1 1 88 PHE HE2 H 5.826 -4.859 -5.073 1.00 . A A . 88 PHE HE2 1 1
20 42917 1 1 88 PHE HZ H 3.472 -5.524 -4.947 1.00 . A A . 88 PHE HZ 1 1
20 42918 1 1 88 PHE N N 4.699 -2.734 -10.332 1.00 . A A . 88 PHE N 1 1
20 42919 1 1 88 PHE O O 3.969 0.754 -10.232 1.00 . A A . 88 PHE O 1 1
20 42920 1 1 89 SER C C 5.199 0.945 -13.186 1.00 . A A . 89 SER C 1 1
20 42921 1 1 89 SER CA C 6.125 0.736 -11.986 1.00 . A A . 89 SER CA 1 1
20 42922 1 1 89 SER CB C 7.565 0.527 -12.457 1.00 . A A . 89 SER CB 1 1
20 42923 1 1 89 SER H H 6.190 -1.234 -11.313 1.00 . A A . 89 SER H 1 1
20 42924 1 1 89 SER HA H 6.083 1.595 -11.317 1.00 . A A . 89 SER HA 1 1
20 42925 1 1 89 SER HB2 H 8.102 -0.075 -11.725 1.00 . A A . 89 SER HB2 1 1
20 42926 1 1 89 SER HB3 H 7.563 -0.034 -13.392 1.00 . A A . 89 SER HB3 1 1
20 42927 1 1 89 SER HG H 8.983 1.647 -13.317 1.00 . A A . 89 SER HG 1 1
20 42928 1 1 89 SER N N 5.664 -0.392 -11.194 1.00 . A A . 89 SER N 1 1
20 42929 1 1 89 SER O O 4.720 2.054 -13.420 1.00 . A A . 89 SER O 1 1
20 42930 1 1 89 SER OG O 8.249 1.763 -12.648 1.00 . A A . 89 SER OG 1 1
20 42931 1 1 90 THR C C 2.777 0.571 -14.736 1.00 . A A . 90 THR C 1 1
20 42932 1 1 90 THR CA C 4.114 -0.087 -15.085 1.00 . A A . 90 THR CA 1 1
20 42933 1 1 90 THR CB C 3.968 -1.510 -15.627 1.00 . A A . 90 THR CB 1 1
20 42934 1 1 90 THR CG2 C 5.319 -2.169 -15.914 1.00 . A A . 90 THR CG2 1 1
20 42935 1 1 90 THR H H 5.366 -1.036 -13.719 1.00 . A A . 90 THR H 1 1
20 42936 1 1 90 THR HA H 4.592 0.542 -15.836 1.00 . A A . 90 THR HA 1 1
20 42937 1 1 90 THR HB H 3.331 -1.526 -16.512 1.00 . A A . 90 THR HB 1 1
20 42938 1 1 90 THR HG1 H 2.976 -3.067 -14.855 1.00 . A A . 90 THR HG1 1 1
20 42939 1 1 90 THR HG21 H 6.115 -1.575 -15.465 1.00 . A A . 90 THR HG21 1 1
20 42940 1 1 90 THR HG22 H 5.331 -3.172 -15.489 1.00 . A A . 90 THR HG22 1 1
20 42941 1 1 90 THR HG23 H 5.473 -2.228 -16.991 1.00 . A A . 90 THR HG23 1 1
20 42942 1 1 90 THR N N 4.974 -0.138 -13.915 1.00 . A A . 90 THR N 1 1
20 42943 1 1 90 THR O O 2.275 1.404 -15.490 1.00 . A A . 90 THR O 1 1
20 42944 1 1 90 THR OG1 O 3.448 -2.249 -14.526 1.00 . A A . 90 THR OG1 1 1
20 42945 1 1 91 ASN C C 1.163 1.365 -11.766 1.00 . A A . 91 ASN C 1 1
20 42946 1 1 91 ASN CA C 0.969 0.711 -13.136 1.00 . A A . 91 ASN CA 1 1
20 42947 1 1 91 ASN CB C -0.079 -0.394 -12.988 1.00 . A A . 91 ASN CB 1 1
20 42948 1 1 91 ASN CG C -0.175 -1.233 -14.264 1.00 . A A . 91 ASN CG 1 1
20 42949 1 1 91 ASN H H 2.652 -0.507 -12.987 1.00 . A A . 91 ASN H 1 1
20 42950 1 1 91 ASN HA H 0.669 1.427 -13.901 1.00 . A A . 91 ASN HA 1 1
20 42951 1 1 91 ASN HB2 H 0.180 -1.036 -12.146 1.00 . A A . 91 ASN HB2 1 1
20 42952 1 1 91 ASN HB3 H -1.050 0.047 -12.765 1.00 . A A . 91 ASN HB3 1 1
20 42953 1 1 91 ASN HD21 H 0.663 -2.776 -13.257 1.00 . A A . 91 ASN HD21 1 1
20 42954 1 1 91 ASN HD22 H 0.273 -3.097 -14.914 1.00 . A A . 91 ASN HD22 1 1
20 42955 1 1 91 ASN N N 2.238 0.171 -13.594 1.00 . A A . 91 ASN N 1 1
20 42956 1 1 91 ASN ND2 N 0.292 -2.471 -14.135 1.00 . A A . 91 ASN ND2 1 1
20 42957 1 1 91 ASN O O 1.217 0.676 -10.748 1.00 . A A . 91 ASN O 1 1
20 42958 1 1 91 ASN OD1 O -0.642 -0.785 -15.299 1.00 . A A . 91 ASN OD1 1 1
20 42959 1 1 92 SER C C 0.090 3.765 -9.932 1.00 . A A . 92 SER C 1 1
20 42960 1 1 92 SER CA C 1.448 3.440 -10.557 1.00 . A A . 92 SER CA 1 1
20 42961 1 1 92 SER CB C 2.235 4.726 -10.815 1.00 . A A . 92 SER CB 1 1
20 42962 1 1 92 SER H H 1.216 3.238 -12.617 1.00 . A A . 92 SER H 1 1
20 42963 1 1 92 SER HA H 2.024 2.787 -9.902 1.00 . A A . 92 SER HA 1 1
20 42964 1 1 92 SER HB2 H 1.653 5.385 -11.459 1.00 . A A . 92 SER HB2 1 1
20 42965 1 1 92 SER HB3 H 2.387 5.253 -9.873 1.00 . A A . 92 SER HB3 1 1
20 42966 1 1 92 SER HG H 4.148 5.188 -11.181 1.00 . A A . 92 SER HG 1 1
20 42967 1 1 92 SER N N 1.261 2.686 -11.785 1.00 . A A . 92 SER N 1 1
20 42968 1 1 92 SER O O 0.018 4.177 -8.775 1.00 . A A . 92 SER O 1 1
20 42969 1 1 92 SER OG O 3.498 4.466 -11.421 1.00 . A A . 92 SER OG 1 1
20 42970 1 1 93 GLU C C -2.712 2.818 -9.195 1.00 . A A . 93 GLU C 1 1
20 42971 1 1 93 GLU CA C -2.305 3.835 -10.263 1.00 . A A . 93 GLU CA 1 1
20 42972 1 1 93 GLU CB C -3.294 3.831 -11.430 1.00 . A A . 93 GLU CB 1 1
20 42973 1 1 93 GLU CD C -2.242 2.955 -13.548 1.00 . A A . 93 GLU CD 1 1
20 42974 1 1 93 GLU CG C -2.598 4.205 -12.740 1.00 . A A . 93 GLU CG 1 1
20 42975 1 1 93 GLU H H -0.886 3.233 -11.664 1.00 . A A . 93 GLU H 1 1
20 42976 1 1 93 GLU HA H -2.270 4.834 -9.828 1.00 . A A . 93 GLU HA 1 1
20 42977 1 1 93 GLU HB2 H -3.747 2.844 -11.524 1.00 . A A . 93 GLU HB2 1 1
20 42978 1 1 93 GLU HB3 H -4.102 4.535 -11.230 1.00 . A A . 93 GLU HB3 1 1
20 42979 1 1 93 GLU HG2 H -3.248 4.850 -13.330 1.00 . A A . 93 GLU HG2 1 1
20 42980 1 1 93 GLU HG3 H -1.693 4.773 -12.526 1.00 . A A . 93 GLU HG3 1 1
20 42981 1 1 93 GLU N N -0.953 3.568 -10.724 1.00 . A A . 93 GLU N 1 1
20 42982 1 1 93 GLU O O -3.164 3.194 -8.114 1.00 . A A . 93 GLU O 1 1
20 42983 1 1 93 GLU OE1 O -3.180 2.183 -13.842 1.00 . A A . 93 GLU OE1 1 1
20 42984 1 1 93 GLU OE2 O -1.040 2.799 -13.852 1.00 . A A . 93 GLU OE2 1 1
20 42985 1 1 94 PRO C C -1.839 0.320 -7.511 1.00 . A A . 94 PRO C 1 1
20 42986 1 1 94 PRO CA C -2.877 0.441 -8.628 1.00 . A A . 94 PRO CA 1 1
20 42987 1 1 94 PRO CB C -2.963 -0.803 -9.496 1.00 . A A . 94 PRO CB 1 1
20 42988 1 1 94 PRO CD C -2.001 1.033 -10.815 1.00 . A A . 94 PRO CD 1 1
20 42989 1 1 94 PRO CG C -2.214 -0.471 -10.777 1.00 . A A . 94 PRO CG 1 1
20 42990 1 1 94 PRO HA H -3.746 0.637 -8.174 1.00 . A A . 94 PRO HA 1 1
20 42991 1 1 94 PRO HB2 H -2.517 -1.661 -8.994 1.00 . A A . 94 PRO HB2 1 1
20 42992 1 1 94 PRO HB3 H -4.001 -1.062 -9.707 1.00 . A A . 94 PRO HB3 1 1
20 42993 1 1 94 PRO HD2 H -0.945 1.282 -10.922 1.00 . A A . 94 PRO HD2 1 1
20 42994 1 1 94 PRO HD3 H -2.522 1.485 -11.659 1.00 . A A . 94 PRO HD3 1 1
20 42995 1 1 94 PRO HG2 H -1.258 -0.993 -10.805 1.00 . A A . 94 PRO HG2 1 1
20 42996 1 1 94 PRO HG3 H -2.782 -0.799 -11.647 1.00 . A A . 94 PRO HG3 1 1
20 42997 1 1 94 PRO N N -2.533 1.516 -9.544 1.00 . A A . 94 PRO N 1 1
20 42998 1 1 94 PRO O O -2.189 0.078 -6.357 1.00 . A A . 94 PRO O 1 1
20 42999 1 1 95 ALA C C 0.329 1.485 -5.865 1.00 . A A . 95 ALA C 1 1
20 43000 1 1 95 ALA CA C 0.509 0.408 -6.938 1.00 . A A . 95 ALA CA 1 1
20 43001 1 1 95 ALA CB C 1.844 0.536 -7.674 1.00 . A A . 95 ALA CB 1 1
20 43002 1 1 95 ALA H H -0.306 0.693 -8.833 1.00 . A A . 95 ALA H 1 1
20 43003 1 1 95 ALA HA H 0.461 -0.573 -6.467 1.00 . A A . 95 ALA HA 1 1
20 43004 1 1 95 ALA HB1 H 2.067 1.590 -7.842 1.00 . A A . 95 ALA HB1 1 1
20 43005 1 1 95 ALA HB2 H 2.635 0.089 -7.073 1.00 . A A . 95 ALA HB2 1 1
20 43006 1 1 95 ALA HB3 H 1.781 0.021 -8.633 1.00 . A A . 95 ALA HB3 1 1
20 43007 1 1 95 ALA N N -0.582 0.495 -7.893 1.00 . A A . 95 ALA N 1 1
20 43008 1 1 95 ALA O O 0.730 1.296 -4.718 1.00 . A A . 95 ALA O 1 1
20 43009 1 1 96 ILE C C -1.538 3.275 -4.314 1.00 . A A . 96 ILE C 1 1
20 43010 1 1 96 ILE CA C -0.511 3.697 -5.366 1.00 . A A . 96 ILE CA 1 1
20 43011 1 1 96 ILE CB C -0.907 4.955 -6.143 1.00 . A A . 96 ILE CB 1 1
20 43012 1 1 96 ILE CD1 C -0.039 6.583 -7.862 1.00 . A A . 96 ILE CD1 1 1
20 43013 1 1 96 ILE CG1 C 0.329 5.676 -6.686 1.00 . A A . 96 ILE CG1 1 1
20 43014 1 1 96 ILE CG2 C -1.779 5.876 -5.287 1.00 . A A . 96 ILE CG2 1 1
20 43015 1 1 96 ILE H H -0.596 2.736 -7.213 1.00 . A A . 96 ILE H 1 1
20 43016 1 1 96 ILE HA H 0.431 3.913 -4.862 1.00 . A A . 96 ILE HA 1 1
20 43017 1 1 96 ILE HB H -1.506 4.651 -7.002 1.00 . A A . 96 ILE HB 1 1
20 43018 1 1 96 ILE HD11 H 0.814 6.666 -8.536 1.00 . A A . 96 ILE HD11 1 1
20 43019 1 1 96 ILE HD12 H -0.886 6.156 -8.399 1.00 . A A . 96 ILE HD12 1 1
20 43020 1 1 96 ILE HD13 H -0.305 7.572 -7.489 1.00 . A A . 96 ILE HD13 1 1
20 43021 1 1 96 ILE HG12 H 0.785 6.269 -5.893 1.00 . A A . 96 ILE HG12 1 1
20 43022 1 1 96 ILE HG13 H 1.071 4.944 -7.004 1.00 . A A . 96 ILE HG13 1 1
20 43023 1 1 96 ILE HG21 H -1.637 5.635 -4.234 1.00 . A A . 96 ILE HG21 1 1
20 43024 1 1 96 ILE HG22 H -1.494 6.913 -5.463 1.00 . A A . 96 ILE HG22 1 1
20 43025 1 1 96 ILE HG23 H -2.826 5.736 -5.554 1.00 . A A . 96 ILE HG23 1 1
20 43026 1 1 96 ILE N N -0.273 2.591 -6.277 1.00 . A A . 96 ILE N 1 1
20 43027 1 1 96 ILE O O -1.232 3.235 -3.124 1.00 . A A . 96 ILE O 1 1
20 43028 1 1 97 ILE C C -3.279 1.508 -2.925 1.00 . A A . 97 ILE C 1 1
20 43029 1 1 97 ILE CA C -3.810 2.552 -3.908 1.00 . A A . 97 ILE CA 1 1
20 43030 1 1 97 ILE CB C -5.017 2.076 -4.719 1.00 . A A . 97 ILE CB 1 1
20 43031 1 1 97 ILE CD1 C -5.181 4.448 -5.559 1.00 . A A . 97 ILE CD1 1 1
20 43032 1 1 97 ILE CG1 C -5.959 3.239 -5.036 1.00 . A A . 97 ILE CG1 1 1
20 43033 1 1 97 ILE CG2 C -5.739 0.931 -4.005 1.00 . A A . 97 ILE CG2 1 1
20 43034 1 1 97 ILE H H -2.977 3.006 -5.762 1.00 . A A . 97 ILE H 1 1
20 43035 1 1 97 ILE HA H -4.128 3.429 -3.343 1.00 . A A . 97 ILE HA 1 1
20 43036 1 1 97 ILE HB H -4.656 1.685 -5.670 1.00 . A A . 97 ILE HB 1 1
20 43037 1 1 97 ILE HD11 H -4.819 4.239 -6.565 1.00 . A A . 97 ILE HD11 1 1
20 43038 1 1 97 ILE HD12 H -5.836 5.319 -5.581 1.00 . A A . 97 ILE HD12 1 1
20 43039 1 1 97 ILE HD13 H -4.334 4.647 -4.902 1.00 . A A . 97 ILE HD13 1 1
20 43040 1 1 97 ILE HG12 H -6.693 2.925 -5.778 1.00 . A A . 97 ILE HG12 1 1
20 43041 1 1 97 ILE HG13 H -6.512 3.518 -4.139 1.00 . A A . 97 ILE HG13 1 1
20 43042 1 1 97 ILE HG21 H -5.712 1.099 -2.929 1.00 . A A . 97 ILE HG21 1 1
20 43043 1 1 97 ILE HG22 H -6.776 0.890 -4.340 1.00 . A A . 97 ILE HG22 1 1
20 43044 1 1 97 ILE HG23 H -5.245 -0.012 -4.239 1.00 . A A . 97 ILE HG23 1 1
20 43045 1 1 97 ILE N N -2.736 2.970 -4.792 1.00 . A A . 97 ILE N 1 1
20 43046 1 1 97 ILE O O -3.466 1.636 -1.716 1.00 . A A . 97 ILE O 1 1
20 43047 1 1 98 PHE C C -0.949 -0.041 -1.764 1.00 . A A . 98 PHE C 1 1
20 43048 1 1 98 PHE CA C -2.065 -0.569 -2.667 1.00 . A A . 98 PHE CA 1 1
20 43049 1 1 98 PHE CB C -1.481 -1.605 -3.629 1.00 . A A . 98 PHE CB 1 1
20 43050 1 1 98 PHE CD1 C -0.376 -2.964 -1.840 1.00 . A A . 98 PHE CD1 1 1
20 43051 1 1 98 PHE CD2 C 0.863 -2.474 -3.782 1.00 . A A . 98 PHE CD2 1 1
20 43052 1 1 98 PHE CE1 C 0.732 -3.680 -1.314 1.00 . A A . 98 PHE CE1 1 1
20 43053 1 1 98 PHE CE2 C 1.971 -3.189 -3.256 1.00 . A A . 98 PHE CE2 1 1
20 43054 1 1 98 PHE CG C -0.287 -2.376 -3.063 1.00 . A A . 98 PHE CG 1 1
20 43055 1 1 98 PHE CZ C 1.882 -3.777 -2.033 1.00 . A A . 98 PHE CZ 1 1
20 43056 1 1 98 PHE H H -2.478 0.401 -4.464 1.00 . A A . 98 PHE H 1 1
20 43057 1 1 98 PHE HA H -2.873 -0.963 -2.050 1.00 . A A . 98 PHE HA 1 1
20 43058 1 1 98 PHE HB2 H -2.262 -2.314 -3.902 1.00 . A A . 98 PHE HB2 1 1
20 43059 1 1 98 PHE HB3 H -1.173 -1.101 -4.546 1.00 . A A . 98 PHE HB3 1 1
20 43060 1 1 98 PHE HD1 H -1.298 -2.886 -1.263 1.00 . A A . 98 PHE HD1 1 1
20 43061 1 1 98 PHE HD2 H 0.934 -2.002 -4.762 1.00 . A A . 98 PHE HD2 1 1
20 43062 1 1 98 PHE HE1 H 0.661 -4.151 -0.334 1.00 . A A . 98 PHE HE1 1 1
20 43063 1 1 98 PHE HE2 H 2.893 -3.268 -3.833 1.00 . A A . 98 PHE HE2 1 1
20 43064 1 1 98 PHE HZ H 2.733 -4.327 -1.630 1.00 . A A . 98 PHE HZ 1 1
20 43065 1 1 98 PHE N N -2.626 0.497 -3.480 1.00 . A A . 98 PHE N 1 1
20 43066 1 1 98 PHE O O -0.649 -0.635 -0.730 1.00 . A A . 98 PHE O 1 1
20 43067 1 1 99 CYS C C 0.172 2.072 -0.054 1.00 . A A . 99 CYS C 1 1
20 43068 1 1 99 CYS CA C 0.714 1.684 -1.432 1.00 . A A . 99 CYS CA 1 1
20 43069 1 1 99 CYS CB C 1.310 2.885 -2.169 1.00 . A A . 99 CYS CB 1 1
20 43070 1 1 99 CYS H H -0.613 1.546 -3.031 1.00 . A A . 99 CYS H 1 1
20 43071 1 1 99 CYS HA H 1.500 0.935 -1.342 1.00 . A A . 99 CYS HA 1 1
20 43072 1 1 99 CYS HB2 H 1.015 2.861 -3.218 1.00 . A A . 99 CYS HB2 1 1
20 43073 1 1 99 CYS HB3 H 0.918 3.811 -1.749 1.00 . A A . 99 CYS HB3 1 1
20 43074 1 1 99 CYS HG H 3.359 2.369 -3.248 1.00 . A A . 99 CYS HG 1 1
20 43075 1 1 99 CYS N N -0.363 1.069 -2.189 1.00 . A A . 99 CYS N 1 1
20 43076 1 1 99 CYS O O 0.852 1.896 0.956 1.00 . A A . 99 CYS O 1 1
20 43077 1 1 99 CYS SG S 3.135 2.860 -2.032 1.00 . A A . 99 CYS SG 1 1
20 43078 1 1 100 VAL C C -2.094 1.765 1.977 1.00 . A A . 100 VAL C 1 1
20 43079 1 1 100 VAL CA C -1.687 3.006 1.179 1.00 . A A . 100 VAL CA 1 1
20 43080 1 1 100 VAL CB C -2.864 3.934 0.874 1.00 . A A . 100 VAL CB 1 1
20 43081 1 1 100 VAL CG1 C -3.964 3.789 1.928 1.00 . A A . 100 VAL CG1 1 1
20 43082 1 1 100 VAL CG2 C -2.401 5.387 0.760 1.00 . A A . 100 VAL CG2 1 1
20 43083 1 1 100 VAL H H -1.592 2.731 -0.883 1.00 . A A . 100 VAL H 1 1
20 43084 1 1 100 VAL HA H -0.954 3.569 1.757 1.00 . A A . 100 VAL HA 1 1
20 43085 1 1 100 VAL HB H -3.282 3.639 -0.089 1.00 . A A . 100 VAL HB 1 1
20 43086 1 1 100 VAL HG11 H -4.301 2.753 1.961 1.00 . A A . 100 VAL HG11 1 1
20 43087 1 1 100 VAL HG12 H -3.572 4.075 2.904 1.00 . A A . 100 VAL HG12 1 1
20 43088 1 1 100 VAL HG13 H -4.802 4.435 1.669 1.00 . A A . 100 VAL HG13 1 1
20 43089 1 1 100 VAL HG21 H -1.402 5.485 1.184 1.00 . A A . 100 VAL HG21 1 1
20 43090 1 1 100 VAL HG22 H -2.381 5.681 -0.289 1.00 . A A . 100 VAL HG22 1 1
20 43091 1 1 100 VAL HG23 H -3.091 6.032 1.305 1.00 . A A . 100 VAL HG23 1 1
20 43092 1 1 100 VAL N N -1.046 2.592 -0.057 1.00 . A A . 100 VAL N 1 1
20 43093 1 1 100 VAL O O -2.022 1.762 3.205 1.00 . A A . 100 VAL O 1 1
20 43094 1 1 101 ILE C C -1.813 -1.013 2.779 1.00 . A A . 101 ILE C 1 1
20 43095 1 1 101 ILE CA C -2.933 -0.501 1.871 1.00 . A A . 101 ILE CA 1 1
20 43096 1 1 101 ILE CB C -3.375 -1.510 0.810 1.00 . A A . 101 ILE CB 1 1
20 43097 1 1 101 ILE CD1 C -5.806 -0.842 0.884 1.00 . A A . 101 ILE CD1 1 1
20 43098 1 1 101 ILE CG1 C -4.561 -0.975 0.005 1.00 . A A . 101 ILE CG1 1 1
20 43099 1 1 101 ILE CG2 C -3.678 -2.871 1.441 1.00 . A A . 101 ILE CG2 1 1
20 43100 1 1 101 ILE H H -2.569 0.754 0.249 1.00 . A A . 101 ILE H 1 1
20 43101 1 1 101 ILE HA H -3.804 -0.279 2.488 1.00 . A A . 101 ILE HA 1 1
20 43102 1 1 101 ILE HB H -2.551 -1.656 0.112 1.00 . A A . 101 ILE HB 1 1
20 43103 1 1 101 ILE HD11 H -5.549 -1.082 1.916 1.00 . A A . 101 ILE HD11 1 1
20 43104 1 1 101 ILE HD12 H -6.180 0.181 0.832 1.00 . A A . 101 ILE HD12 1 1
20 43105 1 1 101 ILE HD13 H -6.575 -1.528 0.532 1.00 . A A . 101 ILE HD13 1 1
20 43106 1 1 101 ILE HG12 H -4.307 -0.005 -0.422 1.00 . A A . 101 ILE HG12 1 1
20 43107 1 1 101 ILE HG13 H -4.771 -1.645 -0.829 1.00 . A A . 101 ILE HG13 1 1
20 43108 1 1 101 ILE HG21 H -4.158 -3.515 0.704 1.00 . A A . 101 ILE HG21 1 1
20 43109 1 1 101 ILE HG22 H -2.749 -3.332 1.775 1.00 . A A . 101 ILE HG22 1 1
20 43110 1 1 101 ILE HG23 H -4.344 -2.736 2.294 1.00 . A A . 101 ILE HG23 1 1
20 43111 1 1 101 ILE N N -2.514 0.743 1.247 1.00 . A A . 101 ILE N 1 1
20 43112 1 1 101 ILE O O -1.951 -1.013 4.001 1.00 . A A . 101 ILE O 1 1
20 43113 1 1 102 TYR C C 0.739 -1.062 4.082 1.00 . A A . 102 TYR C 1 1
20 43114 1 1 102 TYR CA C 0.413 -1.953 2.881 1.00 . A A . 102 TYR CA 1 1
20 43115 1 1 102 TYR CB C 1.591 -1.923 1.905 1.00 . A A . 102 TYR CB 1 1
20 43116 1 1 102 TYR CD1 C 3.339 -0.795 3.329 1.00 . A A . 102 TYR CD1 1 1
20 43117 1 1 102 TYR CD2 C 2.743 0.222 1.250 1.00 . A A . 102 TYR CD2 1 1
20 43118 1 1 102 TYR CE1 C 4.280 0.267 3.579 1.00 . A A . 102 TYR CE1 1 1
20 43119 1 1 102 TYR CE2 C 3.683 1.283 1.499 1.00 . A A . 102 TYR CE2 1 1
20 43120 1 1 102 TYR CG C 2.590 -0.795 2.170 1.00 . A A . 102 TYR CG 1 1
20 43121 1 1 102 TYR CZ C 4.406 1.253 2.651 1.00 . A A . 102 TYR CZ 1 1
20 43122 1 1 102 TYR H H -0.626 -1.436 1.152 1.00 . A A . 102 TYR H 1 1
20 43123 1 1 102 TYR HA H 0.162 -2.952 3.237 1.00 . A A . 102 TYR HA 1 1
20 43124 1 1 102 TYR HB2 H 2.115 -2.878 1.954 1.00 . A A . 102 TYR HB2 1 1
20 43125 1 1 102 TYR HB3 H 1.206 -1.823 0.890 1.00 . A A . 102 TYR HB3 1 1
20 43126 1 1 102 TYR HD1 H 3.218 -1.598 4.056 1.00 . A A . 102 TYR HD1 1 1
20 43127 1 1 102 TYR HD2 H 2.151 0.221 0.334 1.00 . A A . 102 TYR HD2 1 1
20 43128 1 1 102 TYR HE1 H 4.877 0.279 4.490 1.00 . A A . 102 TYR HE1 1 1
20 43129 1 1 102 TYR HE2 H 3.814 2.092 0.780 1.00 . A A . 102 TYR HE2 1 1
20 43130 1 1 102 TYR HH H 5.949 1.975 3.588 1.00 . A A . 102 TYR HH 1 1
20 43131 1 1 102 TYR N N -0.730 -1.439 2.146 1.00 . A A . 102 TYR N 1 1
20 43132 1 1 102 TYR O O 0.893 -1.552 5.200 1.00 . A A . 102 TYR O 1 1
20 43133 1 1 102 TYR OH O 5.294 2.256 2.886 1.00 . A A . 102 TYR OH 1 1
20 43134 1 1 103 PHE C C 0.327 0.908 6.119 1.00 . A A . 103 PHE C 1 1
20 43135 1 1 103 PHE CA C 1.139 1.195 4.854 1.00 . A A . 103 PHE CA 1 1
20 43136 1 1 103 PHE CB C 0.752 2.574 4.316 1.00 . A A . 103 PHE CB 1 1
20 43137 1 1 103 PHE CD1 C 1.413 3.976 6.283 1.00 . A A . 103 PHE CD1 1 1
20 43138 1 1 103 PHE CD2 C 2.336 4.510 4.183 1.00 . A A . 103 PHE CD2 1 1
20 43139 1 1 103 PHE CE1 C 2.134 5.048 6.872 1.00 . A A . 103 PHE CE1 1 1
20 43140 1 1 103 PHE CE2 C 3.056 5.582 4.772 1.00 . A A . 103 PHE CE2 1 1
20 43141 1 1 103 PHE CG C 1.529 3.729 4.951 1.00 . A A . 103 PHE CG 1 1
20 43142 1 1 103 PHE CZ C 2.941 5.829 6.104 1.00 . A A . 103 PHE CZ 1 1
20 43143 1 1 103 PHE H H 0.708 0.622 2.898 1.00 . A A . 103 PHE H 1 1
20 43144 1 1 103 PHE HA H 2.202 1.104 5.078 1.00 . A A . 103 PHE HA 1 1
20 43145 1 1 103 PHE HB2 H 0.913 2.590 3.238 1.00 . A A . 103 PHE HB2 1 1
20 43146 1 1 103 PHE HB3 H -0.313 2.732 4.482 1.00 . A A . 103 PHE HB3 1 1
20 43147 1 1 103 PHE HD1 H 0.767 3.350 6.899 1.00 . A A . 103 PHE HD1 1 1
20 43148 1 1 103 PHE HD2 H 2.428 4.312 3.115 1.00 . A A . 103 PHE HD2 1 1
20 43149 1 1 103 PHE HE1 H 2.041 5.246 7.940 1.00 . A A . 103 PHE HE1 1 1
20 43150 1 1 103 PHE HE2 H 3.703 6.207 4.156 1.00 . A A . 103 PHE HE2 1 1
20 43151 1 1 103 PHE HZ H 3.494 6.652 6.556 1.00 . A A . 103 PHE HZ 1 1
20 43152 1 1 103 PHE N N 0.834 0.231 3.810 1.00 . A A . 103 PHE N 1 1
20 43153 1 1 103 PHE O O 0.889 0.557 7.155 1.00 . A A . 103 PHE O 1 1
20 43154 1 1 104 LEU C C -1.466 -0.461 7.822 1.00 . A A . 104 LEU C 1 1
20 43155 1 1 104 LEU CA C -1.877 0.830 7.112 1.00 . A A . 104 LEU CA 1 1
20 43156 1 1 104 LEU CB C -3.334 0.839 6.645 1.00 . A A . 104 LEU CB 1 1
20 43157 1 1 104 LEU CD1 C -4.834 1.800 4.860 1.00 . A A . 104 LEU CD1 1 1
20 43158 1 1 104 LEU CD2 C -4.343 3.128 6.965 1.00 . A A . 104 LEU CD2 1 1
20 43159 1 1 104 LEU CG C -3.807 2.117 5.949 1.00 . A A . 104 LEU CG 1 1
20 43160 1 1 104 LEU H H -1.431 1.354 5.146 1.00 . A A . 104 LEU H 1 1
20 43161 1 1 104 LEU HA H -1.756 1.660 7.808 1.00 . A A . 104 LEU HA 1 1
20 43162 1 1 104 LEU HB2 H -3.481 0.002 5.963 1.00 . A A . 104 LEU HB2 1 1
20 43163 1 1 104 LEU HB3 H -3.973 0.662 7.510 1.00 . A A . 104 LEU HB3 1 1
20 43164 1 1 104 LEU HD11 H -5.779 1.518 5.323 1.00 . A A . 104 LEU HD11 1 1
20 43165 1 1 104 LEU HD12 H -4.983 2.680 4.234 1.00 . A A . 104 LEU HD12 1 1
20 43166 1 1 104 LEU HD13 H -4.469 0.976 4.246 1.00 . A A . 104 LEU HD13 1 1
20 43167 1 1 104 LEU HD21 H -3.680 3.161 7.829 1.00 . A A . 104 LEU HD21 1 1
20 43168 1 1 104 LEU HD22 H -4.390 4.115 6.505 1.00 . A A . 104 LEU HD22 1 1
20 43169 1 1 104 LEU HD23 H -5.342 2.828 7.284 1.00 . A A . 104 LEU HD23 1 1
20 43170 1 1 104 LEU HG H -2.949 2.577 5.459 1.00 . A A . 104 LEU HG 1 1
20 43171 1 1 104 LEU N N -0.982 1.068 5.992 1.00 . A A . 104 LEU N 1 1
20 43172 1 1 104 LEU O O -1.194 -0.455 9.022 1.00 . A A . 104 LEU O 1 1
20 43173 1 1 105 TYR C C 0.302 -2.770 8.281 1.00 . A A . 105 TYR C 1 1
20 43174 1 1 105 TYR CA C -1.062 -2.835 7.591 1.00 . A A . 105 TYR CA 1 1
20 43175 1 1 105 TYR CB C -0.970 -3.781 6.392 1.00 . A A . 105 TYR CB 1 1
20 43176 1 1 105 TYR CD1 C -3.229 -4.834 6.777 1.00 . A A . 105 TYR CD1 1 1
20 43177 1 1 105 TYR CD2 C -2.645 -4.184 4.551 1.00 . A A . 105 TYR CD2 1 1
20 43178 1 1 105 TYR CE1 C -4.504 -5.307 6.304 1.00 . A A . 105 TYR CE1 1 1
20 43179 1 1 105 TYR CE2 C -3.921 -4.657 4.079 1.00 . A A . 105 TYR CE2 1 1
20 43180 1 1 105 TYR CG C -2.326 -4.283 5.890 1.00 . A A . 105 TYR CG 1 1
20 43181 1 1 105 TYR CZ C -4.787 -5.195 4.979 1.00 . A A . 105 TYR CZ 1 1
20 43182 1 1 105 TYR H H -1.658 -1.535 6.076 1.00 . A A . 105 TYR H 1 1
20 43183 1 1 105 TYR HA H -1.817 -3.124 8.323 1.00 . A A . 105 TYR HA 1 1
20 43184 1 1 105 TYR HB2 H -0.460 -3.269 5.577 1.00 . A A . 105 TYR HB2 1 1
20 43185 1 1 105 TYR HB3 H -0.355 -4.638 6.665 1.00 . A A . 105 TYR HB3 1 1
20 43186 1 1 105 TYR HD1 H -2.976 -4.912 7.834 1.00 . A A . 105 TYR HD1 1 1
20 43187 1 1 105 TYR HD2 H -1.932 -3.749 3.851 1.00 . A A . 105 TYR HD2 1 1
20 43188 1 1 105 TYR HE1 H -5.227 -5.744 6.993 1.00 . A A . 105 TYR HE1 1 1
20 43189 1 1 105 TYR HE2 H -4.186 -4.585 3.024 1.00 . A A . 105 TYR HE2 1 1
20 43190 1 1 105 TYR HH H -5.860 -6.375 3.867 1.00 . A A . 105 TYR HH 1 1
20 43191 1 1 105 TYR N N -1.435 -1.538 7.051 1.00 . A A . 105 TYR N 1 1
20 43192 1 1 105 TYR O O 0.399 -2.957 9.492 1.00 . A A . 105 TYR O 1 1
20 43193 1 1 105 TYR OH O -5.992 -5.641 4.533 1.00 . A A . 105 TYR OH 1 1
20 43194 1 1 106 HIS C C 2.691 -1.529 9.245 1.00 . A A . 106 HIS C 1 1
20 43195 1 1 106 HIS CA C 2.677 -2.413 7.996 1.00 . A A . 106 HIS CA 1 1
20 43196 1 1 106 HIS CB C 3.641 -1.923 6.913 1.00 . A A . 106 HIS CB 1 1
20 43197 1 1 106 HIS CD2 C 5.198 -3.451 5.473 1.00 . A A . 106 HIS CD2 1 1
20 43198 1 1 106 HIS CE1 C 3.646 -4.490 4.332 1.00 . A A . 106 HIS CE1 1 1
20 43199 1 1 106 HIS CG C 3.988 -2.970 5.882 1.00 . A A . 106 HIS CG 1 1
20 43200 1 1 106 HIS H H 1.235 -2.353 6.494 1.00 . A A . 106 HIS H 1 1
20 43201 1 1 106 HIS HA H 2.975 -3.424 8.274 1.00 . A A . 106 HIS HA 1 1
20 43202 1 1 106 HIS HB2 H 3.198 -1.064 6.408 1.00 . A A . 106 HIS HB2 1 1
20 43203 1 1 106 HIS HB3 H 4.558 -1.576 7.387 1.00 . A A . 106 HIS HB3 1 1
20 43204 1 1 106 HIS HD1 H 2.041 -3.514 5.213 1.00 . A A . 106 HIS HD1 1 1
20 43205 1 1 106 HIS HD2 H 6.170 -3.135 5.850 1.00 . A A . 106 HIS HD2 1 1
20 43206 1 1 106 HIS HE1 H 3.164 -5.165 3.624 1.00 . A A . 106 HIS HE1 1 1
20 43207 1 1 106 HIS N N 1.322 -2.504 7.478 1.00 . A A . 106 HIS N 1 1
20 43208 1 1 106 HIS ND1 N 3.030 -3.644 5.145 1.00 . A A . 106 HIS ND1 1 1
20 43209 1 1 106 HIS NE2 N 4.989 -4.370 4.537 1.00 . A A . 106 HIS NE2 1 1
20 43210 1 1 106 HIS O O 3.333 -1.863 10.239 1.00 . A A . 106 HIS O 1 1
20 43211 1 1 107 PHE C C 0.776 0.126 11.229 1.00 . A A . 107 PHE C 1 1
20 43212 1 1 107 PHE CA C 1.895 0.516 10.262 1.00 . A A . 107 PHE CA 1 1
20 43213 1 1 107 PHE CB C 1.584 1.891 9.668 1.00 . A A . 107 PHE CB 1 1
20 43214 1 1 107 PHE CD1 C 3.357 1.976 7.901 1.00 . A A . 107 PHE CD1 1 1
20 43215 1 1 107 PHE CD2 C 3.264 3.737 9.463 1.00 . A A . 107 PHE CD2 1 1
20 43216 1 1 107 PHE CE1 C 4.467 2.596 7.268 1.00 . A A . 107 PHE CE1 1 1
20 43217 1 1 107 PHE CE2 C 4.374 4.357 8.830 1.00 . A A . 107 PHE CE2 1 1
20 43218 1 1 107 PHE CG C 2.779 2.560 8.986 1.00 . A A . 107 PHE CG 1 1
20 43219 1 1 107 PHE CZ C 4.952 3.774 7.746 1.00 . A A . 107 PHE CZ 1 1
20 43220 1 1 107 PHE H H 1.455 -0.154 8.340 1.00 . A A . 107 PHE H 1 1
20 43221 1 1 107 PHE HA H 2.852 0.481 10.783 1.00 . A A . 107 PHE HA 1 1
20 43222 1 1 107 PHE HB2 H 0.776 1.788 8.943 1.00 . A A . 107 PHE HB2 1 1
20 43223 1 1 107 PHE HB3 H 1.220 2.544 10.461 1.00 . A A . 107 PHE HB3 1 1
20 43224 1 1 107 PHE HD1 H 2.969 1.033 7.519 1.00 . A A . 107 PHE HD1 1 1
20 43225 1 1 107 PHE HD2 H 2.801 4.205 10.332 1.00 . A A . 107 PHE HD2 1 1
20 43226 1 1 107 PHE HE1 H 4.930 2.129 6.399 1.00 . A A . 107 PHE HE1 1 1
20 43227 1 1 107 PHE HE2 H 4.762 5.301 9.213 1.00 . A A . 107 PHE HE2 1 1
20 43228 1 1 107 PHE HZ H 5.803 4.250 7.260 1.00 . A A . 107 PHE HZ 1 1
20 43229 1 1 107 PHE N N 1.974 -0.418 9.152 1.00 . A A . 107 PHE N 1 1
20 43230 1 1 107 PHE O O 0.246 0.974 11.946 1.00 . A A . 107 PHE O 1 1
20 43231 1 1 108 GLY C C -1.771 -0.690 12.168 1.00 . A A . 108 GLY C 1 1
20 43232 1 1 108 GLY CA C -0.599 -1.670 12.085 1.00 . A A . 108 GLY CA 1 1
20 43233 1 1 108 GLY H H 0.884 -1.841 10.631 1.00 . A A . 108 GLY H 1 1
20 43234 1 1 108 GLY HA2 H -0.950 -2.631 11.708 1.00 . A A . 108 GLY HA2 1 1
20 43235 1 1 108 GLY HA3 H -0.196 -1.847 13.082 1.00 . A A . 108 GLY HA3 1 1
20 43236 1 1 108 GLY N N 0.448 -1.158 11.218 1.00 . A A . 108 GLY N 1 1
20 43237 1 1 108 GLY O O -1.958 -0.026 13.186 1.00 . A A . 108 GLY O 1 1
20 43238 1 1 109 PHE C C -4.869 -0.434 10.353 1.00 . A A . 109 PHE C 1 1
20 43239 1 1 109 PHE CA C -3.678 0.256 11.020 1.00 . A A . 109 PHE CA 1 1
20 43240 1 1 109 PHE CB C -3.265 1.464 10.176 1.00 . A A . 109 PHE CB 1 1
20 43241 1 1 109 PHE CD1 C -4.492 3.248 11.433 1.00 . A A . 109 PHE CD1 1 1
20 43242 1 1 109 PHE CD2 C -2.178 3.525 11.093 1.00 . A A . 109 PHE CD2 1 1
20 43243 1 1 109 PHE CE1 C -4.537 4.484 12.132 1.00 . A A . 109 PHE CE1 1 1
20 43244 1 1 109 PHE CE2 C -2.222 4.761 11.791 1.00 . A A . 109 PHE CE2 1 1
20 43245 1 1 109 PHE CG C -3.313 2.795 10.929 1.00 . A A . 109 PHE CG 1 1
20 43246 1 1 109 PHE CZ C -3.401 5.214 12.296 1.00 . A A . 109 PHE CZ 1 1
20 43247 1 1 109 PHE H H -2.371 -1.175 10.259 1.00 . A A . 109 PHE H 1 1
20 43248 1 1 109 PHE HA H -3.940 0.519 12.045 1.00 . A A . 109 PHE HA 1 1
20 43249 1 1 109 PHE HB2 H -2.253 1.305 9.804 1.00 . A A . 109 PHE HB2 1 1
20 43250 1 1 109 PHE HB3 H -3.918 1.526 9.306 1.00 . A A . 109 PHE HB3 1 1
20 43251 1 1 109 PHE HD1 H -5.402 2.663 11.302 1.00 . A A . 109 PHE HD1 1 1
20 43252 1 1 109 PHE HD2 H -1.233 3.162 10.688 1.00 . A A . 109 PHE HD2 1 1
20 43253 1 1 109 PHE HE1 H -5.481 4.847 12.536 1.00 . A A . 109 PHE HE1 1 1
20 43254 1 1 109 PHE HE2 H -1.312 5.346 11.922 1.00 . A A . 109 PHE HE2 1 1
20 43255 1 1 109 PHE HZ H -3.436 6.162 12.832 1.00 . A A . 109 PHE HZ 1 1
20 43256 1 1 109 PHE N N -2.530 -0.631 11.083 1.00 . A A . 109 PHE N 1 1
20 43257 1 1 109 PHE O O -5.986 -0.390 10.867 1.00 . A A . 109 PHE O 1 1
20 43258 1 1 110 LEU C C -6.048 -3.005 9.248 1.00 . A A . 110 LEU C 1 1
20 43259 1 1 110 LEU CA C -5.625 -1.755 8.473 1.00 . A A . 110 LEU CA 1 1
20 43260 1 1 110 LEU CB C -5.156 -2.046 7.046 1.00 . A A . 110 LEU CB 1 1
20 43261 1 1 110 LEU CD1 C -5.461 -1.840 4.551 1.00 . A A . 110 LEU CD1 1 1
20 43262 1 1 110 LEU CD2 C -7.482 -2.051 6.071 1.00 . A A . 110 LEU CD2 1 1
20 43263 1 1 110 LEU CG C -6.054 -1.520 5.925 1.00 . A A . 110 LEU CG 1 1
20 43264 1 1 110 LEU H H -3.680 -1.088 8.805 1.00 . A A . 110 LEU H 1 1
20 43265 1 1 110 LEU HA H -6.483 -1.087 8.401 1.00 . A A . 110 LEU HA 1 1
20 43266 1 1 110 LEU HB2 H -4.161 -1.619 6.918 1.00 . A A . 110 LEU HB2 1 1
20 43267 1 1 110 LEU HB3 H -5.058 -3.125 6.930 1.00 . A A . 110 LEU HB3 1 1
20 43268 1 1 110 LEU HD11 H -5.580 -0.978 3.894 1.00 . A A . 110 LEU HD11 1 1
20 43269 1 1 110 LEU HD12 H -4.401 -2.071 4.658 1.00 . A A . 110 LEU HD12 1 1
20 43270 1 1 110 LEU HD13 H -5.979 -2.698 4.123 1.00 . A A . 110 LEU HD13 1 1
20 43271 1 1 110 LEU HD21 H -7.739 -2.117 7.128 1.00 . A A . 110 LEU HD21 1 1
20 43272 1 1 110 LEU HD22 H -8.174 -1.374 5.570 1.00 . A A . 110 LEU HD22 1 1
20 43273 1 1 110 LEU HD23 H -7.549 -3.040 5.618 1.00 . A A . 110 LEU HD23 1 1
20 43274 1 1 110 LEU HG H -6.105 -0.434 6.008 1.00 . A A . 110 LEU HG 1 1
20 43275 1 1 110 LEU N N -4.591 -1.056 9.217 1.00 . A A . 110 LEU N 1 1
20 43276 1 1 110 LEU O O -5.202 -3.772 9.706 1.00 . A A . 110 LEU O 1 1
20 43277 1 1 111 LYS C C -7.828 -5.552 9.184 1.00 . A A . 111 LYS C 1 1
20 43278 1 1 111 LYS CA C -7.902 -4.315 10.082 1.00 . A A . 111 LYS CA 1 1
20 43279 1 1 111 LYS CB C -9.312 -4.008 10.591 1.00 . A A . 111 LYS CB 1 1
20 43280 1 1 111 LYS CD C -10.481 -4.135 12.821 1.00 . A A . 111 LYS CD 1 1
20 43281 1 1 111 LYS CE C -10.819 -3.262 14.032 1.00 . A A . 111 LYS CE 1 1
20 43282 1 1 111 LYS CG C -9.283 -3.569 12.056 1.00 . A A . 111 LYS CG 1 1
20 43283 1 1 111 LYS H H -8.038 -2.543 8.996 1.00 . A A . 111 LYS H 1 1
20 43284 1 1 111 LYS HA H -7.274 -4.486 10.957 1.00 . A A . 111 LYS HA 1 1
20 43285 1 1 111 LYS HB2 H -9.759 -3.223 9.981 1.00 . A A . 111 LYS HB2 1 1
20 43286 1 1 111 LYS HB3 H -9.941 -4.891 10.484 1.00 . A A . 111 LYS HB3 1 1
20 43287 1 1 111 LYS HD2 H -11.345 -4.195 12.159 1.00 . A A . 111 LYS HD2 1 1
20 43288 1 1 111 LYS HD3 H -10.260 -5.150 13.151 1.00 . A A . 111 LYS HD3 1 1
20 43289 1 1 111 LYS HE2 H -9.944 -2.684 14.327 1.00 . A A . 111 LYS HE2 1 1
20 43290 1 1 111 LYS HE3 H -11.599 -2.548 13.766 1.00 . A A . 111 LYS HE3 1 1
20 43291 1 1 111 LYS HG2 H -8.357 -3.906 12.522 1.00 . A A . 111 LYS HG2 1 1
20 43292 1 1 111 LYS HG3 H -9.291 -2.481 12.114 1.00 . A A . 111 LYS HG3 1 1
20 43293 1 1 111 LYS HZ1 H -11.075 -5.061 14.968 1.00 . A A . 111 LYS HZ1 1 1
20 43294 1 1 111 LYS HZ2 H -10.790 -3.825 15.997 1.00 . A A . 111 LYS HZ2 1 1
20 43295 1 1 111 LYS HZ3 H -12.256 -3.982 15.295 1.00 . A A . 111 LYS HZ3 1 1
20 43296 1 1 111 LYS N N -7.357 -3.172 9.371 1.00 . A A . 111 LYS N 1 1
20 43297 1 1 111 LYS NZ N -11.272 -4.101 15.165 1.00 . A A . 111 LYS NZ 1 1
20 43298 1 1 111 LYS O O -7.785 -5.433 7.961 1.00 . A A . 111 LYS O 1 1
20 43299 1 1 112 ASP C C -7.996 -9.125 10.070 1.00 . A A . 112 ASP C 1 1
20 43300 1 1 112 ASP CA C -7.747 -7.968 9.101 1.00 . A A . 112 ASP CA 1 1
20 43301 1 1 112 ASP CB C -6.367 -8.167 8.472 1.00 . A A . 112 ASP CB 1 1
20 43302 1 1 112 ASP CG C -5.256 -8.542 9.455 1.00 . A A . 112 ASP CG 1 1
20 43303 1 1 112 ASP H H -7.850 -6.798 10.822 1.00 . A A . 112 ASP H 1 1
20 43304 1 1 112 ASP HA H -8.515 -7.896 8.331 1.00 . A A . 112 ASP HA 1 1
20 43305 1 1 112 ASP HB2 H -6.438 -8.946 7.714 1.00 . A A . 112 ASP HB2 1 1
20 43306 1 1 112 ASP HB3 H -6.082 -7.248 7.959 1.00 . A A . 112 ASP HB3 1 1
20 43307 1 1 112 ASP N N -7.815 -6.711 9.827 1.00 . A A . 112 ASP N 1 1
20 43308 1 1 112 ASP O O -7.319 -9.241 11.091 1.00 . A A . 112 ASP O 1 1
20 43309 1 1 112 ASP OD1 O -5.148 -9.750 9.755 1.00 . A A . 112 ASP OD1 1 1
20 43310 1 1 112 ASP OD2 O -4.540 -7.611 9.885 1.00 . A A . 112 ASP OD2 1 1
20 43311 1 1 113 ASN C C -8.418 -12.278 10.172 1.00 . A A . 113 ASN C 1 1
20 43312 1 1 113 ASN CA C -9.316 -11.096 10.543 1.00 . A A . 113 ASN CA 1 1
20 43313 1 1 113 ASN CB C -10.769 -11.517 10.318 1.00 . A A . 113 ASN CB 1 1
20 43314 1 1 113 ASN CG C -11.405 -12.010 11.619 1.00 . A A . 113 ASN CG 1 1
20 43315 1 1 113 ASN H H -9.515 -9.850 8.885 1.00 . A A . 113 ASN H 1 1
20 43316 1 1 113 ASN HA H -9.165 -10.764 11.570 1.00 . A A . 113 ASN HA 1 1
20 43317 1 1 113 ASN HB2 H -11.340 -10.675 9.926 1.00 . A A . 113 ASN HB2 1 1
20 43318 1 1 113 ASN HB3 H -10.811 -12.307 9.567 1.00 . A A . 113 ASN HB3 1 1
20 43319 1 1 113 ASN HD21 H -12.909 -12.812 10.526 1.00 . A A . 113 ASN HD21 1 1
20 43320 1 1 113 ASN HD22 H -13.037 -13.036 12.239 1.00 . A A . 113 ASN HD22 1 1
20 43321 1 1 113 ASN N N -8.969 -9.952 9.717 1.00 . A A . 113 ASN N 1 1
20 43322 1 1 113 ASN ND2 N -12.544 -12.674 11.447 1.00 . A A . 113 ASN ND2 1 1
20 43323 1 1 113 ASN O O -7.725 -12.241 9.156 1.00 . A A . 113 ASN O 1 1
20 43324 1 1 113 ASN OD1 O -10.895 -11.800 12.708 1.00 . A A . 113 ASN OD1 1 1
20 43325 1 1 114 ASN C C -6.225 -14.232 11.258 1.00 . A A . 114 ASN C 1 1
20 43326 1 1 114 ASN CA C -7.658 -14.490 10.789 1.00 . A A . 114 ASN CA 1 1
20 43327 1 1 114 ASN CB C -7.612 -14.848 9.302 1.00 . A A . 114 ASN CB 1 1
20 43328 1 1 114 ASN CG C -7.500 -16.361 9.106 1.00 . A A . 114 ASN CG 1 1
20 43329 1 1 114 ASN H H -9.026 -13.321 11.839 1.00 . A A . 114 ASN H 1 1
20 43330 1 1 114 ASN HA H -8.149 -15.278 11.360 1.00 . A A . 114 ASN HA 1 1
20 43331 1 1 114 ASN HB2 H -8.510 -14.478 8.807 1.00 . A A . 114 ASN HB2 1 1
20 43332 1 1 114 ASN HB3 H -6.762 -14.353 8.832 1.00 . A A . 114 ASN HB3 1 1
20 43333 1 1 114 ASN HD21 H -9.520 -16.473 9.190 1.00 . A A . 114 ASN HD21 1 1
20 43334 1 1 114 ASN HD22 H -8.703 -17.983 8.960 1.00 . A A . 114 ASN HD22 1 1
20 43335 1 1 114 ASN N N -8.460 -13.299 11.015 1.00 . A A . 114 ASN N 1 1
20 43336 1 1 114 ASN ND2 N -8.671 -16.991 9.083 1.00 . A A . 114 ASN ND2 1 1
20 43337 1 1 114 ASN O O -5.739 -14.896 12.173 1.00 . A A . 114 ASN O 1 1
20 43338 1 1 114 ASN OD1 O -6.422 -16.919 8.982 1.00 . A A . 114 ASN OD1 1 1
20 43339 1 1 115 LYS C C -3.294 -14.074 10.589 1.00 . A A . 115 LYS C 1 1
20 43340 1 1 115 LYS CA C -4.222 -12.913 10.951 1.00 . A A . 115 LYS CA 1 1
20 43341 1 1 115 LYS CB C -4.127 -12.484 12.417 1.00 . A A . 115 LYS CB 1 1
20 43342 1 1 115 LYS CD C -2.910 -10.900 13.955 1.00 . A A . 115 LYS CD 1 1
20 43343 1 1 115 LYS CE C -2.924 -9.417 14.334 1.00 . A A . 115 LYS CE 1 1
20 43344 1 1 115 LYS CG C -3.465 -11.111 12.545 1.00 . A A . 115 LYS CG 1 1
20 43345 1 1 115 LYS H H -5.992 -12.731 9.869 1.00 . A A . 115 LYS H 1 1
20 43346 1 1 115 LYS HA H -3.947 -12.049 10.345 1.00 . A A . 115 LYS HA 1 1
20 43347 1 1 115 LYS HB2 H -5.125 -12.453 12.856 1.00 . A A . 115 LYS HB2 1 1
20 43348 1 1 115 LYS HB3 H -3.555 -13.222 12.979 1.00 . A A . 115 LYS HB3 1 1
20 43349 1 1 115 LYS HD2 H -3.503 -11.468 14.673 1.00 . A A . 115 LYS HD2 1 1
20 43350 1 1 115 LYS HD3 H -1.891 -11.283 14.010 1.00 . A A . 115 LYS HD3 1 1
20 43351 1 1 115 LYS HE2 H -3.715 -8.904 13.788 1.00 . A A . 115 LYS HE2 1 1
20 43352 1 1 115 LYS HE3 H -3.147 -9.309 15.395 1.00 . A A . 115 LYS HE3 1 1
20 43353 1 1 115 LYS HG2 H -2.659 -11.022 11.816 1.00 . A A . 115 LYS HG2 1 1
20 43354 1 1 115 LYS HG3 H -4.190 -10.331 12.316 1.00 . A A . 115 LYS HG3 1 1
20 43355 1 1 115 LYS HZ1 H -1.443 -8.051 14.677 1.00 . A A . 115 LYS HZ1 1 1
20 43356 1 1 115 LYS HZ2 H -0.893 -9.478 14.107 1.00 . A A . 115 LYS HZ2 1 1
20 43357 1 1 115 LYS HZ3 H -1.631 -8.426 13.099 1.00 . A A . 115 LYS HZ3 1 1
20 43358 1 1 115 LYS N N -5.589 -13.266 10.611 1.00 . A A . 115 LYS N 1 1
20 43359 1 1 115 LYS NZ N -1.617 -8.793 14.029 1.00 . A A . 115 LYS NZ 1 1
20 43360 1 1 115 LYS O O -2.628 -14.635 11.458 1.00 . A A . 115 LYS O 1 1
20 43361 1 1 116 LYS C C -2.548 -15.556 7.293 1.00 . A A . 116 LYS C 1 1
20 43362 1 1 116 LYS CA C -2.446 -15.486 8.818 1.00 . A A . 116 LYS CA 1 1
20 43363 1 1 116 LYS CB C -2.807 -16.797 9.519 1.00 . A A . 116 LYS CB 1 1
20 43364 1 1 116 LYS CD C -1.783 -18.506 11.065 1.00 . A A . 116 LYS CD 1 1
20 43365 1 1 116 LYS CE C -0.503 -18.651 11.891 1.00 . A A . 116 LYS CE 1 1
20 43366 1 1 116 LYS CG C -1.552 -17.606 9.849 1.00 . A A . 116 LYS CG 1 1
20 43367 1 1 116 LYS H H -3.826 -13.940 8.605 1.00 . A A . 116 LYS H 1 1
20 43368 1 1 116 LYS HA H -1.416 -15.251 9.085 1.00 . A A . 116 LYS HA 1 1
20 43369 1 1 116 LYS HB2 H -3.358 -16.584 10.435 1.00 . A A . 116 LYS HB2 1 1
20 43370 1 1 116 LYS HB3 H -3.467 -17.385 8.881 1.00 . A A . 116 LYS HB3 1 1
20 43371 1 1 116 LYS HD2 H -2.575 -18.088 11.686 1.00 . A A . 116 LYS HD2 1 1
20 43372 1 1 116 LYS HD3 H -2.121 -19.488 10.736 1.00 . A A . 116 LYS HD3 1 1
20 43373 1 1 116 LYS HE2 H -0.690 -19.291 12.753 1.00 . A A . 116 LYS HE2 1 1
20 43374 1 1 116 LYS HE3 H 0.268 -19.138 11.294 1.00 . A A . 116 LYS HE3 1 1
20 43375 1 1 116 LYS HG2 H -1.271 -18.215 8.989 1.00 . A A . 116 LYS HG2 1 1
20 43376 1 1 116 LYS HG3 H -0.720 -16.930 10.045 1.00 . A A . 116 LYS HG3 1 1
20 43377 1 1 116 LYS HZ1 H -0.692 -16.626 12.088 1.00 . A A . 116 LYS HZ1 1 1
20 43378 1 1 116 LYS HZ2 H 0.087 -17.333 13.337 1.00 . A A . 116 LYS HZ2 1 1
20 43379 1 1 116 LYS HZ3 H 0.853 -17.122 11.910 1.00 . A A . 116 LYS HZ3 1 1
20 43380 1 1 116 LYS N N -3.281 -14.401 9.305 1.00 . A A . 116 LYS N 1 1
20 43381 1 1 116 LYS NZ N -0.025 -17.326 12.343 1.00 . A A . 116 LYS NZ 1 1
20 43382 1 1 116 LYS O O -3.645 -15.526 6.738 1.00 . A A . 116 LYS O 1 1
20 43383 1 1 117 GLN C C -2.402 -14.820 4.589 1.00 . A A . 117 GLN C 1 1
20 43384 1 1 117 GLN CA C -1.333 -15.722 5.208 1.00 . A A . 117 GLN CA 1 1
20 43385 1 1 117 GLN CB C -1.488 -17.166 4.727 1.00 . A A . 117 GLN CB 1 1
20 43386 1 1 117 GLN CD C -3.068 -19.123 4.539 1.00 . A A . 117 GLN CD 1 1
20 43387 1 1 117 GLN CG C -2.828 -17.753 5.176 1.00 . A A . 117 GLN CG 1 1
20 43388 1 1 117 GLN H H -0.500 -15.672 7.117 1.00 . A A . 117 GLN H 1 1
20 43389 1 1 117 GLN HA H -0.341 -15.360 4.937 1.00 . A A . 117 GLN HA 1 1
20 43390 1 1 117 GLN HB2 H -1.418 -17.201 3.640 1.00 . A A . 117 GLN HB2 1 1
20 43391 1 1 117 GLN HB3 H -0.672 -17.774 5.118 1.00 . A A . 117 GLN HB3 1 1
20 43392 1 1 117 GLN HE21 H -4.196 -19.619 6.145 1.00 . A A . 117 GLN HE21 1 1
20 43393 1 1 117 GLN HE22 H -4.049 -20.849 4.934 1.00 . A A . 117 GLN HE22 1 1
20 43394 1 1 117 GLN HG2 H -2.844 -17.844 6.262 1.00 . A A . 117 GLN HG2 1 1
20 43395 1 1 117 GLN HG3 H -3.636 -17.074 4.901 1.00 . A A . 117 GLN HG3 1 1
20 43396 1 1 117 GLN N N -1.388 -15.648 6.658 1.00 . A A . 117 GLN N 1 1
20 43397 1 1 117 GLN NE2 N -3.834 -19.931 5.266 1.00 . A A . 117 GLN NE2 1 1
20 43398 1 1 117 GLN O O -2.930 -15.121 3.520 1.00 . A A . 117 GLN O 1 1
20 43399 1 1 117 GLN OE1 O -2.589 -19.427 3.459 1.00 . A A . 117 GLN OE1 1 1
20 43400 1 1 118 ILE C C -3.010 -11.735 3.933 1.00 . A A . 118 ILE C 1 1
20 43401 1 1 118 ILE CA C -3.686 -12.783 4.820 1.00 . A A . 118 ILE CA 1 1
20 43402 1 1 118 ILE CB C -4.454 -12.187 6.001 1.00 . A A . 118 ILE CB 1 1
20 43403 1 1 118 ILE CD1 C -6.897 -12.298 6.615 1.00 . A A . 118 ILE CD1 1 1
20 43404 1 1 118 ILE CG1 C -5.876 -11.799 5.591 1.00 . A A . 118 ILE CG1 1 1
20 43405 1 1 118 ILE CG2 C -3.692 -11.009 6.612 1.00 . A A . 118 ILE CG2 1 1
20 43406 1 1 118 ILE H H -2.255 -13.494 6.156 1.00 . A A . 118 ILE H 1 1
20 43407 1 1 118 ILE HA H -4.404 -13.336 4.215 1.00 . A A . 118 ILE HA 1 1
20 43408 1 1 118 ILE HB H -4.539 -12.951 6.774 1.00 . A A . 118 ILE HB 1 1
20 43409 1 1 118 ILE HD11 H -7.531 -11.469 6.930 1.00 . A A . 118 ILE HD11 1 1
20 43410 1 1 118 ILE HD12 H -7.514 -13.076 6.164 1.00 . A A . 118 ILE HD12 1 1
20 43411 1 1 118 ILE HD13 H -6.375 -12.705 7.481 1.00 . A A . 118 ILE HD13 1 1
20 43412 1 1 118 ILE HG12 H -5.949 -10.715 5.497 1.00 . A A . 118 ILE HG12 1 1
20 43413 1 1 118 ILE HG13 H -6.103 -12.219 4.611 1.00 . A A . 118 ILE HG13 1 1
20 43414 1 1 118 ILE HG21 H -2.648 -11.287 6.757 1.00 . A A . 118 ILE HG21 1 1
20 43415 1 1 118 ILE HG22 H -3.750 -10.152 5.940 1.00 . A A . 118 ILE HG22 1 1
20 43416 1 1 118 ILE HG23 H -4.136 -10.748 7.573 1.00 . A A . 118 ILE HG23 1 1
20 43417 1 1 118 ILE N N -2.689 -13.731 5.287 1.00 . A A . 118 ILE N 1 1
20 43418 1 1 118 ILE O O -1.877 -11.925 3.495 1.00 . A A . 118 ILE O 1 1
20 43419 1 1 119 ILE C C -1.845 -9.148 3.392 1.00 . A A . 119 ILE C 1 1
20 43420 1 1 119 ILE CA C -3.219 -9.573 2.869 1.00 . A A . 119 ILE CA 1 1
20 43421 1 1 119 ILE CB C -4.230 -8.427 2.793 1.00 . A A . 119 ILE CB 1 1
20 43422 1 1 119 ILE CD1 C -5.602 -10.016 1.396 1.00 . A A . 119 ILE CD1 1 1
20 43423 1 1 119 ILE CG1 C -5.635 -8.954 2.497 1.00 . A A . 119 ILE CG1 1 1
20 43424 1 1 119 ILE CG2 C -3.787 -7.373 1.777 1.00 . A A . 119 ILE CG2 1 1
20 43425 1 1 119 ILE H H -4.656 -10.505 4.056 1.00 . A A . 119 ILE H 1 1
20 43426 1 1 119 ILE HA H -3.099 -9.965 1.859 1.00 . A A . 119 ILE HA 1 1
20 43427 1 1 119 ILE HB H -4.267 -7.939 3.767 1.00 . A A . 119 ILE HB 1 1
20 43428 1 1 119 ILE HD11 H -6.596 -10.448 1.278 1.00 . A A . 119 ILE HD11 1 1
20 43429 1 1 119 ILE HD12 H -5.291 -9.557 0.458 1.00 . A A . 119 ILE HD12 1 1
20 43430 1 1 119 ILE HD13 H -4.896 -10.800 1.669 1.00 . A A . 119 ILE HD13 1 1
20 43431 1 1 119 ILE HG12 H -6.067 -9.378 3.403 1.00 . A A . 119 ILE HG12 1 1
20 43432 1 1 119 ILE HG13 H -6.280 -8.130 2.192 1.00 . A A . 119 ILE HG13 1 1
20 43433 1 1 119 ILE HG21 H -2.719 -7.479 1.585 1.00 . A A . 119 ILE HG21 1 1
20 43434 1 1 119 ILE HG22 H -4.339 -7.510 0.847 1.00 . A A . 119 ILE HG22 1 1
20 43435 1 1 119 ILE HG23 H -3.987 -6.378 2.175 1.00 . A A . 119 ILE HG23 1 1
20 43436 1 1 119 ILE N N -3.735 -10.652 3.696 1.00 . A A . 119 ILE N 1 1
20 43437 1 1 119 ILE O O -0.826 -9.421 2.760 1.00 . A A . 119 ILE O 1 1
20 43438 1 1 120 LYS C C 0.449 -9.094 4.998 1.00 . A A . 120 LYS C 1 1
20 43439 1 1 120 LYS CA C -0.631 -8.022 5.154 1.00 . A A . 120 LYS CA 1 1
20 43440 1 1 120 LYS CB C -0.880 -7.606 6.606 1.00 . A A . 120 LYS CB 1 1
20 43441 1 1 120 LYS CD C 0.526 -8.055 8.651 1.00 . A A . 120 LYS CD 1 1
20 43442 1 1 120 LYS CE C 1.933 -7.957 9.243 1.00 . A A . 120 LYS CE 1 1
20 43443 1 1 120 LYS CG C 0.437 -7.301 7.322 1.00 . A A . 120 LYS CG 1 1
20 43444 1 1 120 LYS H H -2.697 -8.270 5.047 1.00 . A A . 120 LYS H 1 1
20 43445 1 1 120 LYS HA H -0.313 -7.130 4.614 1.00 . A A . 120 LYS HA 1 1
20 43446 1 1 120 LYS HB2 H -1.525 -6.728 6.632 1.00 . A A . 120 LYS HB2 1 1
20 43447 1 1 120 LYS HB3 H -1.408 -8.403 7.130 1.00 . A A . 120 LYS HB3 1 1
20 43448 1 1 120 LYS HD2 H -0.198 -7.645 9.355 1.00 . A A . 120 LYS HD2 1 1
20 43449 1 1 120 LYS HD3 H 0.264 -9.102 8.497 1.00 . A A . 120 LYS HD3 1 1
20 43450 1 1 120 LYS HE2 H 2.288 -8.950 9.520 1.00 . A A . 120 LYS HE2 1 1
20 43451 1 1 120 LYS HE3 H 2.624 -7.570 8.494 1.00 . A A . 120 LYS HE3 1 1
20 43452 1 1 120 LYS HG2 H 1.275 -7.581 6.684 1.00 . A A . 120 LYS HG2 1 1
20 43453 1 1 120 LYS HG3 H 0.517 -6.229 7.502 1.00 . A A . 120 LYS HG3 1 1
20 43454 1 1 120 LYS HZ1 H 1.107 -6.514 10.431 1.00 . A A . 120 LYS HZ1 1 1
20 43455 1 1 120 LYS HZ2 H 1.960 -7.632 11.261 1.00 . A A . 120 LYS HZ2 1 1
20 43456 1 1 120 LYS HZ3 H 2.739 -6.480 10.404 1.00 . A A . 120 LYS HZ3 1 1
20 43457 1 1 120 LYS N N -1.863 -8.487 4.540 1.00 . A A . 120 LYS N 1 1
20 43458 1 1 120 LYS NZ N 1.935 -7.074 10.431 1.00 . A A . 120 LYS NZ 1 1
20 43459 1 1 120 LYS O O 1.625 -8.776 4.832 1.00 . A A . 120 LYS O 1 1
20 43460 1 1 121 LYS C C 1.410 -11.552 3.476 1.00 . A A . 121 LYS C 1 1
20 43461 1 1 121 LYS CA C 0.925 -11.464 4.925 1.00 . A A . 121 LYS CA 1 1
20 43462 1 1 121 LYS CB C 0.272 -12.751 5.434 1.00 . A A . 121 LYS CB 1 1
20 43463 1 1 121 LYS CD C 1.443 -13.035 7.649 1.00 . A A . 121 LYS CD 1 1
20 43464 1 1 121 LYS CE C 2.386 -13.915 8.472 1.00 . A A . 121 LYS CE 1 1
20 43465 1 1 121 LYS CG C 1.269 -13.592 6.235 1.00 . A A . 121 LYS CG 1 1
20 43466 1 1 121 LYS H H -0.948 -10.593 5.193 1.00 . A A . 121 LYS H 1 1
20 43467 1 1 121 LYS HA H 1.783 -11.263 5.565 1.00 . A A . 121 LYS HA 1 1
20 43468 1 1 121 LYS HB2 H -0.587 -12.506 6.059 1.00 . A A . 121 LYS HB2 1 1
20 43469 1 1 121 LYS HB3 H -0.103 -13.331 4.591 1.00 . A A . 121 LYS HB3 1 1
20 43470 1 1 121 LYS HD2 H 1.838 -12.021 7.598 1.00 . A A . 121 LYS HD2 1 1
20 43471 1 1 121 LYS HD3 H 0.473 -12.975 8.142 1.00 . A A . 121 LYS HD3 1 1
20 43472 1 1 121 LYS HE2 H 2.046 -14.950 8.443 1.00 . A A . 121 LYS HE2 1 1
20 43473 1 1 121 LYS HE3 H 3.385 -13.896 8.035 1.00 . A A . 121 LYS HE3 1 1
20 43474 1 1 121 LYS HG2 H 0.921 -14.623 6.286 1.00 . A A . 121 LYS HG2 1 1
20 43475 1 1 121 LYS HG3 H 2.231 -13.605 5.724 1.00 . A A . 121 LYS HG3 1 1
20 43476 1 1 121 LYS HZ1 H 1.729 -12.761 10.025 1.00 . A A . 121 LYS HZ1 1 1
20 43477 1 1 121 LYS HZ2 H 2.298 -14.219 10.491 1.00 . A A . 121 LYS HZ2 1 1
20 43478 1 1 121 LYS HZ3 H 3.338 -13.038 10.053 1.00 . A A . 121 LYS HZ3 1 1
20 43479 1 1 121 LYS N N 0.010 -10.343 5.058 1.00 . A A . 121 LYS N 1 1
20 43480 1 1 121 LYS NZ N 2.442 -13.445 9.874 1.00 . A A . 121 LYS NZ 1 1
20 43481 1 1 121 LYS O O 2.612 -11.621 3.224 1.00 . A A . 121 LYS O 1 1
20 43482 1 1 122 ALA C C 1.735 -10.501 0.781 1.00 . A A . 122 ALA C 1 1
20 43483 1 1 122 ALA CA C 0.764 -11.626 1.147 1.00 . A A . 122 ALA CA 1 1
20 43484 1 1 122 ALA CB C -0.530 -11.567 0.332 1.00 . A A . 122 ALA CB 1 1
20 43485 1 1 122 ALA H H -0.525 -11.491 2.777 1.00 . A A . 122 ALA H 1 1
20 43486 1 1 122 ALA HA H 1.249 -12.585 0.967 1.00 . A A . 122 ALA HA 1 1
20 43487 1 1 122 ALA HB1 H -1.003 -10.595 0.472 1.00 . A A . 122 ALA HB1 1 1
20 43488 1 1 122 ALA HB2 H -0.301 -11.711 -0.724 1.00 . A A . 122 ALA HB2 1 1
20 43489 1 1 122 ALA HB3 H -1.206 -12.352 0.668 1.00 . A A . 122 ALA HB3 1 1
20 43490 1 1 122 ALA N N 0.450 -11.547 2.563 1.00 . A A . 122 ALA N 1 1
20 43491 1 1 122 ALA O O 2.890 -10.758 0.444 1.00 . A A . 122 ALA O 1 1
20 43492 1 1 123 TYR C C 3.454 -8.258 1.104 1.00 . A A . 123 TYR C 1 1
20 43493 1 1 123 TYR CA C 2.039 -8.113 0.541 1.00 . A A . 123 TYR CA 1 1
20 43494 1 1 123 TYR CB C 1.352 -6.926 1.218 1.00 . A A . 123 TYR CB 1 1
20 43495 1 1 123 TYR CD1 C 0.135 -6.359 -0.916 1.00 . A A . 123 TYR CD1 1 1
20 43496 1 1 123 TYR CD2 C -0.980 -5.969 1.162 1.00 . A A . 123 TYR CD2 1 1
20 43497 1 1 123 TYR CE1 C -1.016 -5.865 -1.626 1.00 . A A . 123 TYR CE1 1 1
20 43498 1 1 123 TYR CE2 C -2.131 -5.475 0.452 1.00 . A A . 123 TYR CE2 1 1
20 43499 1 1 123 TYR CG C 0.129 -6.401 0.463 1.00 . A A . 123 TYR CG 1 1
20 43500 1 1 123 TYR CZ C -2.092 -5.447 -0.907 1.00 . A A . 123 TYR CZ 1 1
20 43501 1 1 123 TYR H H 0.290 -9.078 1.134 1.00 . A A . 123 TYR H 1 1
20 43502 1 1 123 TYR HA H 2.094 -8.029 -0.544 1.00 . A A . 123 TYR HA 1 1
20 43503 1 1 123 TYR HB2 H 1.048 -7.220 2.223 1.00 . A A . 123 TYR HB2 1 1
20 43504 1 1 123 TYR HB3 H 2.074 -6.116 1.328 1.00 . A A . 123 TYR HB3 1 1
20 43505 1 1 123 TYR HD1 H 1.011 -6.700 -1.468 1.00 . A A . 123 TYR HD1 1 1
20 43506 1 1 123 TYR HD2 H -0.985 -6.002 2.252 1.00 . A A . 123 TYR HD2 1 1
20 43507 1 1 123 TYR HE1 H -1.024 -5.826 -2.716 1.00 . A A . 123 TYR HE1 1 1
20 43508 1 1 123 TYR HE2 H -3.014 -5.131 0.991 1.00 . A A . 123 TYR HE2 1 1
20 43509 1 1 123 TYR HH H -3.598 -4.228 -1.070 1.00 . A A . 123 TYR HH 1 1
20 43510 1 1 123 TYR N N 1.231 -9.278 0.859 1.00 . A A . 123 TYR N 1 1
20 43511 1 1 123 TYR O O 4.432 -7.971 0.415 1.00 . A A . 123 TYR O 1 1
20 43512 1 1 123 TYR OH O -3.179 -4.980 -1.578 1.00 . A A . 123 TYR OH 1 1
20 43513 1 1 124 GLU C C 5.584 -10.016 2.344 1.00 . A A . 124 GLU C 1 1
20 43514 1 1 124 GLU CA C 4.798 -8.887 3.013 1.00 . A A . 124 GLU CA 1 1
20 43515 1 1 124 GLU CB C 4.607 -9.162 4.506 1.00 . A A . 124 GLU CB 1 1
20 43516 1 1 124 GLU CD C 6.181 -10.379 6.057 1.00 . A A . 124 GLU CD 1 1
20 43517 1 1 124 GLU CG C 5.943 -9.100 5.250 1.00 . A A . 124 GLU CG 1 1
20 43518 1 1 124 GLU H H 2.718 -8.932 2.904 1.00 . A A . 124 GLU H 1 1
20 43519 1 1 124 GLU HA H 5.328 -7.943 2.889 1.00 . A A . 124 GLU HA 1 1
20 43520 1 1 124 GLU HB2 H 3.917 -8.432 4.929 1.00 . A A . 124 GLU HB2 1 1
20 43521 1 1 124 GLU HB3 H 4.156 -10.145 4.644 1.00 . A A . 124 GLU HB3 1 1
20 43522 1 1 124 GLU HG2 H 6.755 -8.959 4.537 1.00 . A A . 124 GLU HG2 1 1
20 43523 1 1 124 GLU HG3 H 5.952 -8.239 5.917 1.00 . A A . 124 GLU HG3 1 1
20 43524 1 1 124 GLU N N 3.519 -8.701 2.350 1.00 . A A . 124 GLU N 1 1
20 43525 1 1 124 GLU O O 6.805 -9.937 2.217 1.00 . A A . 124 GLU O 1 1
20 43526 1 1 124 GLU OE1 O 5.583 -10.480 7.149 1.00 . A A . 124 GLU OE1 1 1
20 43527 1 1 124 GLU OE2 O 6.956 -11.226 5.562 1.00 . A A . 124 GLU OE2 1 1
20 43528 1 1 125 THR C C 6.286 -11.732 0.071 1.00 . A A . 125 THR C 1 1
20 43529 1 1 125 THR CA C 5.465 -12.185 1.280 1.00 . A A . 125 THR CA 1 1
20 43530 1 1 125 THR CB C 4.356 -13.177 0.924 1.00 . A A . 125 THR CB 1 1
20 43531 1 1 125 THR CG2 C 3.949 -13.096 -0.549 1.00 . A A . 125 THR CG2 1 1
20 43532 1 1 125 THR H H 3.859 -11.098 2.040 1.00 . A A . 125 THR H 1 1
20 43533 1 1 125 THR HA H 6.158 -12.650 1.981 1.00 . A A . 125 THR HA 1 1
20 43534 1 1 125 THR HB H 3.492 -13.045 1.575 1.00 . A A . 125 THR HB 1 1
20 43535 1 1 125 THR HG1 H 4.552 -14.976 1.777 1.00 . A A . 125 THR HG1 1 1
20 43536 1 1 125 THR HG21 H 4.598 -13.740 -1.142 1.00 . A A . 125 THR HG21 1 1
20 43537 1 1 125 THR HG22 H 2.915 -13.423 -0.658 1.00 . A A . 125 THR HG22 1 1
20 43538 1 1 125 THR HG23 H 4.042 -12.067 -0.896 1.00 . A A . 125 THR HG23 1 1
20 43539 1 1 125 THR N N 4.852 -11.041 1.933 1.00 . A A . 125 THR N 1 1
20 43540 1 1 125 THR O O 7.299 -12.346 -0.262 1.00 . A A . 125 THR O 1 1
20 43541 1 1 125 THR OG1 O 4.981 -14.452 1.041 1.00 . A A . 125 THR OG1 1 1
20 43542 1 1 126 ILE C C 7.569 -9.126 -1.263 1.00 . A A . 126 ILE C 1 1
20 43543 1 1 126 ILE CA C 6.497 -10.118 -1.718 1.00 . A A . 126 ILE CA 1 1
20 43544 1 1 126 ILE CB C 5.485 -9.522 -2.699 1.00 . A A . 126 ILE CB 1 1
20 43545 1 1 126 ILE CD1 C 3.786 -10.044 -4.489 1.00 . A A . 126 ILE CD1 1 1
20 43546 1 1 126 ILE CG1 C 4.925 -10.599 -3.631 1.00 . A A . 126 ILE CG1 1 1
20 43547 1 1 126 ILE CG2 C 6.095 -8.353 -3.475 1.00 . A A . 126 ILE CG2 1 1
20 43548 1 1 126 ILE H H 4.994 -10.167 -0.277 1.00 . A A . 126 ILE H 1 1
20 43549 1 1 126 ILE HA H 6.988 -10.948 -2.227 1.00 . A A . 126 ILE HA 1 1
20 43550 1 1 126 ILE HB H 4.647 -9.125 -2.125 1.00 . A A . 126 ILE HB 1 1
20 43551 1 1 126 ILE HD11 H 3.598 -9.006 -4.215 1.00 . A A . 126 ILE HD11 1 1
20 43552 1 1 126 ILE HD12 H 4.065 -10.097 -5.541 1.00 . A A . 126 ILE HD12 1 1
20 43553 1 1 126 ILE HD13 H 2.885 -10.633 -4.322 1.00 . A A . 126 ILE HD13 1 1
20 43554 1 1 126 ILE HG12 H 5.719 -10.977 -4.274 1.00 . A A . 126 ILE HG12 1 1
20 43555 1 1 126 ILE HG13 H 4.564 -11.442 -3.042 1.00 . A A . 126 ILE HG13 1 1
20 43556 1 1 126 ILE HG21 H 7.163 -8.525 -3.610 1.00 . A A . 126 ILE HG21 1 1
20 43557 1 1 126 ILE HG22 H 5.614 -8.274 -4.449 1.00 . A A . 126 ILE HG22 1 1
20 43558 1 1 126 ILE HG23 H 5.943 -7.429 -2.918 1.00 . A A . 126 ILE HG23 1 1
20 43559 1 1 126 ILE N N 5.819 -10.661 -0.554 1.00 . A A . 126 ILE N 1 1
20 43560 1 1 126 ILE O O 8.753 -9.318 -1.534 1.00 . A A . 126 ILE O 1 1
20 43561 1 1 127 ALA C C 9.285 -7.730 0.465 1.00 . A A . 127 ALA C 1 1
20 43562 1 1 127 ALA CA C 8.020 -7.064 -0.082 1.00 . A A . 127 ALA CA 1 1
20 43563 1 1 127 ALA CB C 7.305 -6.216 0.973 1.00 . A A . 127 ALA CB 1 1
20 43564 1 1 127 ALA H H 6.150 -7.938 -0.361 1.00 . A A . 127 ALA H 1 1
20 43565 1 1 127 ALA HA H 8.291 -6.425 -0.922 1.00 . A A . 127 ALA HA 1 1
20 43566 1 1 127 ALA HB1 H 7.855 -5.288 1.126 1.00 . A A . 127 ALA HB1 1 1
20 43567 1 1 127 ALA HB2 H 6.296 -5.988 0.631 1.00 . A A . 127 ALA HB2 1 1
20 43568 1 1 127 ALA HB3 H 7.256 -6.769 1.911 1.00 . A A . 127 ALA HB3 1 1
20 43569 1 1 127 ALA N N 7.115 -8.087 -0.578 1.00 . A A . 127 ALA N 1 1
20 43570 1 1 127 ALA O O 10.363 -7.138 0.441 1.00 . A A . 127 ALA O 1 1
20 43571 1 1 128 ASP C C 11.005 -10.361 0.358 1.00 . A A . 128 ASP C 1 1
20 43572 1 1 128 ASP CA C 10.224 -9.705 1.498 1.00 . A A . 128 ASP CA 1 1
20 43573 1 1 128 ASP CB C 9.731 -10.812 2.432 1.00 . A A . 128 ASP CB 1 1
20 43574 1 1 128 ASP CG C 10.766 -11.891 2.759 1.00 . A A . 128 ASP CG 1 1
20 43575 1 1 128 ASP H H 8.230 -9.426 0.963 1.00 . A A . 128 ASP H 1 1
20 43576 1 1 128 ASP HA H 10.819 -8.975 2.047 1.00 . A A . 128 ASP HA 1 1
20 43577 1 1 128 ASP HB2 H 9.395 -10.358 3.364 1.00 . A A . 128 ASP HB2 1 1
20 43578 1 1 128 ASP HB3 H 8.862 -11.289 1.979 1.00 . A A . 128 ASP HB3 1 1
20 43579 1 1 128 ASP N N 9.110 -8.952 0.946 1.00 . A A . 128 ASP N 1 1
20 43580 1 1 128 ASP O O 12.229 -10.248 0.294 1.00 . A A . 128 ASP O 1 1
20 43581 1 1 128 ASP OD1 O 11.545 -11.660 3.709 1.00 . A A . 128 ASP OD1 1 1
20 43582 1 1 128 ASP OD2 O 10.754 -12.921 2.052 1.00 . A A . 128 ASP OD2 1 1
20 43583 1 1 129 ASN C C 11.555 -10.671 -2.546 1.00 . A A . 129 ASN C 1 1
20 43584 1 1 129 ASN CA C 10.876 -11.706 -1.647 1.00 . A A . 129 ASN CA 1 1
20 43585 1 1 129 ASN CB C 9.824 -12.440 -2.482 1.00 . A A . 129 ASN CB 1 1
20 43586 1 1 129 ASN CG C 10.411 -13.701 -3.118 1.00 . A A . 129 ASN CG 1 1
20 43587 1 1 129 ASN H H 9.273 -11.119 -0.454 1.00 . A A . 129 ASN H 1 1
20 43588 1 1 129 ASN HA H 11.585 -12.411 -1.214 1.00 . A A . 129 ASN HA 1 1
20 43589 1 1 129 ASN HB2 H 8.976 -12.706 -1.851 1.00 . A A . 129 ASN HB2 1 1
20 43590 1 1 129 ASN HB3 H 9.446 -11.777 -3.261 1.00 . A A . 129 ASN HB3 1 1
20 43591 1 1 129 ASN HD21 H 9.012 -14.789 -2.137 1.00 . A A . 129 ASN HD21 1 1
20 43592 1 1 129 ASN HD22 H 10.100 -15.702 -3.130 1.00 . A A . 129 ASN HD22 1 1
20 43593 1 1 129 ASN N N 10.267 -11.032 -0.513 1.00 . A A . 129 ASN N 1 1
20 43594 1 1 129 ASN ND2 N 9.790 -14.823 -2.766 1.00 . A A . 129 ASN ND2 1 1
20 43595 1 1 129 ASN O O 12.735 -10.800 -2.867 1.00 . A A . 129 ASN O 1 1
20 43596 1 1 129 ASN OD1 O 11.364 -13.659 -3.877 1.00 . A A . 129 ASN OD1 1 1
20 43597 1 1 130 ILE C C 12.513 -7.969 -3.121 1.00 . A A . 130 ILE C 1 1
20 43598 1 1 130 ILE CA C 11.291 -8.609 -3.783 1.00 . A A . 130 ILE CA 1 1
20 43599 1 1 130 ILE CB C 10.182 -7.611 -4.123 1.00 . A A . 130 ILE CB 1 1
20 43600 1 1 130 ILE CD1 C 9.658 -5.421 -5.258 1.00 . A A . 130 ILE CD1 1 1
20 43601 1 1 130 ILE CG1 C 10.684 -6.545 -5.099 1.00 . A A . 130 ILE CG1 1 1
20 43602 1 1 130 ILE CG2 C 9.593 -6.993 -2.853 1.00 . A A . 130 ILE CG2 1 1
20 43603 1 1 130 ILE H H 9.820 -9.568 -2.663 1.00 . A A . 130 ILE H 1 1
20 43604 1 1 130 ILE HA H 11.607 -9.070 -4.719 1.00 . A A . 130 ILE HA 1 1
20 43605 1 1 130 ILE HB H 9.378 -8.151 -4.622 1.00 . A A . 130 ILE HB 1 1
20 43606 1 1 130 ILE HD11 H 9.974 -4.556 -4.675 1.00 . A A . 130 ILE HD11 1 1
20 43607 1 1 130 ILE HD12 H 9.585 -5.143 -6.310 1.00 . A A . 130 ILE HD12 1 1
20 43608 1 1 130 ILE HD13 H 8.686 -5.763 -4.904 1.00 . A A . 130 ILE HD13 1 1
20 43609 1 1 130 ILE HG12 H 11.627 -6.133 -4.740 1.00 . A A . 130 ILE HG12 1 1
20 43610 1 1 130 ILE HG13 H 10.884 -7.000 -6.069 1.00 . A A . 130 ILE HG13 1 1
20 43611 1 1 130 ILE HG21 H 8.621 -7.443 -2.648 1.00 . A A . 130 ILE HG21 1 1
20 43612 1 1 130 ILE HG22 H 10.264 -7.178 -2.014 1.00 . A A . 130 ILE HG22 1 1
20 43613 1 1 130 ILE HG23 H 9.474 -5.919 -2.993 1.00 . A A . 130 ILE HG23 1 1
20 43614 1 1 130 ILE N N 10.779 -9.666 -2.928 1.00 . A A . 130 ILE N 1 1
20 43615 1 1 130 ILE O O 13.435 -7.529 -3.806 1.00 . A A . 130 ILE O 1 1
20 43616 1 1 131 ALA C C 14.776 -8.305 -1.078 1.00 . A A . 131 ALA C 1 1
20 43617 1 1 131 ALA CA C 13.573 -7.360 -1.035 1.00 . A A . 131 ALA CA 1 1
20 43618 1 1 131 ALA CB C 13.106 -7.076 0.394 1.00 . A A . 131 ALA CB 1 1
20 43619 1 1 131 ALA H H 11.726 -8.298 -1.248 1.00 . A A . 131 ALA H 1 1
20 43620 1 1 131 ALA HA H 13.846 -6.416 -1.508 1.00 . A A . 131 ALA HA 1 1
20 43621 1 1 131 ALA HB1 H 12.618 -7.963 0.799 1.00 . A A . 131 ALA HB1 1 1
20 43622 1 1 131 ALA HB2 H 13.966 -6.820 1.014 1.00 . A A . 131 ALA HB2 1 1
20 43623 1 1 131 ALA HB3 H 12.402 -6.245 0.388 1.00 . A A . 131 ALA HB3 1 1
20 43624 1 1 131 ALA N N 12.480 -7.938 -1.797 1.00 . A A . 131 ALA N 1 1
20 43625 1 1 131 ALA O O 15.845 -7.979 -0.564 1.00 . A A . 131 ALA O 1 1
20 43626 1 1 132 ASP C C 16.490 -10.118 -3.024 1.00 . A A . 132 ASP C 1 1
20 43627 1 1 132 ASP CA C 15.614 -10.451 -1.815 1.00 . A A . 132 ASP CA 1 1
20 43628 1 1 132 ASP CB C 15.029 -11.849 -2.025 1.00 . A A . 132 ASP CB 1 1
20 43629 1 1 132 ASP CG C 16.011 -13.001 -1.797 1.00 . A A . 132 ASP CG 1 1
20 43630 1 1 132 ASP H H 13.689 -9.713 -2.114 1.00 . A A . 132 ASP H 1 1
20 43631 1 1 132 ASP HA H 16.163 -10.399 -0.875 1.00 . A A . 132 ASP HA 1 1
20 43632 1 1 132 ASP HB2 H 14.181 -11.976 -1.352 1.00 . A A . 132 ASP HB2 1 1
20 43633 1 1 132 ASP HB3 H 14.643 -11.916 -3.042 1.00 . A A . 132 ASP HB3 1 1
20 43634 1 1 132 ASP N N 14.561 -9.456 -1.698 1.00 . A A . 132 ASP N 1 1
20 43635 1 1 132 ASP O O 17.703 -10.319 -2.990 1.00 . A A . 132 ASP O 1 1
20 43636 1 1 132 ASP OD1 O 16.597 -13.037 -0.694 1.00 . A A . 132 ASP OD1 1 1
20 43637 1 1 132 ASP OD2 O 16.153 -13.818 -2.732 1.00 . A A . 132 ASP OD2 1 1
20 43638 1 1 133 TYR C C 17.111 -7.835 -5.189 1.00 . A A . 133 TYR C 1 1
20 43639 1 1 133 TYR CA C 16.548 -9.254 -5.283 1.00 . A A . 133 TYR CA 1 1
20 43640 1 1 133 TYR CB C 15.507 -9.304 -6.403 1.00 . A A . 133 TYR CB 1 1
20 43641 1 1 133 TYR CD1 C 15.862 -7.144 -7.654 1.00 . A A . 133 TYR CD1 1 1
20 43642 1 1 133 TYR CD2 C 13.782 -7.469 -6.523 1.00 . A A . 133 TYR CD2 1 1
20 43643 1 1 133 TYR CE1 C 15.418 -5.848 -8.098 1.00 . A A . 133 TYR CE1 1 1
20 43644 1 1 133 TYR CE2 C 13.337 -6.174 -6.968 1.00 . A A . 133 TYR CE2 1 1
20 43645 1 1 133 TYR CG C 15.035 -7.927 -6.876 1.00 . A A . 133 TYR CG 1 1
20 43646 1 1 133 TYR CZ C 14.178 -5.427 -7.733 1.00 . A A . 133 TYR CZ 1 1
20 43647 1 1 133 TYR H H 14.855 -9.456 -4.085 1.00 . A A . 133 TYR H 1 1
20 43648 1 1 133 TYR HA H 17.371 -9.956 -5.416 1.00 . A A . 133 TYR HA 1 1
20 43649 1 1 133 TYR HB2 H 15.928 -9.843 -7.252 1.00 . A A . 133 TYR HB2 1 1
20 43650 1 1 133 TYR HB3 H 14.644 -9.874 -6.059 1.00 . A A . 133 TYR HB3 1 1
20 43651 1 1 133 TYR HD1 H 16.852 -7.505 -7.932 1.00 . A A . 133 TYR HD1 1 1
20 43652 1 1 133 TYR HD2 H 13.128 -8.088 -5.908 1.00 . A A . 133 TYR HD2 1 1
20 43653 1 1 133 TYR HE1 H 16.062 -5.219 -8.713 1.00 . A A . 133 TYR HE1 1 1
20 43654 1 1 133 TYR HE2 H 12.350 -5.800 -6.696 1.00 . A A . 133 TYR HE2 1 1
20 43655 1 1 133 TYR HH H 14.357 -3.867 -8.879 1.00 . A A . 133 TYR HH 1 1
20 43656 1 1 133 TYR N N 15.842 -9.616 -4.065 1.00 . A A . 133 TYR N 1 1
20 43657 1 1 133 TYR O O 18.068 -7.496 -5.884 1.00 . A A . 133 TYR O 1 1
20 43658 1 1 133 TYR OH O 13.758 -4.203 -8.153 1.00 . A A . 133 TYR OH 1 1
20 43659 1 1 134 LEU C C 18.442 -5.633 -3.952 1.00 . A A . 134 LEU C 1 1
20 43660 1 1 134 LEU CA C 16.922 -5.669 -4.129 1.00 . A A . 134 LEU CA 1 1
20 43661 1 1 134 LEU CB C 16.153 -5.026 -2.973 1.00 . A A . 134 LEU CB 1 1
20 43662 1 1 134 LEU CD1 C 14.053 -3.983 -2.047 1.00 . A A . 134 LEU CD1 1 1
20 43663 1 1 134 LEU CD2 C 14.710 -3.595 -4.466 1.00 . A A . 134 LEU CD2 1 1
20 43664 1 1 134 LEU CG C 14.727 -4.571 -3.288 1.00 . A A . 134 LEU CG 1 1
20 43665 1 1 134 LEU H H 15.717 -7.328 -3.762 1.00 . A A . 134 LEU H 1 1
20 43666 1 1 134 LEU HA H 16.667 -5.117 -5.033 1.00 . A A . 134 LEU HA 1 1
20 43667 1 1 134 LEU HB2 H 16.113 -5.739 -2.149 1.00 . A A . 134 LEU HB2 1 1
20 43668 1 1 134 LEU HB3 H 16.719 -4.164 -2.621 1.00 . A A . 134 LEU HB3 1 1
20 43669 1 1 134 LEU HD11 H 14.022 -2.896 -2.131 1.00 . A A . 134 LEU HD11 1 1
20 43670 1 1 134 LEU HD12 H 13.037 -4.369 -1.968 1.00 . A A . 134 LEU HD12 1 1
20 43671 1 1 134 LEU HD13 H 14.619 -4.263 -1.159 1.00 . A A . 134 LEU HD13 1 1
20 43672 1 1 134 LEU HD21 H 13.864 -2.916 -4.363 1.00 . A A . 134 LEU HD21 1 1
20 43673 1 1 134 LEU HD22 H 15.637 -3.022 -4.477 1.00 . A A . 134 LEU HD22 1 1
20 43674 1 1 134 LEU HD23 H 14.617 -4.153 -5.398 1.00 . A A . 134 LEU HD23 1 1
20 43675 1 1 134 LEU HG H 14.147 -5.445 -3.585 1.00 . A A . 134 LEU HG 1 1
20 43676 1 1 134 LEU N N 16.494 -7.044 -4.323 1.00 . A A . 134 LEU N 1 1
20 43677 1 1 134 LEU O O 19.172 -5.318 -4.891 1.00 . A A . 134 LEU O 1 1
20 43678 1 1 135 ASN C C 20.908 -4.628 -2.841 1.00 . A A . 135 ASN C 1 1
20 43679 1 1 135 ASN CA C 20.292 -5.967 -2.430 1.00 . A A . 135 ASN CA 1 1
20 43680 1 1 135 ASN CB C 21.017 -7.076 -3.195 1.00 . A A . 135 ASN CB 1 1
20 43681 1 1 135 ASN CG C 20.809 -8.434 -2.521 1.00 . A A . 135 ASN CG 1 1
20 43682 1 1 135 ASN H H 18.272 -6.213 -1.985 1.00 . A A . 135 ASN H 1 1
20 43683 1 1 135 ASN HA H 20.348 -6.140 -1.356 1.00 . A A . 135 ASN HA 1 1
20 43684 1 1 135 ASN HB2 H 20.650 -7.115 -4.221 1.00 . A A . 135 ASN HB2 1 1
20 43685 1 1 135 ASN HB3 H 22.082 -6.851 -3.246 1.00 . A A . 135 ASN HB3 1 1
20 43686 1 1 135 ASN HD21 H 20.845 -9.295 -4.353 1.00 . A A . 135 ASN HD21 1 1
20 43687 1 1 135 ASN HD22 H 20.620 -10.385 -3.026 1.00 . A A . 135 ASN HD22 1 1
20 43688 1 1 135 ASN N N 18.873 -5.959 -2.742 1.00 . A A . 135 ASN N 1 1
20 43689 1 1 135 ASN ND2 N 20.753 -9.456 -3.370 1.00 . A A . 135 ASN ND2 1 1
20 43690 1 1 135 ASN O O 21.484 -4.512 -3.921 1.00 . A A . 135 ASN O 1 1
20 43691 1 1 135 ASN OD1 O 20.707 -8.546 -1.311 1.00 . A A . 135 ASN OD1 1 1
20 43692 1 1 136 GLU C C 20.870 -1.357 -1.111 1.00 . A A . 136 GLU C 1 1
20 43693 1 1 136 GLU CA C 21.300 -2.325 -2.214 1.00 . A A . 136 GLU CA 1 1
20 43694 1 1 136 GLU CB C 20.866 -1.816 -3.590 1.00 . A A . 136 GLU CB 1 1
20 43695 1 1 136 GLU CD C 21.840 -0.162 -5.226 1.00 . A A . 136 GLU CD 1 1
20 43696 1 1 136 GLU CG C 22.080 -1.459 -4.451 1.00 . A A . 136 GLU CG 1 1
20 43697 1 1 136 GLU H H 20.294 -3.755 -1.081 1.00 . A A . 136 GLU H 1 1
20 43698 1 1 136 GLU HA H 22.383 -2.443 -2.203 1.00 . A A . 136 GLU HA 1 1
20 43699 1 1 136 GLU HB2 H 20.271 -2.579 -4.093 1.00 . A A . 136 GLU HB2 1 1
20 43700 1 1 136 GLU HB3 H 20.228 -0.940 -3.474 1.00 . A A . 136 GLU HB3 1 1
20 43701 1 1 136 GLU HG2 H 22.960 -1.352 -3.817 1.00 . A A . 136 GLU HG2 1 1
20 43702 1 1 136 GLU HG3 H 22.286 -2.271 -5.149 1.00 . A A . 136 GLU HG3 1 1
20 43703 1 1 136 GLU N N 20.765 -3.652 -1.957 1.00 . A A . 136 GLU N 1 1
20 43704 1 1 136 GLU O O 19.796 -0.762 -1.186 1.00 . A A . 136 GLU O 1 1
20 43705 1 1 136 GLU OE1 O 21.390 0.809 -4.580 1.00 . A A . 136 GLU OE1 1 1
20 43706 1 1 136 GLU OE2 O 22.112 -0.171 -6.445 1.00 . A A . 136 GLU OE2 1 1
20 43707 1 1 137 ASN C C 22.621 0.633 1.178 1.00 . A A . 137 ASN C 1 1
20 43708 1 1 137 ASN CA C 21.455 -0.342 1.005 1.00 . A A . 137 ASN CA 1 1
20 43709 1 1 137 ASN CB C 21.299 -1.129 2.308 1.00 . A A . 137 ASN CB 1 1
20 43710 1 1 137 ASN CG C 19.999 -0.755 3.023 1.00 . A A . 137 ASN CG 1 1
20 43711 1 1 137 ASN H H 22.603 -1.715 -0.059 1.00 . A A . 137 ASN H 1 1
20 43712 1 1 137 ASN HA H 20.524 0.163 0.746 1.00 . A A . 137 ASN HA 1 1
20 43713 1 1 137 ASN HB2 H 21.307 -2.198 2.093 1.00 . A A . 137 ASN HB2 1 1
20 43714 1 1 137 ASN HB3 H 22.149 -0.929 2.961 1.00 . A A . 137 ASN HB3 1 1
20 43715 1 1 137 ASN HD21 H 20.912 0.917 3.708 1.00 . A A . 137 ASN HD21 1 1
20 43716 1 1 137 ASN HD22 H 19.264 0.717 4.201 1.00 . A A . 137 ASN HD22 1 1
20 43717 1 1 137 ASN N N 21.732 -1.228 -0.112 1.00 . A A . 137 ASN N 1 1
20 43718 1 1 137 ASN ND2 N 20.064 0.387 3.700 1.00 . A A . 137 ASN ND2 1 1
20 43719 1 1 137 ASN O O 22.433 1.754 1.649 1.00 . A A . 137 ASN O 1 1
20 43720 1 1 137 ASN OD1 O 19.004 -1.458 2.963 1.00 . A A . 137 ASN OD1 1 1
21 43721 1 1 1 MET C C -7.003 15.225 -15.421 1.00 . A A . 1 MET C 1 1
21 43722 1 1 1 MET CA C -5.564 15.506 -15.858 1.00 . A A . 1 MET CA 1 1
21 43723 1 1 1 MET CB C -5.295 17.011 -15.794 1.00 . A A . 1 MET CB 1 1
21 43724 1 1 1 MET CE C -2.555 19.290 -17.547 1.00 . A A . 1 MET CE 1 1
21 43725 1 1 1 MET CG C -3.840 17.323 -16.148 1.00 . A A . 1 MET CG 1 1
21 43726 1 1 1 MET H1 H -4.537 14.423 -17.311 1.00 . A A . 1 MET H1 1 1
21 43727 1 1 1 MET HA H -4.870 14.952 -15.225 1.00 . A A . 1 MET HA 1 1
21 43728 1 1 1 MET HB2 H -5.960 17.532 -16.483 1.00 . A A . 1 MET HB2 1 1
21 43729 1 1 1 MET HB3 H -5.518 17.382 -14.794 1.00 . A A . 1 MET HB3 1 1
21 43730 1 1 1 MET HE1 H -2.942 20.219 -17.967 1.00 . A A . 1 MET HE1 1 1
21 43731 1 1 1 MET HE2 H -2.381 19.419 -16.479 1.00 . A A . 1 MET HE2 1 1
21 43732 1 1 1 MET HE3 H -1.617 19.032 -18.040 1.00 . A A . 1 MET HE3 1 1
21 43733 1 1 1 MET HG2 H -3.431 18.041 -15.437 1.00 . A A . 1 MET HG2 1 1
21 43734 1 1 1 MET HG3 H -3.236 16.419 -16.070 1.00 . A A . 1 MET HG3 1 1
21 43735 1 1 1 MET N N -5.327 15.027 -17.209 1.00 . A A . 1 MET N 1 1
21 43736 1 1 1 MET O O -7.897 16.036 -15.658 1.00 . A A . 1 MET O 1 1
21 43737 1 1 1 MET SD S -3.741 17.981 -17.804 1.00 . A A . 1 MET SD 1 1
21 43738 1 1 2 GLU C C -8.459 12.243 -13.784 1.00 . A A . 2 GLU C 1 1
21 43739 1 1 2 GLU CA C -8.498 13.676 -14.318 1.00 . A A . 2 GLU CA 1 1
21 43740 1 1 2 GLU CB C -9.545 13.821 -15.424 1.00 . A A . 2 GLU CB 1 1
21 43741 1 1 2 GLU CD C -11.913 14.528 -15.923 1.00 . A A . 2 GLU CD 1 1
21 43742 1 1 2 GLU CG C -10.747 14.634 -14.939 1.00 . A A . 2 GLU CG 1 1
21 43743 1 1 2 GLU H H -6.450 13.420 -14.601 1.00 . A A . 2 GLU H 1 1
21 43744 1 1 2 GLU HA H -8.736 14.366 -13.509 1.00 . A A . 2 GLU HA 1 1
21 43745 1 1 2 GLU HB2 H -9.098 14.308 -16.291 1.00 . A A . 2 GLU HB2 1 1
21 43746 1 1 2 GLU HB3 H -9.876 12.834 -15.748 1.00 . A A . 2 GLU HB3 1 1
21 43747 1 1 2 GLU HG2 H -11.060 14.277 -13.958 1.00 . A A . 2 GLU HG2 1 1
21 43748 1 1 2 GLU HG3 H -10.459 15.679 -14.822 1.00 . A A . 2 GLU HG3 1 1
21 43749 1 1 2 GLU N N -7.183 14.074 -14.790 1.00 . A A . 2 GLU N 1 1
21 43750 1 1 2 GLU O O -7.485 11.523 -13.998 1.00 . A A . 2 GLU O 1 1
21 43751 1 1 2 GLU OE1 O -12.498 13.425 -15.994 1.00 . A A . 2 GLU OE1 1 1
21 43752 1 1 2 GLU OE2 O -12.195 15.552 -16.582 1.00 . A A . 2 GLU OE2 1 1
21 43753 1 1 3 GLN C C -10.880 10.426 -11.656 1.00 . A A . 3 GLN C 1 1
21 43754 1 1 3 GLN CA C -9.632 10.537 -12.533 1.00 . A A . 3 GLN CA 1 1
21 43755 1 1 3 GLN CB C -8.372 10.180 -11.742 1.00 . A A . 3 GLN CB 1 1
21 43756 1 1 3 GLN CD C -6.831 9.015 -13.362 1.00 . A A . 3 GLN CD 1 1
21 43757 1 1 3 GLN CG C -7.803 8.834 -12.195 1.00 . A A . 3 GLN CG 1 1
21 43758 1 1 3 GLN H H -10.319 12.463 -12.930 1.00 . A A . 3 GLN H 1 1
21 43759 1 1 3 GLN HA H -9.719 9.866 -13.388 1.00 . A A . 3 GLN HA 1 1
21 43760 1 1 3 GLN HB2 H -7.622 10.960 -11.875 1.00 . A A . 3 GLN HB2 1 1
21 43761 1 1 3 GLN HB3 H -8.605 10.141 -10.678 1.00 . A A . 3 GLN HB3 1 1
21 43762 1 1 3 GLN HE21 H -7.950 7.712 -14.434 1.00 . A A . 3 GLN HE21 1 1
21 43763 1 1 3 GLN HE22 H -6.565 8.350 -15.256 1.00 . A A . 3 GLN HE22 1 1
21 43764 1 1 3 GLN HG2 H -7.291 8.353 -11.362 1.00 . A A . 3 GLN HG2 1 1
21 43765 1 1 3 GLN HG3 H -8.616 8.173 -12.493 1.00 . A A . 3 GLN HG3 1 1
21 43766 1 1 3 GLN N N -9.531 11.871 -13.099 1.00 . A A . 3 GLN N 1 1
21 43767 1 1 3 GLN NE2 N -7.141 8.300 -14.440 1.00 . A A . 3 GLN NE2 1 1
21 43768 1 1 3 GLN O O -11.710 11.334 -11.632 1.00 . A A . 3 GLN O 1 1
21 43769 1 1 3 GLN OE1 O -5.863 9.755 -13.290 1.00 . A A . 3 GLN OE1 1 1
21 43770 1 1 4 ASN C C -12.160 10.154 -9.007 1.00 . A A . 4 ASN C 1 1
21 43771 1 1 4 ASN CA C -12.108 9.063 -10.079 1.00 . A A . 4 ASN CA 1 1
21 43772 1 1 4 ASN CB C -11.979 7.712 -9.372 1.00 . A A . 4 ASN CB 1 1
21 43773 1 1 4 ASN CG C -13.296 6.935 -9.432 1.00 . A A . 4 ASN CG 1 1
21 43774 1 1 4 ASN H H -10.295 8.571 -10.980 1.00 . A A . 4 ASN H 1 1
21 43775 1 1 4 ASN HA H -12.982 9.076 -10.730 1.00 . A A . 4 ASN HA 1 1
21 43776 1 1 4 ASN HB2 H -11.186 7.128 -9.839 1.00 . A A . 4 ASN HB2 1 1
21 43777 1 1 4 ASN HB3 H -11.691 7.867 -8.333 1.00 . A A . 4 ASN HB3 1 1
21 43778 1 1 4 ASN HD21 H -12.374 5.394 -8.497 1.00 . A A . 4 ASN HD21 1 1
21 43779 1 1 4 ASN HD22 H -14.042 5.134 -8.884 1.00 . A A . 4 ASN HD22 1 1
21 43780 1 1 4 ASN N N -10.975 9.305 -10.955 1.00 . A A . 4 ASN N 1 1
21 43781 1 1 4 ASN ND2 N -13.232 5.721 -8.893 1.00 . A A . 4 ASN ND2 1 1
21 43782 1 1 4 ASN O O -11.523 11.197 -9.147 1.00 . A A . 4 ASN O 1 1
21 43783 1 1 4 ASN OD1 O -14.303 7.406 -9.935 1.00 . A A . 4 ASN OD1 1 1
21 43784 1 1 5 ASN C C -12.330 10.284 -5.637 1.00 . A A . 5 ASN C 1 1
21 43785 1 1 5 ASN CA C -13.067 10.820 -6.866 1.00 . A A . 5 ASN CA 1 1
21 43786 1 1 5 ASN CB C -14.538 11.008 -6.490 1.00 . A A . 5 ASN CB 1 1
21 43787 1 1 5 ASN CG C -15.220 12.007 -7.427 1.00 . A A . 5 ASN CG 1 1
21 43788 1 1 5 ASN H H -13.438 9.024 -7.855 1.00 . A A . 5 ASN H 1 1
21 43789 1 1 5 ASN HA H -12.641 11.752 -7.235 1.00 . A A . 5 ASN HA 1 1
21 43790 1 1 5 ASN HB2 H -15.055 10.049 -6.537 1.00 . A A . 5 ASN HB2 1 1
21 43791 1 1 5 ASN HB3 H -14.612 11.360 -5.461 1.00 . A A . 5 ASN HB3 1 1
21 43792 1 1 5 ASN HD21 H -17.000 11.173 -6.944 1.00 . A A . 5 ASN HD21 1 1
21 43793 1 1 5 ASN HD22 H -17.079 12.486 -8.071 1.00 . A A . 5 ASN HD22 1 1
21 43794 1 1 5 ASN N N -12.924 9.875 -7.961 1.00 . A A . 5 ASN N 1 1
21 43795 1 1 5 ASN ND2 N -16.542 11.878 -7.485 1.00 . A A . 5 ASN ND2 1 1
21 43796 1 1 5 ASN O O -11.358 10.885 -5.181 1.00 . A A . 5 ASN O 1 1
21 43797 1 1 5 ASN OD1 O -14.587 12.840 -8.055 1.00 . A A . 5 ASN OD1 1 1
21 43798 1 1 6 ILE C C -10.752 8.222 -4.262 1.00 . A A . 6 ILE C 1 1
21 43799 1 1 6 ILE CA C -12.220 8.538 -3.968 1.00 . A A . 6 ILE CA 1 1
21 43800 1 1 6 ILE CB C -13.035 7.319 -3.531 1.00 . A A . 6 ILE CB 1 1
21 43801 1 1 6 ILE CD1 C -14.602 8.541 -1.978 1.00 . A A . 6 ILE CD1 1 1
21 43802 1 1 6 ILE CG1 C -14.490 7.704 -3.254 1.00 . A A . 6 ILE CG1 1 1
21 43803 1 1 6 ILE CG2 C -12.387 6.626 -2.332 1.00 . A A . 6 ILE CG2 1 1
21 43804 1 1 6 ILE H H -13.611 8.678 -5.512 1.00 . A A . 6 ILE H 1 1
21 43805 1 1 6 ILE HA H -12.261 9.261 -3.154 1.00 . A A . 6 ILE HA 1 1
21 43806 1 1 6 ILE HB H -13.043 6.602 -4.352 1.00 . A A . 6 ILE HB 1 1
21 43807 1 1 6 ILE HD11 H -15.629 8.513 -1.614 1.00 . A A . 6 ILE HD11 1 1
21 43808 1 1 6 ILE HD12 H -13.935 8.134 -1.217 1.00 . A A . 6 ILE HD12 1 1
21 43809 1 1 6 ILE HD13 H -14.320 9.572 -2.194 1.00 . A A . 6 ILE HD13 1 1
21 43810 1 1 6 ILE HG12 H -14.889 8.266 -4.098 1.00 . A A . 6 ILE HG12 1 1
21 43811 1 1 6 ILE HG13 H -15.096 6.803 -3.156 1.00 . A A . 6 ILE HG13 1 1
21 43812 1 1 6 ILE HG21 H -13.162 6.202 -1.694 1.00 . A A . 6 ILE HG21 1 1
21 43813 1 1 6 ILE HG22 H -11.730 5.830 -2.683 1.00 . A A . 6 ILE HG22 1 1
21 43814 1 1 6 ILE HG23 H -11.805 7.352 -1.763 1.00 . A A . 6 ILE HG23 1 1
21 43815 1 1 6 ILE N N -12.820 9.160 -5.135 1.00 . A A . 6 ILE N 1 1
21 43816 1 1 6 ILE O O -9.854 8.858 -3.711 1.00 . A A . 6 ILE O 1 1
21 43817 1 1 7 LYS C C -8.374 8.073 -5.821 1.00 . A A . 7 LYS C 1 1
21 43818 1 1 7 LYS CA C -9.209 6.831 -5.502 1.00 . A A . 7 LYS CA 1 1
21 43819 1 1 7 LYS CB C -9.256 5.812 -6.642 1.00 . A A . 7 LYS CB 1 1
21 43820 1 1 7 LYS CD C -7.255 4.785 -7.782 1.00 . A A . 7 LYS CD 1 1
21 43821 1 1 7 LYS CE C -6.861 6.206 -8.192 1.00 . A A . 7 LYS CE 1 1
21 43822 1 1 7 LYS CG C -8.117 4.798 -6.518 1.00 . A A . 7 LYS CG 1 1
21 43823 1 1 7 LYS H H -11.289 6.727 -5.572 1.00 . A A . 7 LYS H 1 1
21 43824 1 1 7 LYS HA H -8.768 6.331 -4.640 1.00 . A A . 7 LYS HA 1 1
21 43825 1 1 7 LYS HB2 H -10.214 5.292 -6.631 1.00 . A A . 7 LYS HB2 1 1
21 43826 1 1 7 LYS HB3 H -9.186 6.329 -7.600 1.00 . A A . 7 LYS HB3 1 1
21 43827 1 1 7 LYS HD2 H -6.358 4.191 -7.608 1.00 . A A . 7 LYS HD2 1 1
21 43828 1 1 7 LYS HD3 H -7.802 4.307 -8.595 1.00 . A A . 7 LYS HD3 1 1
21 43829 1 1 7 LYS HE2 H -6.969 6.879 -7.342 1.00 . A A . 7 LYS HE2 1 1
21 43830 1 1 7 LYS HE3 H -5.812 6.229 -8.485 1.00 . A A . 7 LYS HE3 1 1
21 43831 1 1 7 LYS HG2 H -7.499 5.044 -5.655 1.00 . A A . 7 LYS HG2 1 1
21 43832 1 1 7 LYS HG3 H -8.528 3.804 -6.344 1.00 . A A . 7 LYS HG3 1 1
21 43833 1 1 7 LYS HZ1 H -7.142 6.781 -10.133 1.00 . A A . 7 LYS HZ1 1 1
21 43834 1 1 7 LYS HZ2 H -8.427 6.005 -9.490 1.00 . A A . 7 LYS HZ2 1 1
21 43835 1 1 7 LYS HZ3 H -8.118 7.554 -9.075 1.00 . A A . 7 LYS HZ3 1 1
21 43836 1 1 7 LYS N N -10.553 7.240 -5.128 1.00 . A A . 7 LYS N 1 1
21 43837 1 1 7 LYS NZ N -7.706 6.675 -9.314 1.00 . A A . 7 LYS NZ 1 1
21 43838 1 1 7 LYS O O -7.222 8.175 -5.402 1.00 . A A . 7 LYS O 1 1
21 43839 1 1 8 GLU C C -7.917 11.010 -5.695 1.00 . A A . 8 GLU C 1 1
21 43840 1 1 8 GLU CA C -8.315 10.216 -6.940 1.00 . A A . 8 GLU CA 1 1
21 43841 1 1 8 GLU CB C -9.194 11.057 -7.869 1.00 . A A . 8 GLU CB 1 1
21 43842 1 1 8 GLU CD C -7.396 12.232 -9.191 1.00 . A A . 8 GLU CD 1 1
21 43843 1 1 8 GLU CG C -8.533 12.401 -8.180 1.00 . A A . 8 GLU CG 1 1
21 43844 1 1 8 GLU H H -9.924 8.895 -6.897 1.00 . A A . 8 GLU H 1 1
21 43845 1 1 8 GLU HA H -7.422 9.903 -7.481 1.00 . A A . 8 GLU HA 1 1
21 43846 1 1 8 GLU HB2 H -9.374 10.513 -8.796 1.00 . A A . 8 GLU HB2 1 1
21 43847 1 1 8 GLU HB3 H -10.165 11.225 -7.403 1.00 . A A . 8 GLU HB3 1 1
21 43848 1 1 8 GLU HG2 H -9.276 13.093 -8.576 1.00 . A A . 8 GLU HG2 1 1
21 43849 1 1 8 GLU HG3 H -8.145 12.842 -7.262 1.00 . A A . 8 GLU HG3 1 1
21 43850 1 1 8 GLU N N -8.987 8.986 -6.560 1.00 . A A . 8 GLU N 1 1
21 43851 1 1 8 GLU O O -6.793 11.502 -5.601 1.00 . A A . 8 GLU O 1 1
21 43852 1 1 8 GLU OE1 O -6.365 11.648 -8.793 1.00 . A A . 8 GLU OE1 1 1
21 43853 1 1 8 GLU OE2 O -7.584 12.691 -10.338 1.00 . A A . 8 GLU OE2 1 1
21 43854 1 1 9 GLN C C -7.342 11.334 -2.861 1.00 . A A . 9 GLN C 1 1
21 43855 1 1 9 GLN CA C -8.621 11.836 -3.533 1.00 . A A . 9 GLN CA 1 1
21 43856 1 1 9 GLN CB C -9.819 11.719 -2.589 1.00 . A A . 9 GLN CB 1 1
21 43857 1 1 9 GLN CD C -11.333 13.630 -1.943 1.00 . A A . 9 GLN CD 1 1
21 43858 1 1 9 GLN CG C -10.964 12.628 -3.040 1.00 . A A . 9 GLN CG 1 1
21 43859 1 1 9 GLN H H -9.771 10.707 -4.854 1.00 . A A . 9 GLN H 1 1
21 43860 1 1 9 GLN HA H -8.500 12.878 -3.828 1.00 . A A . 9 GLN HA 1 1
21 43861 1 1 9 GLN HB2 H -10.162 10.685 -2.558 1.00 . A A . 9 GLN HB2 1 1
21 43862 1 1 9 GLN HB3 H -9.516 11.985 -1.576 1.00 . A A . 9 GLN HB3 1 1
21 43863 1 1 9 GLN HE21 H -13.264 13.496 -2.535 1.00 . A A . 9 GLN HE21 1 1
21 43864 1 1 9 GLN HE22 H -12.969 14.568 -1.207 1.00 . A A . 9 GLN HE22 1 1
21 43865 1 1 9 GLN HG2 H -10.674 13.164 -3.944 1.00 . A A . 9 GLN HG2 1 1
21 43866 1 1 9 GLN HG3 H -11.835 12.024 -3.293 1.00 . A A . 9 GLN HG3 1 1
21 43867 1 1 9 GLN N N -8.860 11.110 -4.769 1.00 . A A . 9 GLN N 1 1
21 43868 1 1 9 GLN NE2 N -12.629 13.922 -1.891 1.00 . A A . 9 GLN NE2 1 1
21 43869 1 1 9 GLN O O -6.574 12.123 -2.313 1.00 . A A . 9 GLN O 1 1
21 43870 1 1 9 GLN OE1 O -10.495 14.106 -1.195 1.00 . A A . 9 GLN OE1 1 1
21 43871 1 1 10 LEU C C -4.720 9.976 -2.988 1.00 . A A . 10 LEU C 1 1
21 43872 1 1 10 LEU CA C -5.979 9.408 -2.331 1.00 . A A . 10 LEU CA 1 1
21 43873 1 1 10 LEU CB C -6.078 7.883 -2.407 1.00 . A A . 10 LEU CB 1 1
21 43874 1 1 10 LEU CD1 C -7.356 5.758 -1.947 1.00 . A A . 10 LEU CD1 1 1
21 43875 1 1 10 LEU CD2 C -8.022 7.921 -0.801 1.00 . A A . 10 LEU CD2 1 1
21 43876 1 1 10 LEU CG C -7.442 7.281 -2.064 1.00 . A A . 10 LEU CG 1 1
21 43877 1 1 10 LEU H H -7.782 9.390 -3.374 1.00 . A A . 10 LEU H 1 1
21 43878 1 1 10 LEU HA H -5.969 9.677 -1.274 1.00 . A A . 10 LEU HA 1 1
21 43879 1 1 10 LEU HB2 H -5.809 7.571 -3.416 1.00 . A A . 10 LEU HB2 1 1
21 43880 1 1 10 LEU HB3 H -5.335 7.456 -1.733 1.00 . A A . 10 LEU HB3 1 1
21 43881 1 1 10 LEU HD11 H -6.311 5.451 -1.969 1.00 . A A . 10 LEU HD11 1 1
21 43882 1 1 10 LEU HD12 H -7.809 5.440 -1.008 1.00 . A A . 10 LEU HD12 1 1
21 43883 1 1 10 LEU HD13 H -7.887 5.299 -2.781 1.00 . A A . 10 LEU HD13 1 1
21 43884 1 1 10 LEU HD21 H -8.691 8.736 -1.081 1.00 . A A . 10 LEU HD21 1 1
21 43885 1 1 10 LEU HD22 H -8.578 7.173 -0.237 1.00 . A A . 10 LEU HD22 1 1
21 43886 1 1 10 LEU HD23 H -7.211 8.312 -0.187 1.00 . A A . 10 LEU HD23 1 1
21 43887 1 1 10 LEU HG H -8.129 7.503 -2.882 1.00 . A A . 10 LEU HG 1 1
21 43888 1 1 10 LEU N N -7.152 10.024 -2.926 1.00 . A A . 10 LEU N 1 1
21 43889 1 1 10 LEU O O -3.867 10.549 -2.313 1.00 . A A . 10 LEU O 1 1
21 43890 1 1 11 ILE C C -3.133 11.686 -4.565 1.00 . A A . 11 ILE C 1 1
21 43891 1 1 11 ILE CA C -3.503 10.285 -5.056 1.00 . A A . 11 ILE CA 1 1
21 43892 1 1 11 ILE CB C -3.787 10.215 -6.558 1.00 . A A . 11 ILE CB 1 1
21 43893 1 1 11 ILE CD1 C -4.636 7.940 -7.240 1.00 . A A . 11 ILE CD1 1 1
21 43894 1 1 11 ILE CG1 C -3.407 8.845 -7.124 1.00 . A A . 11 ILE CG1 1 1
21 43895 1 1 11 ILE CG2 C -3.090 11.356 -7.301 1.00 . A A . 11 ILE CG2 1 1
21 43896 1 1 11 ILE H H -5.342 9.330 -4.841 1.00 . A A . 11 ILE H 1 1
21 43897 1 1 11 ILE HA H -2.667 9.616 -4.854 1.00 . A A . 11 ILE HA 1 1
21 43898 1 1 11 ILE HB H -4.859 10.340 -6.709 1.00 . A A . 11 ILE HB 1 1
21 43899 1 1 11 ILE HD11 H -4.316 6.902 -7.327 1.00 . A A . 11 ILE HD11 1 1
21 43900 1 1 11 ILE HD12 H -5.257 8.056 -6.352 1.00 . A A . 11 ILE HD12 1 1
21 43901 1 1 11 ILE HD13 H -5.210 8.219 -8.124 1.00 . A A . 11 ILE HD13 1 1
21 43902 1 1 11 ILE HG12 H -2.947 8.968 -8.104 1.00 . A A . 11 ILE HG12 1 1
21 43903 1 1 11 ILE HG13 H -2.665 8.374 -6.479 1.00 . A A . 11 ILE HG13 1 1
21 43904 1 1 11 ILE HG21 H -2.028 11.354 -7.056 1.00 . A A . 11 ILE HG21 1 1
21 43905 1 1 11 ILE HG22 H -3.214 11.219 -8.376 1.00 . A A . 11 ILE HG22 1 1
21 43906 1 1 11 ILE HG23 H -3.530 12.307 -7.003 1.00 . A A . 11 ILE HG23 1 1
21 43907 1 1 11 ILE N N -4.644 9.797 -4.299 1.00 . A A . 11 ILE N 1 1
21 43908 1 1 11 ILE O O -2.004 11.919 -4.134 1.00 . A A . 11 ILE O 1 1
21 43909 1 1 12 SER C C -3.026 13.981 -2.956 1.00 . A A . 12 SER C 1 1
21 43910 1 1 12 SER CA C -3.894 13.955 -4.216 1.00 . A A . 12 SER CA 1 1
21 43911 1 1 12 SER CB C -5.227 14.661 -3.957 1.00 . A A . 12 SER CB 1 1
21 43912 1 1 12 SER H H -5.019 12.386 -4.998 1.00 . A A . 12 SER H 1 1
21 43913 1 1 12 SER HA H -3.381 14.442 -5.045 1.00 . A A . 12 SER HA 1 1
21 43914 1 1 12 SER HB2 H -6.042 14.051 -4.345 1.00 . A A . 12 SER HB2 1 1
21 43915 1 1 12 SER HB3 H -5.384 14.756 -2.883 1.00 . A A . 12 SER HB3 1 1
21 43916 1 1 12 SER HG H -6.028 16.482 -4.174 1.00 . A A . 12 SER HG 1 1
21 43917 1 1 12 SER N N -4.104 12.583 -4.646 1.00 . A A . 12 SER N 1 1
21 43918 1 1 12 SER O O -1.929 14.536 -2.966 1.00 . A A . 12 SER O 1 1
21 43919 1 1 12 SER OG O -5.273 15.952 -4.559 1.00 . A A . 12 SER OG 1 1
21 43920 1 1 13 PHE C C -1.450 12.703 -0.816 1.00 . A A . 13 PHE C 1 1
21 43921 1 1 13 PHE CA C -2.838 13.321 -0.637 1.00 . A A . 13 PHE CA 1 1
21 43922 1 1 13 PHE CB C -3.659 12.436 0.303 1.00 . A A . 13 PHE CB 1 1
21 43923 1 1 13 PHE CD1 C -5.132 14.352 0.963 1.00 . A A . 13 PHE CD1 1 1
21 43924 1 1 13 PHE CD2 C -6.116 12.223 0.738 1.00 . A A . 13 PHE CD2 1 1
21 43925 1 1 13 PHE CE1 C -6.394 14.898 1.314 1.00 . A A . 13 PHE CE1 1 1
21 43926 1 1 13 PHE CE2 C -7.379 12.770 1.089 1.00 . A A . 13 PHE CE2 1 1
21 43927 1 1 13 PHE CG C -5.020 13.026 0.682 1.00 . A A . 13 PHE CG 1 1
21 43928 1 1 13 PHE CZ C -7.491 14.096 1.370 1.00 . A A . 13 PHE CZ 1 1
21 43929 1 1 13 PHE H H -4.445 12.926 -1.902 1.00 . A A . 13 PHE H 1 1
21 43930 1 1 13 PHE HA H -2.734 14.346 -0.281 1.00 . A A . 13 PHE HA 1 1
21 43931 1 1 13 PHE HB2 H -3.814 11.467 -0.170 1.00 . A A . 13 PHE HB2 1 1
21 43932 1 1 13 PHE HB3 H -3.085 12.259 1.213 1.00 . A A . 13 PHE HB3 1 1
21 43933 1 1 13 PHE HD1 H -4.253 14.994 0.918 1.00 . A A . 13 PHE HD1 1 1
21 43934 1 1 13 PHE HD2 H -6.026 11.161 0.512 1.00 . A A . 13 PHE HD2 1 1
21 43935 1 1 13 PHE HE1 H -6.484 15.961 1.539 1.00 . A A . 13 PHE HE1 1 1
21 43936 1 1 13 PHE HE2 H -8.258 12.127 1.134 1.00 . A A . 13 PHE HE2 1 1
21 43937 1 1 13 PHE HZ H -8.460 14.516 1.640 1.00 . A A . 13 PHE HZ 1 1
21 43938 1 1 13 PHE N N -3.551 13.374 -1.902 1.00 . A A . 13 PHE N 1 1
21 43939 1 1 13 PHE O O -0.442 13.407 -0.768 1.00 . A A . 13 PHE O 1 1
21 43940 1 1 14 PHE C C 0.782 11.480 -2.065 1.00 . A A . 14 PHE C 1 1
21 43941 1 1 14 PHE CA C -0.193 10.673 -1.205 1.00 . A A . 14 PHE CA 1 1
21 43942 1 1 14 PHE CB C -0.534 9.369 -1.929 1.00 . A A . 14 PHE CB 1 1
21 43943 1 1 14 PHE CD1 C 1.717 8.431 -2.501 1.00 . A A . 14 PHE CD1 1 1
21 43944 1 1 14 PHE CD2 C 0.277 9.016 -4.271 1.00 . A A . 14 PHE CD2 1 1
21 43945 1 1 14 PHE CE1 C 2.700 8.016 -3.437 1.00 . A A . 14 PHE CE1 1 1
21 43946 1 1 14 PHE CE2 C 1.261 8.601 -5.208 1.00 . A A . 14 PHE CE2 1 1
21 43947 1 1 14 PHE CG C 0.526 8.922 -2.938 1.00 . A A . 14 PHE CG 1 1
21 43948 1 1 14 PHE CZ C 2.452 8.110 -4.771 1.00 . A A . 14 PHE CZ 1 1
21 43949 1 1 14 PHE H H -2.265 10.829 -1.056 1.00 . A A . 14 PHE H 1 1
21 43950 1 1 14 PHE HA H 0.240 10.516 -0.217 1.00 . A A . 14 PHE HA 1 1
21 43951 1 1 14 PHE HB2 H -0.672 8.580 -1.189 1.00 . A A . 14 PHE HB2 1 1
21 43952 1 1 14 PHE HB3 H -1.485 9.490 -2.446 1.00 . A A . 14 PHE HB3 1 1
21 43953 1 1 14 PHE HD1 H 1.916 8.356 -1.432 1.00 . A A . 14 PHE HD1 1 1
21 43954 1 1 14 PHE HD2 H -0.677 9.409 -4.622 1.00 . A A . 14 PHE HD2 1 1
21 43955 1 1 14 PHE HE1 H 3.655 7.623 -3.087 1.00 . A A . 14 PHE HE1 1 1
21 43956 1 1 14 PHE HE2 H 1.062 8.676 -6.277 1.00 . A A . 14 PHE HE2 1 1
21 43957 1 1 14 PHE HZ H 3.207 7.791 -5.490 1.00 . A A . 14 PHE HZ 1 1
21 43958 1 1 14 PHE N N -1.441 11.394 -1.019 1.00 . A A . 14 PHE N 1 1
21 43959 1 1 14 PHE O O 1.961 11.592 -1.733 1.00 . A A . 14 PHE O 1 1
21 43960 1 1 15 ASN C C 1.827 13.874 -3.267 1.00 . A A . 15 ASN C 1 1
21 43961 1 1 15 ASN CA C 1.063 12.814 -4.063 1.00 . A A . 15 ASN CA 1 1
21 43962 1 1 15 ASN CB C 0.190 13.533 -5.092 1.00 . A A . 15 ASN CB 1 1
21 43963 1 1 15 ASN CG C 1.045 14.153 -6.199 1.00 . A A . 15 ASN CG 1 1
21 43964 1 1 15 ASN H H -0.706 11.925 -3.416 1.00 . A A . 15 ASN H 1 1
21 43965 1 1 15 ASN HA H 1.728 12.101 -4.551 1.00 . A A . 15 ASN HA 1 1
21 43966 1 1 15 ASN HB2 H -0.520 12.830 -5.528 1.00 . A A . 15 ASN HB2 1 1
21 43967 1 1 15 ASN HB3 H -0.394 14.311 -4.600 1.00 . A A . 15 ASN HB3 1 1
21 43968 1 1 15 ASN HD21 H -0.489 15.407 -6.617 1.00 . A A . 15 ASN HD21 1 1
21 43969 1 1 15 ASN HD22 H 0.921 15.605 -7.604 1.00 . A A . 15 ASN HD22 1 1
21 43970 1 1 15 ASN N N 0.254 12.021 -3.153 1.00 . A A . 15 ASN N 1 1
21 43971 1 1 15 ASN ND2 N 0.443 15.136 -6.862 1.00 . A A . 15 ASN ND2 1 1
21 43972 1 1 15 ASN O O 3.018 14.084 -3.489 1.00 . A A . 15 ASN O 1 1
21 43973 1 1 15 ASN OD1 O 2.177 13.765 -6.436 1.00 . A A . 15 ASN OD1 1 1
21 43974 1 1 16 GLN C C 2.368 14.926 -0.297 1.00 . A A . 16 GLN C 1 1
21 43975 1 1 16 GLN CA C 1.704 15.549 -1.526 1.00 . A A . 16 GLN CA 1 1
21 43976 1 1 16 GLN CB C 0.661 16.591 -1.117 1.00 . A A . 16 GLN CB 1 1
21 43977 1 1 16 GLN CD C -1.013 17.044 0.714 1.00 . A A . 16 GLN CD 1 1
21 43978 1 1 16 GLN CG C -0.393 15.979 -0.192 1.00 . A A . 16 GLN CG 1 1
21 43979 1 1 16 GLN H H 0.140 14.339 -2.182 1.00 . A A . 16 GLN H 1 1
21 43980 1 1 16 GLN HA H 2.458 16.025 -2.153 1.00 . A A . 16 GLN HA 1 1
21 43981 1 1 16 GLN HB2 H 1.152 17.424 -0.613 1.00 . A A . 16 GLN HB2 1 1
21 43982 1 1 16 GLN HB3 H 0.178 16.997 -2.006 1.00 . A A . 16 GLN HB3 1 1
21 43983 1 1 16 GLN HE21 H -2.735 16.867 -0.336 1.00 . A A . 16 GLN HE21 1 1
21 43984 1 1 16 GLN HE22 H -2.771 18.019 0.957 1.00 . A A . 16 GLN HE22 1 1
21 43985 1 1 16 GLN HG2 H -1.172 15.504 -0.788 1.00 . A A . 16 GLN HG2 1 1
21 43986 1 1 16 GLN HG3 H 0.063 15.198 0.417 1.00 . A A . 16 GLN HG3 1 1
21 43987 1 1 16 GLN N N 1.109 14.515 -2.356 1.00 . A A . 16 GLN N 1 1
21 43988 1 1 16 GLN NE2 N -2.278 17.334 0.421 1.00 . A A . 16 GLN NE2 1 1
21 43989 1 1 16 GLN O O 2.220 15.430 0.816 1.00 . A A . 16 GLN O 1 1
21 43990 1 1 16 GLN OE1 O -0.385 17.569 1.619 1.00 . A A . 16 GLN OE1 1 1
21 43991 1 1 17 ALA C C 5.057 12.515 -0.010 1.00 . A A . 17 ALA C 1 1
21 43992 1 1 17 ALA CA C 3.773 13.142 0.535 1.00 . A A . 17 ALA CA 1 1
21 43993 1 1 17 ALA CB C 2.834 12.103 1.153 1.00 . A A . 17 ALA CB 1 1
21 43994 1 1 17 ALA H H 3.200 13.435 -1.446 1.00 . A A . 17 ALA H 1 1
21 43995 1 1 17 ALA HA H 4.032 13.878 1.296 1.00 . A A . 17 ALA HA 1 1
21 43996 1 1 17 ALA HB1 H 2.959 12.099 2.236 1.00 . A A . 17 ALA HB1 1 1
21 43997 1 1 17 ALA HB2 H 1.802 12.354 0.907 1.00 . A A . 17 ALA HB2 1 1
21 43998 1 1 17 ALA HB3 H 3.072 11.116 0.756 1.00 . A A . 17 ALA HB3 1 1
21 43999 1 1 17 ALA N N 3.085 13.839 -0.538 1.00 . A A . 17 ALA N 1 1
21 44000 1 1 17 ALA O O 6.153 13.007 0.255 1.00 . A A . 17 ALA O 1 1
21 44001 1 1 18 CYS C C 5.920 10.864 -2.868 1.00 . A A . 18 CYS C 1 1
21 44002 1 1 18 CYS CA C 6.012 10.739 -1.346 1.00 . A A . 18 CYS CA 1 1
21 44003 1 1 18 CYS CB C 6.068 9.278 -0.896 1.00 . A A . 18 CYS CB 1 1
21 44004 1 1 18 CYS H H 3.986 11.045 -0.973 1.00 . A A . 18 CYS H 1 1
21 44005 1 1 18 CYS HA H 6.910 11.230 -0.972 1.00 . A A . 18 CYS HA 1 1
21 44006 1 1 18 CYS HB2 H 5.135 9.004 -0.404 1.00 . A A . 18 CYS HB2 1 1
21 44007 1 1 18 CYS HB3 H 6.175 8.626 -1.763 1.00 . A A . 18 CYS HB3 1 1
21 44008 1 1 18 CYS HG H 7.317 7.716 0.380 1.00 . A A . 18 CYS HG 1 1
21 44009 1 1 18 CYS N N 4.880 11.438 -0.762 1.00 . A A . 18 CYS N 1 1
21 44010 1 1 18 CYS O O 4.881 10.569 -3.457 1.00 . A A . 18 CYS O 1 1
21 44011 1 1 18 CYS SG S 7.474 9.030 0.249 1.00 . A A . 18 CYS SG 1 1
21 44012 1 1 19 SER C C 8.009 10.422 -5.517 1.00 . A A . 19 SER C 1 1
21 44013 1 1 19 SER CA C 7.076 11.469 -4.904 1.00 . A A . 19 SER CA 1 1
21 44014 1 1 19 SER CB C 7.543 12.878 -5.278 1.00 . A A . 19 SER CB 1 1
21 44015 1 1 19 SER H H 7.861 11.539 -2.976 1.00 . A A . 19 SER H 1 1
21 44016 1 1 19 SER HA H 6.054 11.322 -5.252 1.00 . A A . 19 SER HA 1 1
21 44017 1 1 19 SER HB2 H 7.900 13.390 -4.384 1.00 . A A . 19 SER HB2 1 1
21 44018 1 1 19 SER HB3 H 8.386 12.810 -5.965 1.00 . A A . 19 SER HB3 1 1
21 44019 1 1 19 SER HG H 6.484 13.482 -6.865 1.00 . A A . 19 SER HG 1 1
21 44020 1 1 19 SER N N 7.020 11.302 -3.462 1.00 . A A . 19 SER N 1 1
21 44021 1 1 19 SER O O 7.593 9.639 -6.370 1.00 . A A . 19 SER O 1 1
21 44022 1 1 19 SER OG O 6.502 13.643 -5.878 1.00 . A A . 19 SER OG 1 1
21 44023 1 1 20 THR C C 9.610 8.134 -5.800 1.00 . A A . 20 THR C 1 1
21 44024 1 1 20 THR CA C 10.246 9.503 -5.551 1.00 . A A . 20 THR CA 1 1
21 44025 1 1 20 THR CB C 11.398 9.464 -4.544 1.00 . A A . 20 THR CB 1 1
21 44026 1 1 20 THR CG2 C 12.222 10.753 -4.548 1.00 . A A . 20 THR CG2 1 1
21 44027 1 1 20 THR H H 9.581 11.082 -4.365 1.00 . A A . 20 THR H 1 1
21 44028 1 1 20 THR HA H 10.613 9.865 -6.511 1.00 . A A . 20 THR HA 1 1
21 44029 1 1 20 THR HB H 12.033 8.595 -4.714 1.00 . A A . 20 THR HB 1 1
21 44030 1 1 20 THR HG1 H 11.411 9.681 -2.555 1.00 . A A . 20 THR HG1 1 1
21 44031 1 1 20 THR HG21 H 12.439 11.043 -5.576 1.00 . A A . 20 THR HG21 1 1
21 44032 1 1 20 THR HG22 H 11.657 11.547 -4.058 1.00 . A A . 20 THR HG22 1 1
21 44033 1 1 20 THR HG23 H 13.157 10.588 -4.012 1.00 . A A . 20 THR HG23 1 1
21 44034 1 1 20 THR N N 9.251 10.442 -5.058 1.00 . A A . 20 THR N 1 1
21 44035 1 1 20 THR O O 8.595 7.797 -5.192 1.00 . A A . 20 THR O 1 1
21 44036 1 1 20 THR OG1 O 10.750 9.470 -3.275 1.00 . A A . 20 THR OG1 1 1
21 44037 1 1 21 HIS C C 10.561 5.001 -6.288 1.00 . A A . 21 HIS C 1 1
21 44038 1 1 21 HIS CA C 9.741 6.057 -7.032 1.00 . A A . 21 HIS CA 1 1
21 44039 1 1 21 HIS CB C 9.739 5.848 -8.547 1.00 . A A . 21 HIS CB 1 1
21 44040 1 1 21 HIS CD2 C 7.430 5.534 -9.732 1.00 . A A . 21 HIS CD2 1 1
21 44041 1 1 21 HIS CE1 C 6.954 7.646 -10.050 1.00 . A A . 21 HIS CE1 1 1
21 44042 1 1 21 HIS CG C 8.458 6.273 -9.224 1.00 . A A . 21 HIS CG 1 1
21 44043 1 1 21 HIS H H 11.059 7.664 -7.184 1.00 . A A . 21 HIS H 1 1
21 44044 1 1 21 HIS HA H 8.708 6.011 -6.688 1.00 . A A . 21 HIS HA 1 1
21 44045 1 1 21 HIS HB2 H 10.570 6.404 -8.982 1.00 . A A . 21 HIS HB2 1 1
21 44046 1 1 21 HIS HB3 H 9.917 4.793 -8.758 1.00 . A A . 21 HIS HB3 1 1
21 44047 1 1 21 HIS HD1 H 8.685 8.390 -9.180 1.00 . A A . 21 HIS HD1 1 1
21 44048 1 1 21 HIS HD2 H 7.366 4.446 -9.729 1.00 . A A . 21 HIS HD2 1 1
21 44049 1 1 21 HIS HE1 H 6.425 8.549 -10.354 1.00 . A A . 21 HIS HE1 1 1
21 44050 1 1 21 HIS N N 10.233 7.382 -6.695 1.00 . A A . 21 HIS N 1 1
21 44051 1 1 21 HIS ND1 N 8.129 7.600 -9.440 1.00 . A A . 21 HIS ND1 1 1
21 44052 1 1 21 HIS NE2 N 6.522 6.365 -10.229 1.00 . A A . 21 HIS NE2 1 1
21 44053 1 1 21 HIS O O 10.012 4.209 -5.523 1.00 . A A . 21 HIS O 1 1
21 44054 1 1 22 GLN C C 12.447 3.964 -4.410 1.00 . A A . 22 GLN C 1 1
21 44055 1 1 22 GLN CA C 12.763 4.077 -5.903 1.00 . A A . 22 GLN CA 1 1
21 44056 1 1 22 GLN CB C 14.223 4.475 -6.126 1.00 . A A . 22 GLN CB 1 1
21 44057 1 1 22 GLN CD C 15.954 4.995 -7.885 1.00 . A A . 22 GLN CD 1 1
21 44058 1 1 22 GLN CG C 14.620 4.304 -7.593 1.00 . A A . 22 GLN CG 1 1
21 44059 1 1 22 GLN H H 12.300 5.670 -7.162 1.00 . A A . 22 GLN H 1 1
21 44060 1 1 22 GLN HA H 12.574 3.122 -6.394 1.00 . A A . 22 GLN HA 1 1
21 44061 1 1 22 GLN HB2 H 14.371 5.512 -5.824 1.00 . A A . 22 GLN HB2 1 1
21 44062 1 1 22 GLN HB3 H 14.870 3.865 -5.496 1.00 . A A . 22 GLN HB3 1 1
21 44063 1 1 22 GLN HE21 H 15.871 4.256 -9.768 1.00 . A A . 22 GLN HE21 1 1
21 44064 1 1 22 GLN HE22 H 17.265 5.221 -9.410 1.00 . A A . 22 GLN HE22 1 1
21 44065 1 1 22 GLN HG2 H 14.696 3.243 -7.832 1.00 . A A . 22 GLN HG2 1 1
21 44066 1 1 22 GLN HG3 H 13.843 4.720 -8.235 1.00 . A A . 22 GLN HG3 1 1
21 44067 1 1 22 GLN N N 11.862 5.023 -6.539 1.00 . A A . 22 GLN N 1 1
21 44068 1 1 22 GLN NE2 N 16.400 4.809 -9.123 1.00 . A A . 22 GLN NE2 1 1
21 44069 1 1 22 GLN O O 12.678 2.922 -3.800 1.00 . A A . 22 GLN O 1 1
21 44070 1 1 22 GLN OE1 O 16.538 5.654 -7.040 1.00 . A A . 22 GLN OE1 1 1
21 44071 1 1 23 GLU C C 10.698 3.887 -2.094 1.00 . A A . 23 GLU C 1 1
21 44072 1 1 23 GLU CA C 11.573 5.089 -2.455 1.00 . A A . 23 GLU CA 1 1
21 44073 1 1 23 GLU CB C 10.875 6.403 -2.098 1.00 . A A . 23 GLU CB 1 1
21 44074 1 1 23 GLU CD C 8.369 6.139 -2.192 1.00 . A A . 23 GLU CD 1 1
21 44075 1 1 23 GLU CG C 9.617 6.604 -2.945 1.00 . A A . 23 GLU CG 1 1
21 44076 1 1 23 GLU H H 11.738 5.897 -4.368 1.00 . A A . 23 GLU H 1 1
21 44077 1 1 23 GLU HA H 12.521 5.031 -1.920 1.00 . A A . 23 GLU HA 1 1
21 44078 1 1 23 GLU HB2 H 10.609 6.402 -1.040 1.00 . A A . 23 GLU HB2 1 1
21 44079 1 1 23 GLU HB3 H 11.560 7.237 -2.253 1.00 . A A . 23 GLU HB3 1 1
21 44080 1 1 23 GLU HG2 H 9.516 7.657 -3.208 1.00 . A A . 23 GLU HG2 1 1
21 44081 1 1 23 GLU HG3 H 9.711 6.049 -3.879 1.00 . A A . 23 GLU HG3 1 1
21 44082 1 1 23 GLU N N 11.923 5.053 -3.865 1.00 . A A . 23 GLU N 1 1
21 44083 1 1 23 GLU O O 10.793 3.356 -0.989 1.00 . A A . 23 GLU O 1 1
21 44084 1 1 23 GLU OE1 O 8.543 5.358 -1.232 1.00 . A A . 23 GLU OE1 1 1
21 44085 1 1 23 GLU OE2 O 7.269 6.575 -2.594 1.00 . A A . 23 GLU OE2 1 1
21 44086 1 1 24 ARG C C 9.781 1.096 -2.560 1.00 . A A . 24 ARG C 1 1
21 44087 1 1 24 ARG CA C 8.974 2.365 -2.843 1.00 . A A . 24 ARG CA 1 1
21 44088 1 1 24 ARG CB C 8.087 2.135 -4.068 1.00 . A A . 24 ARG CB 1 1
21 44089 1 1 24 ARG CD C 6.426 4.014 -4.329 1.00 . A A . 24 ARG CD 1 1
21 44090 1 1 24 ARG CG C 6.653 2.596 -3.802 1.00 . A A . 24 ARG CG 1 1
21 44091 1 1 24 ARG CZ C 4.148 4.689 -3.577 1.00 . A A . 24 ARG CZ 1 1
21 44092 1 1 24 ARG H H 9.795 3.932 -3.943 1.00 . A A . 24 ARG H 1 1
21 44093 1 1 24 ARG HA H 8.365 2.643 -1.983 1.00 . A A . 24 ARG HA 1 1
21 44094 1 1 24 ARG HB2 H 8.494 2.676 -4.923 1.00 . A A . 24 ARG HB2 1 1
21 44095 1 1 24 ARG HB3 H 8.090 1.077 -4.331 1.00 . A A . 24 ARG HB3 1 1
21 44096 1 1 24 ARG HD2 H 7.374 4.550 -4.376 1.00 . A A . 24 ARG HD2 1 1
21 44097 1 1 24 ARG HD3 H 6.031 3.975 -5.345 1.00 . A A . 24 ARG HD3 1 1
21 44098 1 1 24 ARG HE H 5.861 5.296 -2.712 1.00 . A A . 24 ARG HE 1 1
21 44099 1 1 24 ARG HG2 H 5.952 1.910 -4.278 1.00 . A A . 24 ARG HG2 1 1
21 44100 1 1 24 ARG HG3 H 6.451 2.566 -2.731 1.00 . A A . 24 ARG HG3 1 1
21 44101 1 1 24 ARG HH11 H 4.176 3.439 -5.181 1.00 . A A . 24 ARG HH11 1 1
21 44102 1 1 24 ARG HH12 H 2.600 3.917 -4.646 1.00 . A A . 24 ARG HH12 1 1
21 44103 1 1 24 ARG HH21 H 3.782 5.926 -2.005 1.00 . A A . 24 ARG HH21 1 1
21 44104 1 1 24 ARG HH22 H 2.374 5.341 -2.827 1.00 . A A . 24 ARG HH22 1 1
21 44105 1 1 24 ARG N N 9.866 3.494 -3.047 1.00 . A A . 24 ARG N 1 1
21 44106 1 1 24 ARG NE N 5.481 4.737 -3.448 1.00 . A A . 24 ARG NE 1 1
21 44107 1 1 24 ARG NH1 N 3.595 3.953 -4.550 1.00 . A A . 24 ARG NH1 1 1
21 44108 1 1 24 ARG NH2 N 3.369 5.377 -2.732 1.00 . A A . 24 ARG NH2 1 1
21 44109 1 1 24 ARG O O 9.639 0.489 -1.500 1.00 . A A . 24 ARG O 1 1
21 44110 1 1 25 LEU C C 12.239 -0.369 -2.095 1.00 . A A . 25 LEU C 1 1
21 44111 1 1 25 LEU CA C 11.439 -0.453 -3.396 1.00 . A A . 25 LEU CA 1 1
21 44112 1 1 25 LEU CB C 12.310 -0.639 -4.641 1.00 . A A . 25 LEU CB 1 1
21 44113 1 1 25 LEU CD1 C 12.428 -1.635 -6.955 1.00 . A A . 25 LEU CD1 1 1
21 44114 1 1 25 LEU CD2 C 10.220 -1.564 -5.708 1.00 . A A . 25 LEU CD2 1 1
21 44115 1 1 25 LEU CG C 11.560 -0.868 -5.955 1.00 . A A . 25 LEU CG 1 1
21 44116 1 1 25 LEU H H 10.719 1.232 -4.388 1.00 . A A . 25 LEU H 1 1
21 44117 1 1 25 LEU HA H 10.773 -1.313 -3.338 1.00 . A A . 25 LEU HA 1 1
21 44118 1 1 25 LEU HB2 H 12.940 0.243 -4.754 1.00 . A A . 25 LEU HB2 1 1
21 44119 1 1 25 LEU HB3 H 12.974 -1.486 -4.472 1.00 . A A . 25 LEU HB3 1 1
21 44120 1 1 25 LEU HD11 H 12.333 -1.181 -7.942 1.00 . A A . 25 LEU HD11 1 1
21 44121 1 1 25 LEU HD12 H 13.470 -1.596 -6.636 1.00 . A A . 25 LEU HD12 1 1
21 44122 1 1 25 LEU HD13 H 12.100 -2.673 -7.000 1.00 . A A . 25 LEU HD13 1 1
21 44123 1 1 25 LEU HD21 H 9.645 -1.585 -6.634 1.00 . A A . 25 LEU HD21 1 1
21 44124 1 1 25 LEU HD22 H 10.398 -2.584 -5.368 1.00 . A A . 25 LEU HD22 1 1
21 44125 1 1 25 LEU HD23 H 9.663 -1.018 -4.947 1.00 . A A . 25 LEU HD23 1 1
21 44126 1 1 25 LEU HG H 11.341 0.104 -6.398 1.00 . A A . 25 LEU HG 1 1
21 44127 1 1 25 LEU N N 10.610 0.733 -3.528 1.00 . A A . 25 LEU N 1 1
21 44128 1 1 25 LEU O O 12.666 -1.390 -1.558 1.00 . A A . 25 LEU O 1 1
21 44129 1 1 26 ASP C C 12.190 1.055 0.791 1.00 . A A . 26 ASP C 1 1
21 44130 1 1 26 ASP CA C 13.156 1.087 -0.395 1.00 . A A . 26 ASP CA 1 1
21 44131 1 1 26 ASP CB C 13.839 2.456 -0.412 1.00 . A A . 26 ASP CB 1 1
21 44132 1 1 26 ASP CG C 14.916 2.654 0.656 1.00 . A A . 26 ASP CG 1 1
21 44133 1 1 26 ASP H H 12.065 1.682 -2.067 1.00 . A A . 26 ASP H 1 1
21 44134 1 1 26 ASP HA H 13.896 0.287 -0.352 1.00 . A A . 26 ASP HA 1 1
21 44135 1 1 26 ASP HB2 H 14.288 2.609 -1.393 1.00 . A A . 26 ASP HB2 1 1
21 44136 1 1 26 ASP HB3 H 13.078 3.226 -0.286 1.00 . A A . 26 ASP HB3 1 1
21 44137 1 1 26 ASP N N 12.416 0.857 -1.624 1.00 . A A . 26 ASP N 1 1
21 44138 1 1 26 ASP O O 12.591 0.758 1.915 1.00 . A A . 26 ASP O 1 1
21 44139 1 1 26 ASP OD1 O 14.528 2.952 1.806 1.00 . A A . 26 ASP OD1 1 1
21 44140 1 1 26 ASP OD2 O 16.105 2.503 0.298 1.00 . A A . 26 ASP OD2 1 1
21 44141 1 1 27 PHE C C 9.590 -0.046 1.999 1.00 . A A . 27 PHE C 1 1
21 44142 1 1 27 PHE CA C 9.909 1.375 1.527 1.00 . A A . 27 PHE CA 1 1
21 44143 1 1 27 PHE CB C 8.653 1.985 0.900 1.00 . A A . 27 PHE CB 1 1
21 44144 1 1 27 PHE CD1 C 8.216 4.273 1.820 1.00 . A A . 27 PHE CD1 1 1
21 44145 1 1 27 PHE CD2 C 6.925 2.483 2.642 1.00 . A A . 27 PHE CD2 1 1
21 44146 1 1 27 PHE CE1 C 7.520 5.168 2.674 1.00 . A A . 27 PHE CE1 1 1
21 44147 1 1 27 PHE CE2 C 6.229 3.378 3.497 1.00 . A A . 27 PHE CE2 1 1
21 44148 1 1 27 PHE CG C 7.904 2.949 1.822 1.00 . A A . 27 PHE CG 1 1
21 44149 1 1 27 PHE CZ C 6.541 4.702 3.495 1.00 . A A . 27 PHE CZ 1 1
21 44150 1 1 27 PHE H H 10.617 1.605 -0.418 1.00 . A A . 27 PHE H 1 1
21 44151 1 1 27 PHE HA H 10.296 1.955 2.365 1.00 . A A . 27 PHE HA 1 1
21 44152 1 1 27 PHE HB2 H 8.935 2.513 -0.010 1.00 . A A . 27 PHE HB2 1 1
21 44153 1 1 27 PHE HB3 H 7.979 1.181 0.607 1.00 . A A . 27 PHE HB3 1 1
21 44154 1 1 27 PHE HD1 H 9.001 4.647 1.162 1.00 . A A . 27 PHE HD1 1 1
21 44155 1 1 27 PHE HD2 H 6.674 1.422 2.644 1.00 . A A . 27 PHE HD2 1 1
21 44156 1 1 27 PHE HE1 H 7.771 6.229 2.673 1.00 . A A . 27 PHE HE1 1 1
21 44157 1 1 27 PHE HE2 H 5.444 3.005 4.155 1.00 . A A . 27 PHE HE2 1 1
21 44158 1 1 27 PHE HZ H 6.007 5.389 4.151 1.00 . A A . 27 PHE HZ 1 1
21 44159 1 1 27 PHE N N 10.935 1.364 0.499 1.00 . A A . 27 PHE N 1 1
21 44160 1 1 27 PHE O O 9.706 -0.351 3.185 1.00 . A A . 27 PHE O 1 1
21 44161 1 1 28 ILE C C 9.846 -2.803 2.382 1.00 . A A . 28 ILE C 1 1
21 44162 1 1 28 ILE CA C 8.859 -2.257 1.348 1.00 . A A . 28 ILE CA 1 1
21 44163 1 1 28 ILE CB C 8.793 -3.086 0.063 1.00 . A A . 28 ILE CB 1 1
21 44164 1 1 28 ILE CD1 C 9.729 -3.148 -2.278 1.00 . A A . 28 ILE CD1 1 1
21 44165 1 1 28 ILE CG1 C 10.028 -2.847 -0.808 1.00 . A A . 28 ILE CG1 1 1
21 44166 1 1 28 ILE CG2 C 7.494 -2.816 -0.698 1.00 . A A . 28 ILE CG2 1 1
21 44167 1 1 28 ILE H H 9.104 -0.620 0.083 1.00 . A A . 28 ILE H 1 1
21 44168 1 1 28 ILE HA H 7.861 -2.262 1.786 1.00 . A A . 28 ILE HA 1 1
21 44169 1 1 28 ILE HB H 8.792 -4.141 0.337 1.00 . A A . 28 ILE HB 1 1
21 44170 1 1 28 ILE HD11 H 10.666 -3.272 -2.821 1.00 . A A . 28 ILE HD11 1 1
21 44171 1 1 28 ILE HD12 H 9.144 -4.065 -2.349 1.00 . A A . 28 ILE HD12 1 1
21 44172 1 1 28 ILE HD13 H 9.165 -2.322 -2.710 1.00 . A A . 28 ILE HD13 1 1
21 44173 1 1 28 ILE HG12 H 10.356 -1.813 -0.704 1.00 . A A . 28 ILE HG12 1 1
21 44174 1 1 28 ILE HG13 H 10.848 -3.477 -0.463 1.00 . A A . 28 ILE HG13 1 1
21 44175 1 1 28 ILE HG21 H 7.519 -1.808 -1.113 1.00 . A A . 28 ILE HG21 1 1
21 44176 1 1 28 ILE HG22 H 7.389 -3.539 -1.507 1.00 . A A . 28 ILE HG22 1 1
21 44177 1 1 28 ILE HG23 H 6.648 -2.907 -0.017 1.00 . A A . 28 ILE HG23 1 1
21 44178 1 1 28 ILE N N 9.195 -0.876 1.045 1.00 . A A . 28 ILE N 1 1
21 44179 1 1 28 ILE O O 9.498 -3.674 3.178 1.00 . A A . 28 ILE O 1 1
21 44180 1 1 29 CYS C C 12.026 -1.801 4.503 1.00 . A A . 29 CYS C 1 1
21 44181 1 1 29 CYS CA C 12.097 -2.691 3.260 1.00 . A A . 29 CYS CA 1 1
21 44182 1 1 29 CYS CB C 13.481 -2.653 2.609 1.00 . A A . 29 CYS CB 1 1
21 44183 1 1 29 CYS H H 11.332 -1.561 1.686 1.00 . A A . 29 CYS H 1 1
21 44184 1 1 29 CYS HA H 11.886 -3.729 3.515 1.00 . A A . 29 CYS HA 1 1
21 44185 1 1 29 CYS HB2 H 13.416 -2.998 1.577 1.00 . A A . 29 CYS HB2 1 1
21 44186 1 1 29 CYS HB3 H 13.850 -1.628 2.580 1.00 . A A . 29 CYS HB3 1 1
21 44187 1 1 29 CYS HG H 13.754 -4.645 3.867 1.00 . A A . 29 CYS HG 1 1
21 44188 1 1 29 CYS N N 11.057 -2.268 2.337 1.00 . A A . 29 CYS N 1 1
21 44189 1 1 29 CYS O O 11.624 -2.255 5.573 1.00 . A A . 29 CYS O 1 1
21 44190 1 1 29 CYS SG S 14.643 -3.709 3.548 1.00 . A A . 29 CYS SG 1 1
21 44191 1 1 30 SER C C 11.163 0.198 6.275 1.00 . A A . 30 SER C 1 1
21 44192 1 1 30 SER CA C 12.409 0.407 5.412 1.00 . A A . 30 SER CA 1 1
21 44193 1 1 30 SER CB C 12.456 1.843 4.887 1.00 . A A . 30 SER CB 1 1
21 44194 1 1 30 SER H H 12.748 -0.189 3.445 1.00 . A A . 30 SER H 1 1
21 44195 1 1 30 SER HA H 13.312 0.201 5.987 1.00 . A A . 30 SER HA 1 1
21 44196 1 1 30 SER HB2 H 12.360 1.835 3.801 1.00 . A A . 30 SER HB2 1 1
21 44197 1 1 30 SER HB3 H 11.604 2.400 5.278 1.00 . A A . 30 SER HB3 1 1
21 44198 1 1 30 SER HG H 14.452 1.971 4.946 1.00 . A A . 30 SER HG 1 1
21 44199 1 1 30 SER N N 12.422 -0.550 4.319 1.00 . A A . 30 SER N 1 1
21 44200 1 1 30 SER O O 11.253 0.154 7.501 1.00 . A A . 30 SER O 1 1
21 44201 1 1 30 SER OG O 13.664 2.505 5.251 1.00 . A A . 30 SER OG 1 1
21 44202 1 1 31 THR C C 8.969 -1.014 7.523 1.00 . A A . 31 THR C 1 1
21 44203 1 1 31 THR CA C 8.767 -0.129 6.292 1.00 . A A . 31 THR CA 1 1
21 44204 1 1 31 THR CB C 7.766 -0.705 5.288 1.00 . A A . 31 THR CB 1 1
21 44205 1 1 31 THR CG2 C 6.429 -1.068 5.936 1.00 . A A . 31 THR CG2 1 1
21 44206 1 1 31 THR H H 9.964 0.112 4.604 1.00 . A A . 31 THR H 1 1
21 44207 1 1 31 THR HA H 8.410 0.838 6.648 1.00 . A A . 31 THR HA 1 1
21 44208 1 1 31 THR HB H 8.190 -1.561 4.763 1.00 . A A . 31 THR HB 1 1
21 44209 1 1 31 THR HG1 H 8.234 0.610 3.853 1.00 . A A . 31 THR HG1 1 1
21 44210 1 1 31 THR HG21 H 6.219 -2.125 5.770 1.00 . A A . 31 THR HG21 1 1
21 44211 1 1 31 THR HG22 H 6.479 -0.872 7.007 1.00 . A A . 31 THR HG22 1 1
21 44212 1 1 31 THR HG23 H 5.635 -0.466 5.494 1.00 . A A . 31 THR HG23 1 1
21 44213 1 1 31 THR N N 10.029 0.075 5.602 1.00 . A A . 31 THR N 1 1
21 44214 1 1 31 THR O O 8.465 -0.707 8.603 1.00 . A A . 31 THR O 1 1
21 44215 1 1 31 THR OG1 O 7.453 0.397 4.440 1.00 . A A . 31 THR OG1 1 1
21 44216 1 1 32 ARG C C 11.481 -3.057 8.708 1.00 . A A . 32 ARG C 1 1
21 44217 1 1 32 ARG CA C 9.982 -3.027 8.401 1.00 . A A . 32 ARG CA 1 1
21 44218 1 1 32 ARG CB C 9.513 -4.439 8.044 1.00 . A A . 32 ARG CB 1 1
21 44219 1 1 32 ARG CD C 8.113 -6.405 8.772 1.00 . A A . 32 ARG CD 1 1
21 44220 1 1 32 ARG CG C 8.676 -5.041 9.175 1.00 . A A . 32 ARG CG 1 1
21 44221 1 1 32 ARG CZ C 8.714 -7.676 10.830 1.00 . A A . 32 ARG CZ 1 1
21 44222 1 1 32 ARG H H 10.114 -2.338 6.440 1.00 . A A . 32 ARG H 1 1
21 44223 1 1 32 ARG HA H 9.416 -2.644 9.250 1.00 . A A . 32 ARG HA 1 1
21 44224 1 1 32 ARG HB2 H 8.925 -4.409 7.127 1.00 . A A . 32 ARG HB2 1 1
21 44225 1 1 32 ARG HB3 H 10.377 -5.074 7.848 1.00 . A A . 32 ARG HB3 1 1
21 44226 1 1 32 ARG HD2 H 7.216 -6.273 8.167 1.00 . A A . 32 ARG HD2 1 1
21 44227 1 1 32 ARG HD3 H 8.836 -6.940 8.157 1.00 . A A . 32 ARG HD3 1 1
21 44228 1 1 32 ARG HE H 6.832 -7.388 10.177 1.00 . A A . 32 ARG HE 1 1
21 44229 1 1 32 ARG HG2 H 9.290 -5.146 10.069 1.00 . A A . 32 ARG HG2 1 1
21 44230 1 1 32 ARG HG3 H 7.859 -4.365 9.426 1.00 . A A . 32 ARG HG3 1 1
21 44231 1 1 32 ARG HH11 H 10.299 -6.917 9.808 1.00 . A A . 32 ARG HH11 1 1
21 44232 1 1 32 ARG HH12 H 10.701 -7.803 11.241 1.00 . A A . 32 ARG HH12 1 1
21 44233 1 1 32 ARG HH21 H 7.361 -8.557 12.067 1.00 . A A . 32 ARG HH21 1 1
21 44234 1 1 32 ARG HH22 H 9.019 -8.742 12.534 1.00 . A A . 32 ARG HH22 1 1
21 44235 1 1 32 ARG N N 9.707 -2.095 7.321 1.00 . A A . 32 ARG N 1 1
21 44236 1 1 32 ARG NE N 7.794 -7.197 9.981 1.00 . A A . 32 ARG NE 1 1
21 44237 1 1 32 ARG NH1 N 10.015 -7.446 10.607 1.00 . A A . 32 ARG NH1 1 1
21 44238 1 1 32 ARG NH2 N 8.333 -8.385 11.901 1.00 . A A . 32 ARG NH2 1 1
21 44239 1 1 32 ARG O O 12.047 -4.121 8.950 1.00 . A A . 32 ARG O 1 1
21 44240 1 1 33 GLU C C 13.830 -0.340 9.446 1.00 . A A . 33 GLU C 1 1
21 44241 1 1 33 GLU CA C 13.503 -1.753 8.959 1.00 . A A . 33 GLU CA 1 1
21 44242 1 1 33 GLU CB C 14.331 -2.113 7.724 1.00 . A A . 33 GLU CB 1 1
21 44243 1 1 33 GLU CD C 14.601 -4.459 8.609 1.00 . A A . 33 GLU CD 1 1
21 44244 1 1 33 GLU CG C 14.213 -3.604 7.401 1.00 . A A . 33 GLU CG 1 1
21 44245 1 1 33 GLU H H 11.613 -1.014 8.488 1.00 . A A . 33 GLU H 1 1
21 44246 1 1 33 GLU HA H 13.709 -2.474 9.750 1.00 . A A . 33 GLU HA 1 1
21 44247 1 1 33 GLU HB2 H 13.993 -1.525 6.871 1.00 . A A . 33 GLU HB2 1 1
21 44248 1 1 33 GLU HB3 H 15.376 -1.856 7.895 1.00 . A A . 33 GLU HB3 1 1
21 44249 1 1 33 GLU HG2 H 13.191 -3.835 7.101 1.00 . A A . 33 GLU HG2 1 1
21 44250 1 1 33 GLU HG3 H 14.857 -3.849 6.556 1.00 . A A . 33 GLU HG3 1 1
21 44251 1 1 33 GLU N N 12.081 -1.875 8.687 1.00 . A A . 33 GLU N 1 1
21 44252 1 1 33 GLU O O 14.785 0.277 8.975 1.00 . A A . 33 GLU O 1 1
21 44253 1 1 33 GLU OE1 O 15.432 -3.972 9.406 1.00 . A A . 33 GLU OE1 1 1
21 44254 1 1 33 GLU OE2 O 14.058 -5.581 8.709 1.00 . A A . 33 GLU OE2 1 1
21 44255 1 1 34 SER C C 13.272 1.387 12.464 1.00 . A A . 34 SER C 1 1
21 44256 1 1 34 SER CA C 13.211 1.461 10.937 1.00 . A A . 34 SER CA 1 1
21 44257 1 1 34 SER CB C 12.094 2.409 10.496 1.00 . A A . 34 SER CB 1 1
21 44258 1 1 34 SER H H 12.246 -0.376 10.759 1.00 . A A . 34 SER H 1 1
21 44259 1 1 34 SER HA H 14.162 1.808 10.533 1.00 . A A . 34 SER HA 1 1
21 44260 1 1 34 SER HB2 H 12.148 2.555 9.417 1.00 . A A . 34 SER HB2 1 1
21 44261 1 1 34 SER HB3 H 11.127 1.952 10.707 1.00 . A A . 34 SER HB3 1 1
21 44262 1 1 34 SER HG H 12.962 3.687 11.768 1.00 . A A . 34 SER HG 1 1
21 44263 1 1 34 SER N N 13.020 0.132 10.382 1.00 . A A . 34 SER N 1 1
21 44264 1 1 34 SER O O 14.269 0.937 13.028 1.00 . A A . 34 SER O 1 1
21 44265 1 1 34 SER OG O 12.176 3.672 11.151 1.00 . A A . 34 SER OG 1 1
21 44266 1 1 35 ASP C C 10.686 2.176 14.969 1.00 . A A . 35 ASP C 1 1
21 44267 1 1 35 ASP CA C 12.112 1.823 14.540 1.00 . A A . 35 ASP CA 1 1
21 44268 1 1 35 ASP CB C 13.059 2.857 15.153 1.00 . A A . 35 ASP CB 1 1
21 44269 1 1 35 ASP CG C 14.214 2.272 15.968 1.00 . A A . 35 ASP CG 1 1
21 44270 1 1 35 ASP H H 11.387 2.198 12.624 1.00 . A A . 35 ASP H 1 1
21 44271 1 1 35 ASP HA H 12.398 0.814 14.836 1.00 . A A . 35 ASP HA 1 1
21 44272 1 1 35 ASP HB2 H 13.472 3.469 14.351 1.00 . A A . 35 ASP HB2 1 1
21 44273 1 1 35 ASP HB3 H 12.481 3.522 15.795 1.00 . A A . 35 ASP HB3 1 1
21 44274 1 1 35 ASP N N 12.193 1.834 13.090 1.00 . A A . 35 ASP N 1 1
21 44275 1 1 35 ASP O O 10.075 1.456 15.757 1.00 . A A . 35 ASP O 1 1
21 44276 1 1 35 ASP OD1 O 14.737 1.221 15.538 1.00 . A A . 35 ASP OD1 1 1
21 44277 1 1 35 ASP OD2 O 14.549 2.889 17.002 1.00 . A A . 35 ASP OD2 1 1
21 44278 1 1 36 THR C C 7.953 3.640 13.517 1.00 . A A . 36 THR C 1 1
21 44279 1 1 36 THR CA C 8.855 3.741 14.748 1.00 . A A . 36 THR CA 1 1
21 44280 1 1 36 THR CB C 8.959 5.160 15.311 1.00 . A A . 36 THR CB 1 1
21 44281 1 1 36 THR CG2 C 9.115 6.215 14.214 1.00 . A A . 36 THR CG2 1 1
21 44282 1 1 36 THR H H 10.701 3.864 13.791 1.00 . A A . 36 THR H 1 1
21 44283 1 1 36 THR HA H 8.437 3.079 15.506 1.00 . A A . 36 THR HA 1 1
21 44284 1 1 36 THR HB H 9.768 5.232 16.038 1.00 . A A . 36 THR HB 1 1
21 44285 1 1 36 THR HG1 H 7.544 4.896 16.701 1.00 . A A . 36 THR HG1 1 1
21 44286 1 1 36 THR HG21 H 10.155 6.248 13.886 1.00 . A A . 36 THR HG21 1 1
21 44287 1 1 36 THR HG22 H 8.476 5.958 13.369 1.00 . A A . 36 THR HG22 1 1
21 44288 1 1 36 THR HG23 H 8.826 7.191 14.604 1.00 . A A . 36 THR HG23 1 1
21 44289 1 1 36 THR N N 10.197 3.284 14.431 1.00 . A A . 36 THR N 1 1
21 44290 1 1 36 THR O O 6.729 3.637 13.638 1.00 . A A . 36 THR O 1 1
21 44291 1 1 36 THR OG1 O 7.667 5.414 15.855 1.00 . A A . 36 THR OG1 1 1
21 44292 1 1 37 PHE C C 7.323 4.825 10.675 1.00 . A A . 37 PHE C 1 1
21 44293 1 1 37 PHE CA C 7.863 3.460 11.106 1.00 . A A . 37 PHE CA 1 1
21 44294 1 1 37 PHE CB C 6.686 2.513 11.349 1.00 . A A . 37 PHE CB 1 1
21 44295 1 1 37 PHE CD1 C 8.213 0.752 12.264 1.00 . A A . 37 PHE CD1 1 1
21 44296 1 1 37 PHE CD2 C 6.065 0.954 13.208 1.00 . A A . 37 PHE CD2 1 1
21 44297 1 1 37 PHE CE1 C 8.504 -0.314 13.156 1.00 . A A . 37 PHE CE1 1 1
21 44298 1 1 37 PHE CE2 C 6.356 -0.112 14.099 1.00 . A A . 37 PHE CE2 1 1
21 44299 1 1 37 PHE CG C 7.000 1.364 12.309 1.00 . A A . 37 PHE CG 1 1
21 44300 1 1 37 PHE CZ C 7.569 -0.724 14.054 1.00 . A A . 37 PHE CZ 1 1
21 44301 1 1 37 PHE H H 9.588 3.564 12.269 1.00 . A A . 37 PHE H 1 1
21 44302 1 1 37 PHE HA H 8.561 3.094 10.354 1.00 . A A . 37 PHE HA 1 1
21 44303 1 1 37 PHE HB2 H 5.847 3.086 11.745 1.00 . A A . 37 PHE HB2 1 1
21 44304 1 1 37 PHE HB3 H 6.365 2.097 10.394 1.00 . A A . 37 PHE HB3 1 1
21 44305 1 1 37 PHE HD1 H 8.963 1.081 11.544 1.00 . A A . 37 PHE HD1 1 1
21 44306 1 1 37 PHE HD2 H 5.092 1.445 13.244 1.00 . A A . 37 PHE HD2 1 1
21 44307 1 1 37 PHE HE1 H 9.477 -0.804 13.120 1.00 . A A . 37 PHE HE1 1 1
21 44308 1 1 37 PHE HE2 H 5.606 -0.440 14.820 1.00 . A A . 37 PHE HE2 1 1
21 44309 1 1 37 PHE HZ H 7.793 -1.542 14.738 1.00 . A A . 37 PHE HZ 1 1
21 44310 1 1 37 PHE N N 8.592 3.561 12.359 1.00 . A A . 37 PHE N 1 1
21 44311 1 1 37 PHE O O 7.362 5.168 9.495 1.00 . A A . 37 PHE O 1 1
21 44312 1 1 38 SER C C 7.395 7.833 10.931 1.00 . A A . 38 SER C 1 1
21 44313 1 1 38 SER CA C 6.283 6.888 11.393 1.00 . A A . 38 SER CA 1 1
21 44314 1 1 38 SER CB C 5.588 7.453 12.633 1.00 . A A . 38 SER CB 1 1
21 44315 1 1 38 SER H H 6.802 5.282 12.614 1.00 . A A . 38 SER H 1 1
21 44316 1 1 38 SER HA H 5.550 6.744 10.600 1.00 . A A . 38 SER HA 1 1
21 44317 1 1 38 SER HB2 H 5.179 6.634 13.224 1.00 . A A . 38 SER HB2 1 1
21 44318 1 1 38 SER HB3 H 6.320 7.963 13.259 1.00 . A A . 38 SER HB3 1 1
21 44319 1 1 38 SER HG H 3.840 8.355 13.004 1.00 . A A . 38 SER HG 1 1
21 44320 1 1 38 SER N N 6.831 5.568 11.656 1.00 . A A . 38 SER N 1 1
21 44321 1 1 38 SER O O 7.123 8.949 10.493 1.00 . A A . 38 SER O 1 1
21 44322 1 1 38 SER OG O 4.542 8.359 12.292 1.00 . A A . 38 SER OG 1 1
21 44323 1 1 39 SER C C 10.092 7.891 9.168 1.00 . A A . 39 SER C 1 1
21 44324 1 1 39 SER CA C 9.777 8.137 10.645 1.00 . A A . 39 SER CA 1 1
21 44325 1 1 39 SER CB C 10.996 7.808 11.509 1.00 . A A . 39 SER CB 1 1
21 44326 1 1 39 SER H H 8.836 6.441 11.403 1.00 . A A . 39 SER H 1 1
21 44327 1 1 39 SER HA H 9.488 9.176 10.807 1.00 . A A . 39 SER HA 1 1
21 44328 1 1 39 SER HB2 H 10.796 6.906 12.088 1.00 . A A . 39 SER HB2 1 1
21 44329 1 1 39 SER HB3 H 11.849 7.592 10.866 1.00 . A A . 39 SER HB3 1 1
21 44330 1 1 39 SER HG H 10.498 9.235 12.822 1.00 . A A . 39 SER HG 1 1
21 44331 1 1 39 SER N N 8.623 7.350 11.045 1.00 . A A . 39 SER N 1 1
21 44332 1 1 39 SER O O 10.743 8.711 8.524 1.00 . A A . 39 SER O 1 1
21 44333 1 1 39 SER OG O 11.327 8.875 12.394 1.00 . A A . 39 SER OG 1 1
21 44334 1 1 40 VAL C C 9.561 7.606 6.395 1.00 . A A . 40 VAL C 1 1
21 44335 1 1 40 VAL CA C 9.836 6.393 7.287 1.00 . A A . 40 VAL CA 1 1
21 44336 1 1 40 VAL CB C 8.982 5.177 6.922 1.00 . A A . 40 VAL CB 1 1
21 44337 1 1 40 VAL CG1 C 8.950 4.965 5.407 1.00 . A A . 40 VAL CG1 1 1
21 44338 1 1 40 VAL CG2 C 9.481 3.922 7.641 1.00 . A A . 40 VAL CG2 1 1
21 44339 1 1 40 VAL H H 9.085 6.096 9.207 1.00 . A A . 40 VAL H 1 1
21 44340 1 1 40 VAL HA H 10.884 6.113 7.184 1.00 . A A . 40 VAL HA 1 1
21 44341 1 1 40 VAL HB H 7.963 5.371 7.255 1.00 . A A . 40 VAL HB 1 1
21 44342 1 1 40 VAL HG11 H 8.277 4.140 5.170 1.00 . A A . 40 VAL HG11 1 1
21 44343 1 1 40 VAL HG12 H 8.595 5.873 4.920 1.00 . A A . 40 VAL HG12 1 1
21 44344 1 1 40 VAL HG13 H 9.953 4.730 5.051 1.00 . A A . 40 VAL HG13 1 1
21 44345 1 1 40 VAL HG21 H 8.754 3.119 7.515 1.00 . A A . 40 VAL HG21 1 1
21 44346 1 1 40 VAL HG22 H 10.437 3.616 7.217 1.00 . A A . 40 VAL HG22 1 1
21 44347 1 1 40 VAL HG23 H 9.606 4.136 8.702 1.00 . A A . 40 VAL HG23 1 1
21 44348 1 1 40 VAL N N 9.614 6.758 8.675 1.00 . A A . 40 VAL N 1 1
21 44349 1 1 40 VAL O O 8.850 8.526 6.795 1.00 . A A . 40 VAL O 1 1
21 44350 1 1 41 ASP C C 8.476 8.986 4.133 1.00 . A A . 41 ASP C 1 1
21 44351 1 1 41 ASP CA C 9.964 8.651 4.252 1.00 . A A . 41 ASP CA 1 1
21 44352 1 1 41 ASP CB C 10.472 8.254 2.864 1.00 . A A . 41 ASP CB 1 1
21 44353 1 1 41 ASP CG C 10.816 9.424 1.942 1.00 . A A . 41 ASP CG 1 1
21 44354 1 1 41 ASP H H 10.715 6.814 4.885 1.00 . A A . 41 ASP H 1 1
21 44355 1 1 41 ASP HA H 10.547 9.480 4.653 1.00 . A A . 41 ASP HA 1 1
21 44356 1 1 41 ASP HB2 H 11.359 7.631 2.983 1.00 . A A . 41 ASP HB2 1 1
21 44357 1 1 41 ASP HB3 H 9.714 7.639 2.379 1.00 . A A . 41 ASP HB3 1 1
21 44358 1 1 41 ASP N N 10.138 7.567 5.203 1.00 . A A . 41 ASP N 1 1
21 44359 1 1 41 ASP O O 7.623 8.135 4.381 1.00 . A A . 41 ASP O 1 1
21 44360 1 1 41 ASP OD1 O 10.627 10.575 2.391 1.00 . A A . 41 ASP OD1 1 1
21 44361 1 1 41 ASP OD2 O 11.260 9.142 0.808 1.00 . A A . 41 ASP OD2 1 1
21 44362 1 1 42 VAL C C 6.394 11.391 4.880 1.00 . A A . 42 VAL C 1 1
21 44363 1 1 42 VAL CA C 6.839 10.684 3.598 1.00 . A A . 42 VAL CA 1 1
21 44364 1 1 42 VAL CB C 5.935 9.510 3.219 1.00 . A A . 42 VAL CB 1 1
21 44365 1 1 42 VAL CG1 C 5.385 8.816 4.466 1.00 . A A . 42 VAL CG1 1 1
21 44366 1 1 42 VAL CG2 C 4.801 9.966 2.299 1.00 . A A . 42 VAL CG2 1 1
21 44367 1 1 42 VAL H H 8.909 10.913 3.553 1.00 . A A . 42 VAL H 1 1
21 44368 1 1 42 VAL HA H 6.823 11.402 2.778 1.00 . A A . 42 VAL HA 1 1
21 44369 1 1 42 VAL HB H 6.539 8.785 2.672 1.00 . A A . 42 VAL HB 1 1
21 44370 1 1 42 VAL HG11 H 6.007 9.066 5.326 1.00 . A A . 42 VAL HG11 1 1
21 44371 1 1 42 VAL HG12 H 4.363 9.151 4.647 1.00 . A A . 42 VAL HG12 1 1
21 44372 1 1 42 VAL HG13 H 5.392 7.737 4.315 1.00 . A A . 42 VAL HG13 1 1
21 44373 1 1 42 VAL HG21 H 4.464 9.125 1.693 1.00 . A A . 42 VAL HG21 1 1
21 44374 1 1 42 VAL HG22 H 3.971 10.334 2.902 1.00 . A A . 42 VAL HG22 1 1
21 44375 1 1 42 VAL HG23 H 5.159 10.763 1.648 1.00 . A A . 42 VAL HG23 1 1
21 44376 1 1 42 VAL N N 8.210 10.227 3.753 1.00 . A A . 42 VAL N 1 1
21 44377 1 1 42 VAL O O 6.622 10.891 5.980 1.00 . A A . 42 VAL O 1 1
21 44378 1 1 43 PRO C C 4.014 12.728 6.424 1.00 . A A . 43 PRO C 1 1
21 44379 1 1 43 PRO CA C 5.272 13.355 5.819 1.00 . A A . 43 PRO CA 1 1
21 44380 1 1 43 PRO CB C 5.031 14.747 5.259 1.00 . A A . 43 PRO CB 1 1
21 44381 1 1 43 PRO CD C 5.463 13.197 3.402 1.00 . A A . 43 PRO CD 1 1
21 44382 1 1 43 PRO CG C 4.939 14.581 3.751 1.00 . A A . 43 PRO CG 1 1
21 44383 1 1 43 PRO HA H 5.953 13.362 6.550 1.00 . A A . 43 PRO HA 1 1
21 44384 1 1 43 PRO HB2 H 4.113 15.177 5.662 1.00 . A A . 43 PRO HB2 1 1
21 44385 1 1 43 PRO HB3 H 5.843 15.422 5.529 1.00 . A A . 43 PRO HB3 1 1
21 44386 1 1 43 PRO HD2 H 4.725 12.624 2.841 1.00 . A A . 43 PRO HD2 1 1
21 44387 1 1 43 PRO HD3 H 6.358 13.258 2.783 1.00 . A A . 43 PRO HD3 1 1
21 44388 1 1 43 PRO HG2 H 3.907 14.693 3.417 1.00 . A A . 43 PRO HG2 1 1
21 44389 1 1 43 PRO HG3 H 5.523 15.349 3.246 1.00 . A A . 43 PRO HG3 1 1
21 44390 1 1 43 PRO N N 5.751 12.574 4.691 1.00 . A A . 43 PRO N 1 1
21 44391 1 1 43 PRO O O 3.221 12.111 5.716 1.00 . A A . 43 PRO O 1 1
21 44392 1 1 44 LEU C C 1.546 13.336 8.304 1.00 . A A . 44 LEU C 1 1
21 44393 1 1 44 LEU CA C 2.724 12.369 8.438 1.00 . A A . 44 LEU CA 1 1
21 44394 1 1 44 LEU CB C 3.093 12.047 9.888 1.00 . A A . 44 LEU CB 1 1
21 44395 1 1 44 LEU CD1 C 4.707 11.048 11.548 1.00 . A A . 44 LEU CD1 1 1
21 44396 1 1 44 LEU CD2 C 3.921 9.688 9.555 1.00 . A A . 44 LEU CD2 1 1
21 44397 1 1 44 LEU CG C 4.264 11.083 10.084 1.00 . A A . 44 LEU CG 1 1
21 44398 1 1 44 LEU H H 4.521 13.412 8.298 1.00 . A A . 44 LEU H 1 1
21 44399 1 1 44 LEU HA H 2.456 11.428 7.957 1.00 . A A . 44 LEU HA 1 1
21 44400 1 1 44 LEU HB2 H 3.328 12.981 10.398 1.00 . A A . 44 LEU HB2 1 1
21 44401 1 1 44 LEU HB3 H 2.216 11.627 10.380 1.00 . A A . 44 LEU HB3 1 1
21 44402 1 1 44 LEU HD11 H 5.633 10.479 11.634 1.00 . A A . 44 LEU HD11 1 1
21 44403 1 1 44 LEU HD12 H 4.871 12.065 11.902 1.00 . A A . 44 LEU HD12 1 1
21 44404 1 1 44 LEU HD13 H 3.932 10.574 12.150 1.00 . A A . 44 LEU HD13 1 1
21 44405 1 1 44 LEU HD21 H 4.443 8.937 10.148 1.00 . A A . 44 LEU HD21 1 1
21 44406 1 1 44 LEU HD22 H 2.845 9.527 9.629 1.00 . A A . 44 LEU HD22 1 1
21 44407 1 1 44 LEU HD23 H 4.230 9.609 8.513 1.00 . A A . 44 LEU HD23 1 1
21 44408 1 1 44 LEU HG H 5.109 11.449 9.500 1.00 . A A . 44 LEU HG 1 1
21 44409 1 1 44 LEU N N 3.871 12.909 7.729 1.00 . A A . 44 LEU N 1 1
21 44410 1 1 44 LEU O O 0.410 12.983 8.618 1.00 . A A . 44 LEU O 1 1
21 44411 1 1 45 GLU C C -0.231 15.071 6.674 1.00 . A A . 45 GLU C 1 1
21 44412 1 1 45 GLU CA C 0.838 15.556 7.656 1.00 . A A . 45 GLU CA 1 1
21 44413 1 1 45 GLU CB C 1.457 16.873 7.186 1.00 . A A . 45 GLU CB 1 1
21 44414 1 1 45 GLU CD C 1.324 19.364 7.556 1.00 . A A . 45 GLU CD 1 1
21 44415 1 1 45 GLU CG C 1.226 17.985 8.212 1.00 . A A . 45 GLU CG 1 1
21 44416 1 1 45 GLU H H 2.783 14.814 7.583 1.00 . A A . 45 GLU H 1 1
21 44417 1 1 45 GLU HA H 0.396 15.701 8.642 1.00 . A A . 45 GLU HA 1 1
21 44418 1 1 45 GLU HB2 H 2.527 16.739 7.025 1.00 . A A . 45 GLU HB2 1 1
21 44419 1 1 45 GLU HB3 H 1.024 17.161 6.228 1.00 . A A . 45 GLU HB3 1 1
21 44420 1 1 45 GLU HG2 H 0.245 17.864 8.669 1.00 . A A . 45 GLU HG2 1 1
21 44421 1 1 45 GLU HG3 H 1.963 17.905 9.011 1.00 . A A . 45 GLU HG3 1 1
21 44422 1 1 45 GLU N N 1.856 14.536 7.836 1.00 . A A . 45 GLU N 1 1
21 44423 1 1 45 GLU O O -1.415 15.036 7.007 1.00 . A A . 45 GLU O 1 1
21 44424 1 1 45 GLU OE1 O 0.827 19.487 6.416 1.00 . A A . 45 GLU OE1 1 1
21 44425 1 1 45 GLU OE2 O 1.894 20.264 8.211 1.00 . A A . 45 GLU OE2 1 1
21 44426 1 1 46 PRO C C -1.125 12.790 4.717 1.00 . A A . 46 PRO C 1 1
21 44427 1 1 46 PRO CA C -0.665 14.218 4.420 1.00 . A A . 46 PRO CA 1 1
21 44428 1 1 46 PRO CB C 0.123 14.332 3.125 1.00 . A A . 46 PRO CB 1 1
21 44429 1 1 46 PRO CD C 1.632 14.728 5.024 1.00 . A A . 46 PRO CD 1 1
21 44430 1 1 46 PRO CG C 1.584 14.431 3.534 1.00 . A A . 46 PRO CG 1 1
21 44431 1 1 46 PRO HA H -1.496 14.774 4.399 1.00 . A A . 46 PRO HA 1 1
21 44432 1 1 46 PRO HB2 H -0.046 13.464 2.488 1.00 . A A . 46 PRO HB2 1 1
21 44433 1 1 46 PRO HB3 H -0.184 15.210 2.557 1.00 . A A . 46 PRO HB3 1 1
21 44434 1 1 46 PRO HD2 H 2.225 13.984 5.556 1.00 . A A . 46 PRO HD2 1 1
21 44435 1 1 46 PRO HD3 H 2.087 15.698 5.219 1.00 . A A . 46 PRO HD3 1 1
21 44436 1 1 46 PRO HG2 H 2.106 13.500 3.312 1.00 . A A . 46 PRO HG2 1 1
21 44437 1 1 46 PRO HG3 H 2.085 15.219 2.971 1.00 . A A . 46 PRO HG3 1 1
21 44438 1 1 46 PRO N N 0.237 14.700 5.453 1.00 . A A . 46 PRO N 1 1
21 44439 1 1 46 PRO O O -2.313 12.485 4.623 1.00 . A A . 46 PRO O 1 1
21 44440 1 1 47 ILE C C -1.711 10.492 6.246 1.00 . A A . 47 ILE C 1 1
21 44441 1 1 47 ILE CA C -0.452 10.563 5.379 1.00 . A A . 47 ILE CA 1 1
21 44442 1 1 47 ILE CB C 0.767 9.888 6.008 1.00 . A A . 47 ILE CB 1 1
21 44443 1 1 47 ILE CD1 C 1.190 8.636 3.860 1.00 . A A . 47 ILE CD1 1 1
21 44444 1 1 47 ILE CG1 C 1.804 9.525 4.943 1.00 . A A . 47 ILE CG1 1 1
21 44445 1 1 47 ILE CG2 C 0.353 8.673 6.842 1.00 . A A . 47 ILE CG2 1 1
21 44446 1 1 47 ILE H H 0.803 12.209 5.142 1.00 . A A . 47 ILE H 1 1
21 44447 1 1 47 ILE HA H -0.653 10.053 4.437 1.00 . A A . 47 ILE HA 1 1
21 44448 1 1 47 ILE HB H 1.239 10.598 6.688 1.00 . A A . 47 ILE HB 1 1
21 44449 1 1 47 ILE HD11 H 1.981 8.091 3.345 1.00 . A A . 47 ILE HD11 1 1
21 44450 1 1 47 ILE HD12 H 0.501 7.926 4.320 1.00 . A A . 47 ILE HD12 1 1
21 44451 1 1 47 ILE HD13 H 0.649 9.255 3.145 1.00 . A A . 47 ILE HD13 1 1
21 44452 1 1 47 ILE HG12 H 2.200 10.434 4.491 1.00 . A A . 47 ILE HG12 1 1
21 44453 1 1 47 ILE HG13 H 2.644 9.009 5.409 1.00 . A A . 47 ILE HG13 1 1
21 44454 1 1 47 ILE HG21 H 1.211 8.015 6.978 1.00 . A A . 47 ILE HG21 1 1
21 44455 1 1 47 ILE HG22 H -0.008 9.006 7.815 1.00 . A A . 47 ILE HG22 1 1
21 44456 1 1 47 ILE HG23 H -0.441 8.133 6.326 1.00 . A A . 47 ILE HG23 1 1
21 44457 1 1 47 ILE N N -0.161 11.952 5.068 1.00 . A A . 47 ILE N 1 1
21 44458 1 1 47 ILE O O -2.665 9.795 5.905 1.00 . A A . 47 ILE O 1 1
21 44459 1 1 48 LYS C C -4.093 11.426 7.476 1.00 . A A . 48 LYS C 1 1
21 44460 1 1 48 LYS CA C -2.797 11.251 8.269 1.00 . A A . 48 LYS CA 1 1
21 44461 1 1 48 LYS CB C -2.584 12.320 9.343 1.00 . A A . 48 LYS CB 1 1
21 44462 1 1 48 LYS CD C -1.069 12.543 11.347 1.00 . A A . 48 LYS CD 1 1
21 44463 1 1 48 LYS CE C -1.601 13.156 12.644 1.00 . A A . 48 LYS CE 1 1
21 44464 1 1 48 LYS CG C -2.139 11.689 10.664 1.00 . A A . 48 LYS CG 1 1
21 44465 1 1 48 LYS H H -0.891 11.786 7.621 1.00 . A A . 48 LYS H 1 1
21 44466 1 1 48 LYS HA H -2.829 10.287 8.776 1.00 . A A . 48 LYS HA 1 1
21 44467 1 1 48 LYS HB2 H -1.834 13.035 9.007 1.00 . A A . 48 LYS HB2 1 1
21 44468 1 1 48 LYS HB3 H -3.509 12.877 9.495 1.00 . A A . 48 LYS HB3 1 1
21 44469 1 1 48 LYS HD2 H -0.193 11.931 11.562 1.00 . A A . 48 LYS HD2 1 1
21 44470 1 1 48 LYS HD3 H -0.746 13.335 10.671 1.00 . A A . 48 LYS HD3 1 1
21 44471 1 1 48 LYS HE2 H -2.631 13.482 12.503 1.00 . A A . 48 LYS HE2 1 1
21 44472 1 1 48 LYS HE3 H -1.609 12.403 13.432 1.00 . A A . 48 LYS HE3 1 1
21 44473 1 1 48 LYS HG2 H -2.998 11.579 11.326 1.00 . A A . 48 LYS HG2 1 1
21 44474 1 1 48 LYS HG3 H -1.749 10.688 10.480 1.00 . A A . 48 LYS HG3 1 1
21 44475 1 1 48 LYS HZ1 H -0.213 14.047 13.850 1.00 . A A . 48 LYS HZ1 1 1
21 44476 1 1 48 LYS HZ2 H -0.159 14.564 12.302 1.00 . A A . 48 LYS HZ2 1 1
21 44477 1 1 48 LYS HZ3 H -1.351 15.077 13.293 1.00 . A A . 48 LYS HZ3 1 1
21 44478 1 1 48 LYS N N -1.671 11.222 7.351 1.00 . A A . 48 LYS N 1 1
21 44479 1 1 48 LYS NZ N -0.763 14.304 13.056 1.00 . A A . 48 LYS NZ 1 1
21 44480 1 1 48 LYS O O -5.157 10.993 7.915 1.00 . A A . 48 LYS O 1 1
21 44481 1 1 49 ASN C C -5.513 10.987 4.784 1.00 . A A . 49 ASN C 1 1
21 44482 1 1 49 ASN CA C -5.109 12.298 5.461 1.00 . A A . 49 ASN CA 1 1
21 44483 1 1 49 ASN CB C -4.777 13.313 4.366 1.00 . A A . 49 ASN CB 1 1
21 44484 1 1 49 ASN CG C -5.991 14.184 4.039 1.00 . A A . 49 ASN CG 1 1
21 44485 1 1 49 ASN H H -3.092 12.409 5.970 1.00 . A A . 49 ASN H 1 1
21 44486 1 1 49 ASN HA H -5.886 12.683 6.122 1.00 . A A . 49 ASN HA 1 1
21 44487 1 1 49 ASN HB2 H -3.949 13.944 4.689 1.00 . A A . 49 ASN HB2 1 1
21 44488 1 1 49 ASN HB3 H -4.448 12.790 3.468 1.00 . A A . 49 ASN HB3 1 1
21 44489 1 1 49 ASN HD21 H -7.154 12.533 4.180 1.00 . A A . 49 ASN HD21 1 1
21 44490 1 1 49 ASN HD22 H -7.993 13.999 3.797 1.00 . A A . 49 ASN HD22 1 1
21 44491 1 1 49 ASN N N -3.961 12.061 6.320 1.00 . A A . 49 ASN N 1 1
21 44492 1 1 49 ASN ND2 N -7.141 13.517 4.002 1.00 . A A . 49 ASN ND2 1 1
21 44493 1 1 49 ASN O O -6.698 10.673 4.689 1.00 . A A . 49 ASN O 1 1
21 44494 1 1 49 ASN OD1 O -5.891 15.383 3.834 1.00 . A A . 49 ASN OD1 1 1
21 44495 1 1 50 ILE C C -4.904 7.887 4.716 1.00 . A A . 50 ILE C 1 1
21 44496 1 1 50 ILE CA C -4.740 8.987 3.665 1.00 . A A . 50 ILE CA 1 1
21 44497 1 1 50 ILE CB C -3.635 8.703 2.646 1.00 . A A . 50 ILE CB 1 1
21 44498 1 1 50 ILE CD1 C -1.298 7.818 2.307 1.00 . A A . 50 ILE CD1 1 1
21 44499 1 1 50 ILE CG1 C -2.424 8.052 3.317 1.00 . A A . 50 ILE CG1 1 1
21 44500 1 1 50 ILE CG2 C -3.254 9.973 1.883 1.00 . A A . 50 ILE CG2 1 1
21 44501 1 1 50 ILE H H -3.543 10.519 4.412 1.00 . A A . 50 ILE H 1 1
21 44502 1 1 50 ILE HA H -5.674 9.077 3.111 1.00 . A A . 50 ILE HA 1 1
21 44503 1 1 50 ILE HB H -4.019 7.992 1.915 1.00 . A A . 50 ILE HB 1 1
21 44504 1 1 50 ILE HD11 H -1.691 7.286 1.441 1.00 . A A . 50 ILE HD11 1 1
21 44505 1 1 50 ILE HD12 H -0.890 8.778 1.989 1.00 . A A . 50 ILE HD12 1 1
21 44506 1 1 50 ILE HD13 H -0.511 7.225 2.772 1.00 . A A . 50 ILE HD13 1 1
21 44507 1 1 50 ILE HG12 H -2.065 8.690 4.125 1.00 . A A . 50 ILE HG12 1 1
21 44508 1 1 50 ILE HG13 H -2.718 7.104 3.765 1.00 . A A . 50 ILE HG13 1 1
21 44509 1 1 50 ILE HG21 H -2.342 10.393 2.308 1.00 . A A . 50 ILE HG21 1 1
21 44510 1 1 50 ILE HG22 H -3.087 9.731 0.833 1.00 . A A . 50 ILE HG22 1 1
21 44511 1 1 50 ILE HG23 H -4.061 10.702 1.963 1.00 . A A . 50 ILE HG23 1 1
21 44512 1 1 50 ILE N N -4.505 10.256 4.331 1.00 . A A . 50 ILE N 1 1
21 44513 1 1 50 ILE O O -4.963 6.706 4.380 1.00 . A A . 50 ILE O 1 1
21 44514 1 1 51 ILE C C -6.590 7.365 7.517 1.00 . A A . 51 ILE C 1 1
21 44515 1 1 51 ILE CA C -5.127 7.382 7.071 1.00 . A A . 51 ILE CA 1 1
21 44516 1 1 51 ILE CB C -4.145 7.713 8.196 1.00 . A A . 51 ILE CB 1 1
21 44517 1 1 51 ILE CD1 C -1.856 7.265 9.155 1.00 . A A . 51 ILE CD1 1 1
21 44518 1 1 51 ILE CG1 C -2.855 6.903 8.054 1.00 . A A . 51 ILE CG1 1 1
21 44519 1 1 51 ILE CG2 C -4.796 7.519 9.567 1.00 . A A . 51 ILE CG2 1 1
21 44520 1 1 51 ILE H H -4.922 9.278 6.234 1.00 . A A . 51 ILE H 1 1
21 44521 1 1 51 ILE HA H -4.868 6.391 6.699 1.00 . A A . 51 ILE HA 1 1
21 44522 1 1 51 ILE HB H -3.874 8.766 8.114 1.00 . A A . 51 ILE HB 1 1
21 44523 1 1 51 ILE HD11 H -0.914 6.746 8.976 1.00 . A A . 51 ILE HD11 1 1
21 44524 1 1 51 ILE HD12 H -1.685 8.341 9.151 1.00 . A A . 51 ILE HD12 1 1
21 44525 1 1 51 ILE HD13 H -2.257 6.964 10.123 1.00 . A A . 51 ILE HD13 1 1
21 44526 1 1 51 ILE HG12 H -3.083 5.838 8.101 1.00 . A A . 51 ILE HG12 1 1
21 44527 1 1 51 ILE HG13 H -2.408 7.091 7.078 1.00 . A A . 51 ILE HG13 1 1
21 44528 1 1 51 ILE HG21 H -4.074 7.757 10.349 1.00 . A A . 51 ILE HG21 1 1
21 44529 1 1 51 ILE HG22 H -5.658 8.179 9.656 1.00 . A A . 51 ILE HG22 1 1
21 44530 1 1 51 ILE HG23 H -5.118 6.484 9.673 1.00 . A A . 51 ILE HG23 1 1
21 44531 1 1 51 ILE N N -4.971 8.315 5.968 1.00 . A A . 51 ILE N 1 1
21 44532 1 1 51 ILE O O -7.061 6.376 8.076 1.00 . A A . 51 ILE O 1 1
21 44533 1 1 52 GLU C C -9.559 8.000 6.530 1.00 . A A . 52 GLU C 1 1
21 44534 1 1 52 GLU CA C -8.669 8.598 7.621 1.00 . A A . 52 GLU CA 1 1
21 44535 1 1 52 GLU CB C -9.036 10.058 7.890 1.00 . A A . 52 GLU CB 1 1
21 44536 1 1 52 GLU CD C -8.010 12.179 8.791 1.00 . A A . 52 GLU CD 1 1
21 44537 1 1 52 GLU CG C -8.130 10.663 8.965 1.00 . A A . 52 GLU CG 1 1
21 44538 1 1 52 GLU H H -6.878 9.273 6.799 1.00 . A A . 52 GLU H 1 1
21 44539 1 1 52 GLU HA H -8.779 8.026 8.543 1.00 . A A . 52 GLU HA 1 1
21 44540 1 1 52 GLU HB2 H -8.949 10.635 6.969 1.00 . A A . 52 GLU HB2 1 1
21 44541 1 1 52 GLU HB3 H -10.077 10.123 8.209 1.00 . A A . 52 GLU HB3 1 1
21 44542 1 1 52 GLU HG2 H -8.531 10.437 9.953 1.00 . A A . 52 GLU HG2 1 1
21 44543 1 1 52 GLU HG3 H -7.141 10.208 8.910 1.00 . A A . 52 GLU HG3 1 1
21 44544 1 1 52 GLU N N -7.268 8.473 7.254 1.00 . A A . 52 GLU N 1 1
21 44545 1 1 52 GLU O O -10.769 8.222 6.521 1.00 . A A . 52 GLU O 1 1
21 44546 1 1 52 GLU OE1 O -7.669 12.596 7.663 1.00 . A A . 52 GLU OE1 1 1
21 44547 1 1 52 GLU OE2 O -8.263 12.886 9.791 1.00 . A A . 52 GLU OE2 1 1
21 44548 1 1 53 ILE C C -10.035 5.200 4.949 1.00 . A A . 53 ILE C 1 1
21 44549 1 1 53 ILE CA C -9.646 6.623 4.544 1.00 . A A . 53 ILE CA 1 1
21 44550 1 1 53 ILE CB C -8.828 6.693 3.252 1.00 . A A . 53 ILE CB 1 1
21 44551 1 1 53 ILE CD1 C -10.094 7.938 1.462 1.00 . A A . 53 ILE CD1 1 1
21 44552 1 1 53 ILE CG1 C -9.731 6.563 2.024 1.00 . A A . 53 ILE CG1 1 1
21 44553 1 1 53 ILE CG2 C -7.709 5.650 3.255 1.00 . A A . 53 ILE CG2 1 1
21 44554 1 1 53 ILE H H -7.942 7.079 5.652 1.00 . A A . 53 ILE H 1 1
21 44555 1 1 53 ILE HA H -10.558 7.197 4.379 1.00 . A A . 53 ILE HA 1 1
21 44556 1 1 53 ILE HB H -8.354 7.673 3.201 1.00 . A A . 53 ILE HB 1 1
21 44557 1 1 53 ILE HD11 H -10.661 7.815 0.539 1.00 . A A . 53 ILE HD11 1 1
21 44558 1 1 53 ILE HD12 H -10.698 8.480 2.190 1.00 . A A . 53 ILE HD12 1 1
21 44559 1 1 53 ILE HD13 H -9.183 8.499 1.256 1.00 . A A . 53 ILE HD13 1 1
21 44560 1 1 53 ILE HG12 H -9.225 5.975 1.258 1.00 . A A . 53 ILE HG12 1 1
21 44561 1 1 53 ILE HG13 H -10.639 6.023 2.292 1.00 . A A . 53 ILE HG13 1 1
21 44562 1 1 53 ILE HG21 H -6.844 6.044 2.721 1.00 . A A . 53 ILE HG21 1 1
21 44563 1 1 53 ILE HG22 H -7.428 5.421 4.283 1.00 . A A . 53 ILE HG22 1 1
21 44564 1 1 53 ILE HG23 H -8.057 4.742 2.762 1.00 . A A . 53 ILE HG23 1 1
21 44565 1 1 53 ILE N N -8.926 7.254 5.637 1.00 . A A . 53 ILE N 1 1
21 44566 1 1 53 ILE O O -10.937 4.607 4.360 1.00 . A A . 53 ILE O 1 1
21 44567 1 1 54 THR C C -10.112 3.399 7.882 1.00 . A A . 54 THR C 1 1
21 44568 1 1 54 THR CA C -9.594 3.350 6.443 1.00 . A A . 54 THR CA 1 1
21 44569 1 1 54 THR CB C -8.310 2.532 6.287 1.00 . A A . 54 THR CB 1 1
21 44570 1 1 54 THR CG2 C -7.434 3.031 5.136 1.00 . A A . 54 THR CG2 1 1
21 44571 1 1 54 THR H H -8.601 5.181 6.426 1.00 . A A . 54 THR H 1 1
21 44572 1 1 54 THR HA H -10.383 2.908 5.834 1.00 . A A . 54 THR HA 1 1
21 44573 1 1 54 THR HB H -8.535 1.472 6.174 1.00 . A A . 54 THR HB 1 1
21 44574 1 1 54 THR HG1 H -7.445 3.833 7.538 1.00 . A A . 54 THR HG1 1 1
21 44575 1 1 54 THR HG21 H -6.735 2.247 4.845 1.00 . A A . 54 THR HG21 1 1
21 44576 1 1 54 THR HG22 H -8.065 3.289 4.285 1.00 . A A . 54 THR HG22 1 1
21 44577 1 1 54 THR HG23 H -6.879 3.912 5.457 1.00 . A A . 54 THR HG23 1 1
21 44578 1 1 54 THR N N -9.334 4.692 5.952 1.00 . A A . 54 THR N 1 1
21 44579 1 1 54 THR O O -10.007 2.418 8.617 1.00 . A A . 54 THR O 1 1
21 44580 1 1 54 THR OG1 O -7.557 2.843 7.456 1.00 . A A . 54 THR OG1 1 1
21 44581 1 1 55 LYS C C -12.488 3.939 9.724 1.00 . A A . 55 LYS C 1 1
21 44582 1 1 55 LYS CA C -11.194 4.741 9.578 1.00 . A A . 55 LYS CA 1 1
21 44583 1 1 55 LYS CB C -11.357 6.231 9.883 1.00 . A A . 55 LYS CB 1 1
21 44584 1 1 55 LYS CD C -10.107 8.247 10.741 1.00 . A A . 55 LYS CD 1 1
21 44585 1 1 55 LYS CE C -10.437 8.892 12.088 1.00 . A A . 55 LYS CE 1 1
21 44586 1 1 55 LYS CG C -10.246 6.725 10.813 1.00 . A A . 55 LYS CG 1 1
21 44587 1 1 55 LYS H H -10.741 5.344 7.636 1.00 . A A . 55 LYS H 1 1
21 44588 1 1 55 LYS HA H -10.461 4.346 10.282 1.00 . A A . 55 LYS HA 1 1
21 44589 1 1 55 LYS HB2 H -11.339 6.801 8.954 1.00 . A A . 55 LYS HB2 1 1
21 44590 1 1 55 LYS HB3 H -12.328 6.408 10.346 1.00 . A A . 55 LYS HB3 1 1
21 44591 1 1 55 LYS HD2 H -9.090 8.510 10.447 1.00 . A A . 55 LYS HD2 1 1
21 44592 1 1 55 LYS HD3 H -10.772 8.641 9.972 1.00 . A A . 55 LYS HD3 1 1
21 44593 1 1 55 LYS HE2 H -11.004 9.810 11.930 1.00 . A A . 55 LYS HE2 1 1
21 44594 1 1 55 LYS HE3 H -11.070 8.224 12.672 1.00 . A A . 55 LYS HE3 1 1
21 44595 1 1 55 LYS HG2 H -10.463 6.424 11.837 1.00 . A A . 55 LYS HG2 1 1
21 44596 1 1 55 LYS HG3 H -9.301 6.257 10.537 1.00 . A A . 55 LYS HG3 1 1
21 44597 1 1 55 LYS HZ1 H -8.712 9.944 12.393 1.00 . A A . 55 LYS HZ1 1 1
21 44598 1 1 55 LYS HZ2 H -9.428 9.451 13.775 1.00 . A A . 55 LYS HZ2 1 1
21 44599 1 1 55 LYS HZ3 H -8.612 8.380 12.852 1.00 . A A . 55 LYS HZ3 1 1
21 44600 1 1 55 LYS N N -10.659 4.551 8.240 1.00 . A A . 55 LYS N 1 1
21 44601 1 1 55 LYS NZ N -9.197 9.191 12.838 1.00 . A A . 55 LYS NZ 1 1
21 44602 1 1 55 LYS O O -12.514 2.913 10.403 1.00 . A A . 55 LYS O 1 1
21 44603 1 1 56 ASP C C -14.640 2.277 8.898 1.00 . A A . 56 ASP C 1 1
21 44604 1 1 56 ASP CA C -14.826 3.778 9.126 1.00 . A A . 56 ASP CA 1 1
21 44605 1 1 56 ASP CB C -15.756 4.310 8.034 1.00 . A A . 56 ASP CB 1 1
21 44606 1 1 56 ASP CG C -16.384 5.675 8.327 1.00 . A A . 56 ASP CG 1 1
21 44607 1 1 56 ASP H H -13.503 5.271 8.527 1.00 . A A . 56 ASP H 1 1
21 44608 1 1 56 ASP HA H -15.225 4.004 10.115 1.00 . A A . 56 ASP HA 1 1
21 44609 1 1 56 ASP HB2 H -15.196 4.377 7.101 1.00 . A A . 56 ASP HB2 1 1
21 44610 1 1 56 ASP HB3 H -16.556 3.587 7.874 1.00 . A A . 56 ASP HB3 1 1
21 44611 1 1 56 ASP N N -13.532 4.436 9.077 1.00 . A A . 56 ASP N 1 1
21 44612 1 1 56 ASP O O -13.738 1.863 8.172 1.00 . A A . 56 ASP O 1 1
21 44613 1 1 56 ASP OD1 O -15.614 6.583 8.709 1.00 . A A . 56 ASP OD1 1 1
21 44614 1 1 56 ASP OD2 O -17.618 5.779 8.162 1.00 . A A . 56 ASP OD2 1 1
21 44615 1 1 57 GLU C C -15.820 -0.370 7.986 1.00 . A A . 57 GLU C 1 1
21 44616 1 1 57 GLU CA C -15.450 0.056 9.408 1.00 . A A . 57 GLU CA 1 1
21 44617 1 1 57 GLU CB C -16.359 -0.620 10.437 1.00 . A A . 57 GLU CB 1 1
21 44618 1 1 57 GLU CD C -18.430 0.466 11.382 1.00 . A A . 57 GLU CD 1 1
21 44619 1 1 57 GLU CG C -17.827 -0.272 10.184 1.00 . A A . 57 GLU CG 1 1
21 44620 1 1 57 GLU H H -16.239 1.847 10.122 1.00 . A A . 57 GLU H 1 1
21 44621 1 1 57 GLU HA H -14.414 -0.212 9.617 1.00 . A A . 57 GLU HA 1 1
21 44622 1 1 57 GLU HB2 H -16.224 -1.700 10.392 1.00 . A A . 57 GLU HB2 1 1
21 44623 1 1 57 GLU HB3 H -16.074 -0.305 11.441 1.00 . A A . 57 GLU HB3 1 1
21 44624 1 1 57 GLU HG2 H -17.909 0.349 9.292 1.00 . A A . 57 GLU HG2 1 1
21 44625 1 1 57 GLU HG3 H -18.392 -1.183 9.992 1.00 . A A . 57 GLU HG3 1 1
21 44626 1 1 57 GLU N N -15.508 1.502 9.533 1.00 . A A . 57 GLU N 1 1
21 44627 1 1 57 GLU O O -15.342 -1.392 7.496 1.00 . A A . 57 GLU O 1 1
21 44628 1 1 57 GLU OE1 O -18.864 -0.236 12.320 1.00 . A A . 57 GLU OE1 1 1
21 44629 1 1 57 GLU OE2 O -18.442 1.715 11.331 1.00 . A A . 57 GLU OE2 1 1
21 44630 1 1 58 ASN C C -15.919 0.279 5.054 1.00 . A A . 58 ASN C 1 1
21 44631 1 1 58 ASN CA C -17.109 0.155 6.008 1.00 . A A . 58 ASN CA 1 1
21 44632 1 1 58 ASN CB C -18.180 1.151 5.559 1.00 . A A . 58 ASN CB 1 1
21 44633 1 1 58 ASN CG C -19.536 0.816 6.185 1.00 . A A . 58 ASN CG 1 1
21 44634 1 1 58 ASN H H -17.053 1.264 7.770 1.00 . A A . 58 ASN H 1 1
21 44635 1 1 58 ASN HA H -17.512 -0.857 6.041 1.00 . A A . 58 ASN HA 1 1
21 44636 1 1 58 ASN HB2 H -17.884 2.161 5.842 1.00 . A A . 58 ASN HB2 1 1
21 44637 1 1 58 ASN HB3 H -18.263 1.136 4.472 1.00 . A A . 58 ASN HB3 1 1
21 44638 1 1 58 ASN HD21 H -19.750 -0.661 4.817 1.00 . A A . 58 ASN HD21 1 1
21 44639 1 1 58 ASN HD22 H -21.063 -0.489 5.933 1.00 . A A . 58 ASN HD22 1 1
21 44640 1 1 58 ASN N N -16.669 0.435 7.364 1.00 . A A . 58 ASN N 1 1
21 44641 1 1 58 ASN ND2 N -20.168 -0.194 5.596 1.00 . A A . 58 ASN ND2 1 1
21 44642 1 1 58 ASN O O -15.839 -0.439 4.058 1.00 . A A . 58 ASN O 1 1
21 44643 1 1 58 ASN OD1 O -19.978 1.436 7.138 1.00 . A A . 58 ASN OD1 1 1
21 44644 1 1 59 GLN C C -12.857 0.262 4.736 1.00 . A A . 59 GLN C 1 1
21 44645 1 1 59 GLN CA C -13.841 1.422 4.579 1.00 . A A . 59 GLN CA 1 1
21 44646 1 1 59 GLN CB C -13.179 2.755 4.934 1.00 . A A . 59 GLN CB 1 1
21 44647 1 1 59 GLN CD C -15.258 3.746 3.906 1.00 . A A . 59 GLN CD 1 1
21 44648 1 1 59 GLN CG C -13.745 3.893 4.083 1.00 . A A . 59 GLN CG 1 1
21 44649 1 1 59 GLN H H -15.095 1.774 6.204 1.00 . A A . 59 GLN H 1 1
21 44650 1 1 59 GLN HA H -14.201 1.466 3.551 1.00 . A A . 59 GLN HA 1 1
21 44651 1 1 59 GLN HB2 H -13.337 2.973 5.990 1.00 . A A . 59 GLN HB2 1 1
21 44652 1 1 59 GLN HB3 H -12.102 2.682 4.781 1.00 . A A . 59 GLN HB3 1 1
21 44653 1 1 59 GLN HE21 H -14.932 3.180 1.990 1.00 . A A . 59 GLN HE21 1 1
21 44654 1 1 59 GLN HE22 H -16.594 3.227 2.477 1.00 . A A . 59 GLN HE22 1 1
21 44655 1 1 59 GLN HG2 H -13.521 4.850 4.553 1.00 . A A . 59 GLN HG2 1 1
21 44656 1 1 59 GLN HG3 H -13.260 3.897 3.106 1.00 . A A . 59 GLN HG3 1 1
21 44657 1 1 59 GLN N N -15.023 1.195 5.393 1.00 . A A . 59 GLN N 1 1
21 44658 1 1 59 GLN NE2 N -15.625 3.352 2.691 1.00 . A A . 59 GLN NE2 1 1
21 44659 1 1 59 GLN O O -12.483 -0.378 3.754 1.00 . A A . 59 GLN O 1 1
21 44660 1 1 59 GLN OE1 O -16.039 3.976 4.814 1.00 . A A . 59 GLN OE1 1 1
21 44661 1 1 60 GLN C C -11.947 -2.330 5.555 1.00 . A A . 60 GLN C 1 1
21 44662 1 1 60 GLN CA C -11.531 -1.048 6.278 1.00 . A A . 60 GLN CA 1 1
21 44663 1 1 60 GLN CB C -11.426 -1.279 7.787 1.00 . A A . 60 GLN CB 1 1
21 44664 1 1 60 GLN CD C -9.359 -0.929 9.188 1.00 . A A . 60 GLN CD 1 1
21 44665 1 1 60 GLN CG C -10.503 -0.246 8.437 1.00 . A A . 60 GLN CG 1 1
21 44666 1 1 60 GLN H H -12.774 0.549 6.773 1.00 . A A . 60 GLN H 1 1
21 44667 1 1 60 GLN HA H -10.567 -0.706 5.901 1.00 . A A . 60 GLN HA 1 1
21 44668 1 1 60 GLN HB2 H -12.417 -1.221 8.237 1.00 . A A . 60 GLN HB2 1 1
21 44669 1 1 60 GLN HB3 H -11.047 -2.283 7.979 1.00 . A A . 60 GLN HB3 1 1
21 44670 1 1 60 GLN HE21 H -8.686 0.902 9.733 1.00 . A A . 60 GLN HE21 1 1
21 44671 1 1 60 GLN HE22 H -7.749 -0.435 10.312 1.00 . A A . 60 GLN HE22 1 1
21 44672 1 1 60 GLN HG2 H -10.097 0.416 7.672 1.00 . A A . 60 GLN HG2 1 1
21 44673 1 1 60 GLN HG3 H -11.075 0.376 9.125 1.00 . A A . 60 GLN HG3 1 1
21 44674 1 1 60 GLN N N -12.465 0.025 5.979 1.00 . A A . 60 GLN N 1 1
21 44675 1 1 60 GLN NE2 N -8.529 -0.084 9.794 1.00 . A A . 60 GLN NE2 1 1
21 44676 1 1 60 GLN O O -11.105 -3.035 5.000 1.00 . A A . 60 GLN O 1 1
21 44677 1 1 60 GLN OE1 O -9.237 -2.143 9.216 1.00 . A A . 60 GLN OE1 1 1
21 44678 1 1 61 ILE C C -13.551 -3.682 3.429 1.00 . A A . 61 ILE C 1 1
21 44679 1 1 61 ILE CA C -13.783 -3.779 4.938 1.00 . A A . 61 ILE CA 1 1
21 44680 1 1 61 ILE CB C -15.250 -3.981 5.323 1.00 . A A . 61 ILE CB 1 1
21 44681 1 1 61 ILE CD1 C -16.764 -3.905 7.338 1.00 . A A . 61 ILE CD1 1 1
21 44682 1 1 61 ILE CG1 C -15.386 -4.310 6.811 1.00 . A A . 61 ILE CG1 1 1
21 44683 1 1 61 ILE CG2 C -15.908 -5.042 4.439 1.00 . A A . 61 ILE CG2 1 1
21 44684 1 1 61 ILE H H -13.923 -2.015 6.037 1.00 . A A . 61 ILE H 1 1
21 44685 1 1 61 ILE HA H -13.229 -4.638 5.318 1.00 . A A . 61 ILE HA 1 1
21 44686 1 1 61 ILE HB H -15.780 -3.044 5.150 1.00 . A A . 61 ILE HB 1 1
21 44687 1 1 61 ILE HD11 H -17.106 -3.013 6.814 1.00 . A A . 61 ILE HD11 1 1
21 44688 1 1 61 ILE HD12 H -17.470 -4.718 7.170 1.00 . A A . 61 ILE HD12 1 1
21 44689 1 1 61 ILE HD13 H -16.698 -3.697 8.406 1.00 . A A . 61 ILE HD13 1 1
21 44690 1 1 61 ILE HG12 H -15.232 -5.378 6.966 1.00 . A A . 61 ILE HG12 1 1
21 44691 1 1 61 ILE HG13 H -14.610 -3.791 7.374 1.00 . A A . 61 ILE HG13 1 1
21 44692 1 1 61 ILE HG21 H -15.713 -4.813 3.391 1.00 . A A . 61 ILE HG21 1 1
21 44693 1 1 61 ILE HG22 H -15.496 -6.022 4.680 1.00 . A A . 61 ILE HG22 1 1
21 44694 1 1 61 ILE HG23 H -16.983 -5.046 4.616 1.00 . A A . 61 ILE HG23 1 1
21 44695 1 1 61 ILE N N -13.245 -2.594 5.584 1.00 . A A . 61 ILE N 1 1
21 44696 1 1 61 ILE O O -12.712 -4.394 2.878 1.00 . A A . 61 ILE O 1 1
21 44697 1 1 62 GLU C C -12.726 -2.489 0.959 1.00 . A A . 62 GLU C 1 1
21 44698 1 1 62 GLU CA C -14.197 -2.594 1.367 1.00 . A A . 62 GLU CA 1 1
21 44699 1 1 62 GLU CB C -14.979 -1.357 0.923 1.00 . A A . 62 GLU CB 1 1
21 44700 1 1 62 GLU CD C -16.330 -0.408 -0.984 1.00 . A A . 62 GLU CD 1 1
21 44701 1 1 62 GLU CG C -15.898 -1.683 -0.256 1.00 . A A . 62 GLU CG 1 1
21 44702 1 1 62 GLU H H -14.989 -2.219 3.257 1.00 . A A . 62 GLU H 1 1
21 44703 1 1 62 GLU HA H -14.643 -3.480 0.915 1.00 . A A . 62 GLU HA 1 1
21 44704 1 1 62 GLU HB2 H -15.571 -0.978 1.756 1.00 . A A . 62 GLU HB2 1 1
21 44705 1 1 62 GLU HB3 H -14.285 -0.566 0.640 1.00 . A A . 62 GLU HB3 1 1
21 44706 1 1 62 GLU HG2 H -15.383 -2.346 -0.951 1.00 . A A . 62 GLU HG2 1 1
21 44707 1 1 62 GLU HG3 H -16.778 -2.218 0.101 1.00 . A A . 62 GLU HG3 1 1
21 44708 1 1 62 GLU N N -14.309 -2.794 2.802 1.00 . A A . 62 GLU N 1 1
21 44709 1 1 62 GLU O O -12.373 -2.775 -0.183 1.00 . A A . 62 GLU O 1 1
21 44710 1 1 62 GLU OE1 O -15.421 0.349 -1.388 1.00 . A A . 62 GLU OE1 1 1
21 44711 1 1 62 GLU OE2 O -17.558 -0.220 -1.120 1.00 . A A . 62 GLU OE2 1 1
21 44712 1 1 63 ILE C C -9.823 -3.309 1.683 1.00 . A A . 63 ILE C 1 1
21 44713 1 1 63 ILE CA C -10.483 -1.929 1.671 1.00 . A A . 63 ILE CA 1 1
21 44714 1 1 63 ILE CB C -9.867 -0.944 2.667 1.00 . A A . 63 ILE CB 1 1
21 44715 1 1 63 ILE CD1 C -9.923 1.455 3.444 1.00 . A A . 63 ILE CD1 1 1
21 44716 1 1 63 ILE CG1 C -10.184 0.501 2.276 1.00 . A A . 63 ILE CG1 1 1
21 44717 1 1 63 ILE CG2 C -8.363 -1.182 2.814 1.00 . A A . 63 ILE CG2 1 1
21 44718 1 1 63 ILE H H -12.203 -1.845 2.843 1.00 . A A . 63 ILE H 1 1
21 44719 1 1 63 ILE HA H -10.366 -1.498 0.677 1.00 . A A . 63 ILE HA 1 1
21 44720 1 1 63 ILE HB H -10.318 -1.119 3.644 1.00 . A A . 63 ILE HB 1 1
21 44721 1 1 63 ILE HD11 H -8.888 1.354 3.771 1.00 . A A . 63 ILE HD11 1 1
21 44722 1 1 63 ILE HD12 H -10.103 2.480 3.122 1.00 . A A . 63 ILE HD12 1 1
21 44723 1 1 63 ILE HD13 H -10.591 1.210 4.269 1.00 . A A . 63 ILE HD13 1 1
21 44724 1 1 63 ILE HG12 H -9.574 0.792 1.421 1.00 . A A . 63 ILE HG12 1 1
21 44725 1 1 63 ILE HG13 H -11.225 0.578 1.965 1.00 . A A . 63 ILE HG13 1 1
21 44726 1 1 63 ILE HG21 H -8.193 -2.060 3.438 1.00 . A A . 63 ILE HG21 1 1
21 44727 1 1 63 ILE HG22 H -7.923 -1.344 1.830 1.00 . A A . 63 ILE HG22 1 1
21 44728 1 1 63 ILE HG23 H -7.901 -0.311 3.280 1.00 . A A . 63 ILE HG23 1 1
21 44729 1 1 63 ILE N N -11.908 -2.076 1.916 1.00 . A A . 63 ILE N 1 1
21 44730 1 1 63 ILE O O -8.984 -3.607 0.834 1.00 . A A . 63 ILE O 1 1
21 44731 1 1 64 THR C C -9.767 -6.200 1.453 1.00 . A A . 64 THR C 1 1
21 44732 1 1 64 THR CA C -9.684 -5.456 2.788 1.00 . A A . 64 THR CA 1 1
21 44733 1 1 64 THR CB C -10.433 -6.158 3.922 1.00 . A A . 64 THR CB 1 1
21 44734 1 1 64 THR CG2 C -10.403 -7.682 3.789 1.00 . A A . 64 THR CG2 1 1
21 44735 1 1 64 THR H H -10.909 -3.864 3.341 1.00 . A A . 64 THR H 1 1
21 44736 1 1 64 THR HA H -8.628 -5.376 3.044 1.00 . A A . 64 THR HA 1 1
21 44737 1 1 64 THR HB H -11.458 -5.794 3.996 1.00 . A A . 64 THR HB 1 1
21 44738 1 1 64 THR HG1 H -8.784 -6.407 5.028 1.00 . A A . 64 THR HG1 1 1
21 44739 1 1 64 THR HG21 H -10.171 -8.127 4.757 1.00 . A A . 64 THR HG21 1 1
21 44740 1 1 64 THR HG22 H -11.376 -8.037 3.450 1.00 . A A . 64 THR HG22 1 1
21 44741 1 1 64 THR HG23 H -9.639 -7.968 3.066 1.00 . A A . 64 THR HG23 1 1
21 44742 1 1 64 THR N N -10.226 -4.115 2.655 1.00 . A A . 64 THR N 1 1
21 44743 1 1 64 THR O O -8.743 -6.562 0.876 1.00 . A A . 64 THR O 1 1
21 44744 1 1 64 THR OG1 O -9.641 -5.895 5.077 1.00 . A A . 64 THR OG1 1 1
21 44745 1 1 65 LYS C C -10.503 -6.359 -1.380 1.00 . A A . 65 LYS C 1 1
21 44746 1 1 65 LYS CA C -11.226 -7.099 -0.253 1.00 . A A . 65 LYS CA 1 1
21 44747 1 1 65 LYS CB C -12.725 -7.279 -0.499 1.00 . A A . 65 LYS CB 1 1
21 44748 1 1 65 LYS CD C -14.481 -6.204 0.957 1.00 . A A . 65 LYS CD 1 1
21 44749 1 1 65 LYS CE C -15.849 -5.610 0.617 1.00 . A A . 65 LYS CE 1 1
21 44750 1 1 65 LYS CG C -13.490 -5.991 -0.190 1.00 . A A . 65 LYS CG 1 1
21 44751 1 1 65 LYS H H -11.823 -6.107 1.478 1.00 . A A . 65 LYS H 1 1
21 44752 1 1 65 LYS HA H -10.792 -8.095 -0.160 1.00 . A A . 65 LYS HA 1 1
21 44753 1 1 65 LYS HB2 H -12.896 -7.568 -1.537 1.00 . A A . 65 LYS HB2 1 1
21 44754 1 1 65 LYS HB3 H -13.104 -8.090 0.123 1.00 . A A . 65 LYS HB3 1 1
21 44755 1 1 65 LYS HD2 H -14.583 -7.270 1.161 1.00 . A A . 65 LYS HD2 1 1
21 44756 1 1 65 LYS HD3 H -14.095 -5.742 1.866 1.00 . A A . 65 LYS HD3 1 1
21 44757 1 1 65 LYS HE2 H -16.216 -5.021 1.458 1.00 . A A . 65 LYS HE2 1 1
21 44758 1 1 65 LYS HE3 H -15.757 -4.932 -0.232 1.00 . A A . 65 LYS HE3 1 1
21 44759 1 1 65 LYS HG2 H -12.787 -5.201 0.074 1.00 . A A . 65 LYS HG2 1 1
21 44760 1 1 65 LYS HG3 H -14.025 -5.659 -1.079 1.00 . A A . 65 LYS HG3 1 1
21 44761 1 1 65 LYS HZ1 H -17.624 -6.288 -0.136 1.00 . A A . 65 LYS HZ1 1 1
21 44762 1 1 65 LYS HZ2 H -16.391 -7.341 -0.326 1.00 . A A . 65 LYS HZ2 1 1
21 44763 1 1 65 LYS HZ3 H -17.085 -7.152 1.141 1.00 . A A . 65 LYS HZ3 1 1
21 44764 1 1 65 LYS N N -10.996 -6.405 1.002 1.00 . A A . 65 LYS N 1 1
21 44765 1 1 65 LYS NZ N -16.816 -6.685 0.298 1.00 . A A . 65 LYS NZ 1 1
21 44766 1 1 65 LYS O O -9.976 -6.983 -2.300 1.00 . A A . 65 LYS O 1 1
21 44767 1 1 66 ILE C C -8.364 -4.562 -2.335 1.00 . A A . 66 ILE C 1 1
21 44768 1 1 66 ILE CA C -9.850 -4.206 -2.270 1.00 . A A . 66 ILE CA 1 1
21 44769 1 1 66 ILE CB C -10.117 -2.726 -1.989 1.00 . A A . 66 ILE CB 1 1
21 44770 1 1 66 ILE CD1 C -11.856 -0.908 -2.169 1.00 . A A . 66 ILE CD1 1 1
21 44771 1 1 66 ILE CG1 C -11.363 -2.242 -2.733 1.00 . A A . 66 ILE CG1 1 1
21 44772 1 1 66 ILE CG2 C -8.887 -1.876 -2.316 1.00 . A A . 66 ILE CG2 1 1
21 44773 1 1 66 ILE H H -10.931 -4.538 -0.520 1.00 . A A . 66 ILE H 1 1
21 44774 1 1 66 ILE HA H -10.303 -4.438 -3.233 1.00 . A A . 66 ILE HA 1 1
21 44775 1 1 66 ILE HB H -10.313 -2.610 -0.923 1.00 . A A . 66 ILE HB 1 1
21 44776 1 1 66 ILE HD11 H -11.697 -0.889 -1.090 1.00 . A A . 66 ILE HD11 1 1
21 44777 1 1 66 ILE HD12 H -11.303 -0.091 -2.632 1.00 . A A . 66 ILE HD12 1 1
21 44778 1 1 66 ILE HD13 H -12.919 -0.794 -2.382 1.00 . A A . 66 ILE HD13 1 1
21 44779 1 1 66 ILE HG12 H -11.137 -2.131 -3.794 1.00 . A A . 66 ILE HG12 1 1
21 44780 1 1 66 ILE HG13 H -12.152 -2.989 -2.653 1.00 . A A . 66 ILE HG13 1 1
21 44781 1 1 66 ILE HG21 H -9.132 -0.821 -2.196 1.00 . A A . 66 ILE HG21 1 1
21 44782 1 1 66 ILE HG22 H -8.073 -2.139 -1.641 1.00 . A A . 66 ILE HG22 1 1
21 44783 1 1 66 ILE HG23 H -8.580 -2.062 -3.346 1.00 . A A . 66 ILE HG23 1 1
21 44784 1 1 66 ILE N N -10.500 -5.038 -1.271 1.00 . A A . 66 ILE N 1 1
21 44785 1 1 66 ILE O O -7.791 -4.656 -3.419 1.00 . A A . 66 ILE O 1 1
21 44786 1 1 67 ALA C C -6.115 -6.382 -1.853 1.00 . A A . 67 ALA C 1 1
21 44787 1 1 67 ALA CA C -6.372 -5.094 -1.069 1.00 . A A . 67 ALA CA 1 1
21 44788 1 1 67 ALA CB C -5.970 -5.216 0.402 1.00 . A A . 67 ALA CB 1 1
21 44789 1 1 67 ALA H H -8.254 -4.672 -0.282 1.00 . A A . 67 ALA H 1 1
21 44790 1 1 67 ALA HA H -5.803 -4.282 -1.522 1.00 . A A . 67 ALA HA 1 1
21 44791 1 1 67 ALA HB1 H -4.953 -5.604 0.469 1.00 . A A . 67 ALA HB1 1 1
21 44792 1 1 67 ALA HB2 H -6.016 -4.235 0.874 1.00 . A A . 67 ALA HB2 1 1
21 44793 1 1 67 ALA HB3 H -6.653 -5.897 0.910 1.00 . A A . 67 ALA HB3 1 1
21 44794 1 1 67 ALA N N -7.781 -4.750 -1.159 1.00 . A A . 67 ALA N 1 1
21 44795 1 1 67 ALA O O -5.121 -6.488 -2.570 1.00 . A A . 67 ALA O 1 1
21 44796 1 1 68 VAL C C -6.894 -8.370 -3.886 1.00 . A A . 68 VAL C 1 1
21 44797 1 1 68 VAL CA C -6.911 -8.605 -2.375 1.00 . A A . 68 VAL CA 1 1
21 44798 1 1 68 VAL CB C -8.035 -9.542 -1.928 1.00 . A A . 68 VAL CB 1 1
21 44799 1 1 68 VAL CG1 C -7.884 -10.924 -2.568 1.00 . A A . 68 VAL CG1 1 1
21 44800 1 1 68 VAL CG2 C -8.088 -9.647 -0.402 1.00 . A A . 68 VAL CG2 1 1
21 44801 1 1 68 VAL H H -7.833 -7.234 -1.106 1.00 . A A . 68 VAL H 1 1
21 44802 1 1 68 VAL HA H -5.962 -9.052 -2.079 1.00 . A A . 68 VAL HA 1 1
21 44803 1 1 68 VAL HB H -8.980 -9.118 -2.267 1.00 . A A . 68 VAL HB 1 1
21 44804 1 1 68 VAL HG11 H -8.094 -10.855 -3.635 1.00 . A A . 68 VAL HG11 1 1
21 44805 1 1 68 VAL HG12 H -6.866 -11.283 -2.420 1.00 . A A . 68 VAL HG12 1 1
21 44806 1 1 68 VAL HG13 H -8.585 -11.618 -2.104 1.00 . A A . 68 VAL HG13 1 1
21 44807 1 1 68 VAL HG21 H -7.468 -8.865 0.037 1.00 . A A . 68 VAL HG21 1 1
21 44808 1 1 68 VAL HG22 H -9.117 -9.527 -0.065 1.00 . A A . 68 VAL HG22 1 1
21 44809 1 1 68 VAL HG23 H -7.716 -10.623 -0.092 1.00 . A A . 68 VAL HG23 1 1
21 44810 1 1 68 VAL N N -7.027 -7.328 -1.691 1.00 . A A . 68 VAL N 1 1
21 44811 1 1 68 VAL O O -6.158 -9.034 -4.614 1.00 . A A . 68 VAL O 1 1
21 44812 1 1 69 ASN C C -6.398 -6.852 -6.279 1.00 . A A . 69 ASN C 1 1
21 44813 1 1 69 ASN CA C -7.804 -7.091 -5.726 1.00 . A A . 69 ASN CA 1 1
21 44814 1 1 69 ASN CB C -8.620 -5.814 -5.942 1.00 . A A . 69 ASN CB 1 1
21 44815 1 1 69 ASN CG C -8.967 -5.629 -7.421 1.00 . A A . 69 ASN CG 1 1
21 44816 1 1 69 ASN H H -8.312 -6.886 -3.716 1.00 . A A . 69 ASN H 1 1
21 44817 1 1 69 ASN HA H -8.296 -7.945 -6.191 1.00 . A A . 69 ASN HA 1 1
21 44818 1 1 69 ASN HB2 H -9.536 -5.859 -5.353 1.00 . A A . 69 ASN HB2 1 1
21 44819 1 1 69 ASN HB3 H -8.054 -4.953 -5.587 1.00 . A A . 69 ASN HB3 1 1
21 44820 1 1 69 ASN HD21 H -9.297 -3.666 -7.048 1.00 . A A . 69 ASN HD21 1 1
21 44821 1 1 69 ASN HD22 H -9.538 -4.159 -8.691 1.00 . A A . 69 ASN HD22 1 1
21 44822 1 1 69 ASN N N -7.716 -7.422 -4.314 1.00 . A A . 69 ASN N 1 1
21 44823 1 1 69 ASN ND2 N -9.294 -4.382 -7.747 1.00 . A A . 69 ASN ND2 1 1
21 44824 1 1 69 ASN O O -6.172 -6.969 -7.483 1.00 . A A . 69 ASN O 1 1
21 44825 1 1 69 ASN OD1 O -8.939 -6.556 -8.213 1.00 . A A . 69 ASN OD1 1 1
21 44826 1 1 70 ASN C C -3.299 -7.557 -5.617 1.00 . A A . 70 ASN C 1 1
21 44827 1 1 70 ASN CA C -4.110 -6.267 -5.756 1.00 . A A . 70 ASN CA 1 1
21 44828 1 1 70 ASN CB C -3.475 -5.209 -4.851 1.00 . A A . 70 ASN CB 1 1
21 44829 1 1 70 ASN CG C -4.506 -4.162 -4.424 1.00 . A A . 70 ASN CG 1 1
21 44830 1 1 70 ASN H H -5.680 -6.430 -4.397 1.00 . A A . 70 ASN H 1 1
21 44831 1 1 70 ASN HA H -4.160 -5.914 -6.786 1.00 . A A . 70 ASN HA 1 1
21 44832 1 1 70 ASN HB2 H -3.051 -5.688 -3.969 1.00 . A A . 70 ASN HB2 1 1
21 44833 1 1 70 ASN HB3 H -2.653 -4.723 -5.376 1.00 . A A . 70 ASN HB3 1 1
21 44834 1 1 70 ASN HD21 H -3.202 -3.523 -3.013 1.00 . A A . 70 ASN HD21 1 1
21 44835 1 1 70 ASN HD22 H -4.710 -2.673 -3.067 1.00 . A A . 70 ASN HD22 1 1
21 44836 1 1 70 ASN N N -5.489 -6.522 -5.374 1.00 . A A . 70 ASN N 1 1
21 44837 1 1 70 ASN ND2 N -4.106 -3.389 -3.418 1.00 . A A . 70 ASN ND2 1 1
21 44838 1 1 70 ASN O O -2.457 -7.858 -6.462 1.00 . A A . 70 ASN O 1 1
21 44839 1 1 70 ASN OD1 O -5.591 -4.063 -4.971 1.00 . A A . 70 ASN OD1 1 1
21 44840 1 1 71 ILE C C -3.270 -10.555 -5.359 1.00 . A A . 71 ILE C 1 1
21 44841 1 1 71 ILE CA C -2.889 -9.533 -4.286 1.00 . A A . 71 ILE CA 1 1
21 44842 1 1 71 ILE CB C -3.162 -10.010 -2.858 1.00 . A A . 71 ILE CB 1 1
21 44843 1 1 71 ILE CD1 C -0.933 -9.083 -2.128 1.00 . A A . 71 ILE CD1 1 1
21 44844 1 1 71 ILE CG1 C -1.854 -10.304 -2.119 1.00 . A A . 71 ILE CG1 1 1
21 44845 1 1 71 ILE CG2 C -4.106 -11.213 -2.852 1.00 . A A . 71 ILE CG2 1 1
21 44846 1 1 71 ILE H H -4.268 -8.030 -3.864 1.00 . A A . 71 ILE H 1 1
21 44847 1 1 71 ILE HA H -1.819 -9.336 -4.361 1.00 . A A . 71 ILE HA 1 1
21 44848 1 1 71 ILE HB H -3.662 -9.206 -2.319 1.00 . A A . 71 ILE HB 1 1
21 44849 1 1 71 ILE HD11 H -0.312 -9.090 -1.232 1.00 . A A . 71 ILE HD11 1 1
21 44850 1 1 71 ILE HD12 H -0.295 -9.115 -3.011 1.00 . A A . 71 ILE HD12 1 1
21 44851 1 1 71 ILE HD13 H -1.534 -8.174 -2.146 1.00 . A A . 71 ILE HD13 1 1
21 44852 1 1 71 ILE HG12 H -2.071 -10.594 -1.091 1.00 . A A . 71 ILE HG12 1 1
21 44853 1 1 71 ILE HG13 H -1.350 -11.149 -2.588 1.00 . A A . 71 ILE HG13 1 1
21 44854 1 1 71 ILE HG21 H -4.216 -11.585 -1.834 1.00 . A A . 71 ILE HG21 1 1
21 44855 1 1 71 ILE HG22 H -5.081 -10.912 -3.235 1.00 . A A . 71 ILE HG22 1 1
21 44856 1 1 71 ILE HG23 H -3.696 -12.001 -3.485 1.00 . A A . 71 ILE HG23 1 1
21 44857 1 1 71 ILE N N -3.582 -8.283 -4.546 1.00 . A A . 71 ILE N 1 1
21 44858 1 1 71 ILE O O -2.399 -11.164 -5.979 1.00 . A A . 71 ILE O 1 1
21 44859 1 1 72 LYS C C -4.475 -11.323 -7.898 1.00 . A A . 72 LYS C 1 1
21 44860 1 1 72 LYS CA C -5.080 -11.650 -6.532 1.00 . A A . 72 LYS CA 1 1
21 44861 1 1 72 LYS CB C -6.610 -11.662 -6.524 1.00 . A A . 72 LYS CB 1 1
21 44862 1 1 72 LYS CD C -7.898 -13.826 -6.644 1.00 . A A . 72 LYS CD 1 1
21 44863 1 1 72 LYS CE C -9.408 -13.726 -6.425 1.00 . A A . 72 LYS CE 1 1
21 44864 1 1 72 LYS CG C -7.145 -12.856 -5.732 1.00 . A A . 72 LYS CG 1 1
21 44865 1 1 72 LYS H H -5.274 -10.213 -5.036 1.00 . A A . 72 LYS H 1 1
21 44866 1 1 72 LYS HA H -4.749 -12.646 -6.237 1.00 . A A . 72 LYS HA 1 1
21 44867 1 1 72 LYS HB2 H -6.982 -10.735 -6.087 1.00 . A A . 72 LYS HB2 1 1
21 44868 1 1 72 LYS HB3 H -6.982 -11.703 -7.547 1.00 . A A . 72 LYS HB3 1 1
21 44869 1 1 72 LYS HD2 H -7.663 -13.608 -7.686 1.00 . A A . 72 LYS HD2 1 1
21 44870 1 1 72 LYS HD3 H -7.565 -14.846 -6.450 1.00 . A A . 72 LYS HD3 1 1
21 44871 1 1 72 LYS HE2 H -9.708 -14.384 -5.609 1.00 . A A . 72 LYS HE2 1 1
21 44872 1 1 72 LYS HE3 H -9.672 -12.711 -6.128 1.00 . A A . 72 LYS HE3 1 1
21 44873 1 1 72 LYS HG2 H -6.318 -13.375 -5.246 1.00 . A A . 72 LYS HG2 1 1
21 44874 1 1 72 LYS HG3 H -7.809 -12.505 -4.942 1.00 . A A . 72 LYS HG3 1 1
21 44875 1 1 72 LYS HZ1 H -10.971 -13.545 -7.730 1.00 . A A . 72 LYS HZ1 1 1
21 44876 1 1 72 LYS HZ2 H -9.556 -13.920 -8.454 1.00 . A A . 72 LYS HZ2 1 1
21 44877 1 1 72 LYS HZ3 H -10.378 -15.063 -7.628 1.00 . A A . 72 LYS HZ3 1 1
21 44878 1 1 72 LYS N N -4.573 -10.712 -5.545 1.00 . A A . 72 LYS N 1 1
21 44879 1 1 72 LYS NZ N -10.137 -14.093 -7.659 1.00 . A A . 72 LYS NZ 1 1
21 44880 1 1 72 LYS O O -4.021 -12.217 -8.611 1.00 . A A . 72 LYS O 1 1
21 44881 1 1 73 THR C C -2.432 -9.806 -9.537 1.00 . A A . 73 THR C 1 1
21 44882 1 1 73 THR CA C -3.945 -9.582 -9.492 1.00 . A A . 73 THR CA 1 1
21 44883 1 1 73 THR CB C -4.348 -8.118 -9.679 1.00 . A A . 73 THR CB 1 1
21 44884 1 1 73 THR CG2 C -4.119 -7.626 -11.109 1.00 . A A . 73 THR CG2 1 1
21 44885 1 1 73 THR H H -4.858 -9.317 -7.638 1.00 . A A . 73 THR H 1 1
21 44886 1 1 73 THR HA H -4.382 -10.184 -10.288 1.00 . A A . 73 THR HA 1 1
21 44887 1 1 73 THR HB H -3.836 -7.478 -8.960 1.00 . A A . 73 THR HB 1 1
21 44888 1 1 73 THR HG1 H -6.172 -8.750 -10.207 1.00 . A A . 73 THR HG1 1 1
21 44889 1 1 73 THR HG21 H -4.715 -8.223 -11.799 1.00 . A A . 73 THR HG21 1 1
21 44890 1 1 73 THR HG22 H -4.416 -6.579 -11.185 1.00 . A A . 73 THR HG22 1 1
21 44891 1 1 73 THR HG23 H -3.064 -7.723 -11.362 1.00 . A A . 73 THR HG23 1 1
21 44892 1 1 73 THR N N -4.487 -10.038 -8.223 1.00 . A A . 73 THR N 1 1
21 44893 1 1 73 THR O O -1.884 -10.155 -10.581 1.00 . A A . 73 THR O 1 1
21 44894 1 1 73 THR OG1 O -5.766 -8.128 -9.538 1.00 . A A . 73 THR OG1 1 1
21 44895 1 1 74 LEU C C 0.025 -11.133 -8.866 1.00 . A A . 74 LEU C 1 1
21 44896 1 1 74 LEU CA C -0.362 -9.771 -8.287 1.00 . A A . 74 LEU CA 1 1
21 44897 1 1 74 LEU CB C 0.100 -9.563 -6.843 1.00 . A A . 74 LEU CB 1 1
21 44898 1 1 74 LEU CD1 C 1.077 -8.061 -5.069 1.00 . A A . 74 LEU CD1 1 1
21 44899 1 1 74 LEU CD2 C 2.239 -8.312 -7.310 1.00 . A A . 74 LEU CD2 1 1
21 44900 1 1 74 LEU CG C 0.899 -8.287 -6.572 1.00 . A A . 74 LEU CG 1 1
21 44901 1 1 74 LEU H H -2.254 -9.313 -7.546 1.00 . A A . 74 LEU H 1 1
21 44902 1 1 74 LEU HA H 0.106 -8.993 -8.890 1.00 . A A . 74 LEU HA 1 1
21 44903 1 1 74 LEU HB2 H -0.779 -9.562 -6.198 1.00 . A A . 74 LEU HB2 1 1
21 44904 1 1 74 LEU HB3 H 0.708 -10.419 -6.551 1.00 . A A . 74 LEU HB3 1 1
21 44905 1 1 74 LEU HD11 H 1.123 -9.023 -4.560 1.00 . A A . 74 LEU HD11 1 1
21 44906 1 1 74 LEU HD12 H 2.001 -7.511 -4.891 1.00 . A A . 74 LEU HD12 1 1
21 44907 1 1 74 LEU HD13 H 0.233 -7.487 -4.686 1.00 . A A . 74 LEU HD13 1 1
21 44908 1 1 74 LEU HD21 H 2.270 -7.497 -8.034 1.00 . A A . 74 LEU HD21 1 1
21 44909 1 1 74 LEU HD22 H 3.051 -8.192 -6.593 1.00 . A A . 74 LEU HD22 1 1
21 44910 1 1 74 LEU HD23 H 2.350 -9.264 -7.829 1.00 . A A . 74 LEU HD23 1 1
21 44911 1 1 74 LEU HG H 0.333 -7.440 -6.960 1.00 . A A . 74 LEU HG 1 1
21 44912 1 1 74 LEU N N -1.801 -9.596 -8.391 1.00 . A A . 74 LEU N 1 1
21 44913 1 1 74 LEU O O 1.102 -11.284 -9.441 1.00 . A A . 74 LEU O 1 1
21 44914 1 1 75 SER C C -0.679 -13.440 -10.724 1.00 . A A . 75 SER C 1 1
21 44915 1 1 75 SER CA C -0.640 -13.435 -9.194 1.00 . A A . 75 SER CA 1 1
21 44916 1 1 75 SER CB C -1.671 -14.418 -8.634 1.00 . A A . 75 SER CB 1 1
21 44917 1 1 75 SER H H -1.748 -11.960 -8.227 1.00 . A A . 75 SER H 1 1
21 44918 1 1 75 SER HA H 0.353 -13.707 -8.836 1.00 . A A . 75 SER HA 1 1
21 44919 1 1 75 SER HB2 H -2.582 -13.879 -8.376 1.00 . A A . 75 SER HB2 1 1
21 44920 1 1 75 SER HB3 H -1.936 -15.143 -9.403 1.00 . A A . 75 SER HB3 1 1
21 44921 1 1 75 SER HG H -1.236 -16.092 -7.627 1.00 . A A . 75 SER HG 1 1
21 44922 1 1 75 SER N N -0.874 -12.091 -8.695 1.00 . A A . 75 SER N 1 1
21 44923 1 1 75 SER O O -1.524 -14.103 -11.324 1.00 . A A . 75 SER O 1 1
21 44924 1 1 75 SER OG O -1.184 -15.103 -7.483 1.00 . A A . 75 SER OG 1 1
21 44925 1 1 76 SER C C 1.617 -11.889 -13.165 1.00 . A A . 76 SER C 1 1
21 44926 1 1 76 SER CA C 0.328 -12.604 -12.758 1.00 . A A . 76 SER CA 1 1
21 44927 1 1 76 SER CB C -0.888 -11.875 -13.334 1.00 . A A . 76 SER CB 1 1
21 44928 1 1 76 SER H H 0.929 -12.158 -10.814 1.00 . A A . 76 SER H 1 1
21 44929 1 1 76 SER HA H 0.333 -13.635 -13.111 1.00 . A A . 76 SER HA 1 1
21 44930 1 1 76 SER HB2 H -1.800 -12.321 -12.937 1.00 . A A . 76 SER HB2 1 1
21 44931 1 1 76 SER HB3 H -0.874 -10.835 -13.010 1.00 . A A . 76 SER HB3 1 1
21 44932 1 1 76 SER HG H -0.183 -11.362 -15.135 1.00 . A A . 76 SER HG 1 1
21 44933 1 1 76 SER N N 0.245 -12.694 -11.310 1.00 . A A . 76 SER N 1 1
21 44934 1 1 76 SER O O 2.268 -12.280 -14.133 1.00 . A A . 76 SER O 1 1
21 44935 1 1 76 SER OG O -0.916 -11.928 -14.758 1.00 . A A . 76 SER OG 1 1
21 44936 1 1 77 VAL C C 4.266 -11.025 -13.129 1.00 . A A . 77 VAL C 1 1
21 44937 1 1 77 VAL CA C 3.149 -10.082 -12.677 1.00 . A A . 77 VAL CA 1 1
21 44938 1 1 77 VAL CB C 3.526 -9.254 -11.447 1.00 . A A . 77 VAL CB 1 1
21 44939 1 1 77 VAL CG1 C 4.656 -8.275 -11.771 1.00 . A A . 77 VAL CG1 1 1
21 44940 1 1 77 VAL CG2 C 2.307 -8.519 -10.885 1.00 . A A . 77 VAL CG2 1 1
21 44941 1 1 77 VAL H H 1.413 -10.544 -11.621 1.00 . A A . 77 VAL H 1 1
21 44942 1 1 77 VAL HA H 2.920 -9.393 -13.490 1.00 . A A . 77 VAL HA 1 1
21 44943 1 1 77 VAL HB H 3.887 -9.939 -10.679 1.00 . A A . 77 VAL HB 1 1
21 44944 1 1 77 VAL HG11 H 4.236 -7.368 -12.207 1.00 . A A . 77 VAL HG11 1 1
21 44945 1 1 77 VAL HG12 H 5.192 -8.023 -10.856 1.00 . A A . 77 VAL HG12 1 1
21 44946 1 1 77 VAL HG13 H 5.343 -8.735 -12.481 1.00 . A A . 77 VAL HG13 1 1
21 44947 1 1 77 VAL HG21 H 1.765 -9.179 -10.208 1.00 . A A . 77 VAL HG21 1 1
21 44948 1 1 77 VAL HG22 H 2.635 -7.632 -10.343 1.00 . A A . 77 VAL HG22 1 1
21 44949 1 1 77 VAL HG23 H 1.652 -8.223 -11.705 1.00 . A A . 77 VAL HG23 1 1
21 44950 1 1 77 VAL N N 1.948 -10.855 -12.406 1.00 . A A . 77 VAL N 1 1
21 44951 1 1 77 VAL O O 4.538 -12.029 -12.473 1.00 . A A . 77 VAL O 1 1
21 44952 1 1 78 GLY C C 5.424 -12.734 -15.462 1.00 . A A . 78 GLY C 1 1
21 44953 1 1 78 GLY CA C 5.964 -11.469 -14.793 1.00 . A A . 78 GLY CA 1 1
21 44954 1 1 78 GLY H H 4.655 -9.849 -14.772 1.00 . A A . 78 GLY H 1 1
21 44955 1 1 78 GLY HA2 H 6.526 -10.881 -15.518 1.00 . A A . 78 GLY HA2 1 1
21 44956 1 1 78 GLY HA3 H 6.658 -11.741 -13.997 1.00 . A A . 78 GLY HA3 1 1
21 44957 1 1 78 GLY N N 4.883 -10.667 -14.245 1.00 . A A . 78 GLY N 1 1
21 44958 1 1 78 GLY O O 4.242 -12.809 -15.794 1.00 . A A . 78 GLY O 1 1
21 44959 1 1 79 ALA C C 5.458 -15.929 -15.188 1.00 . A A . 79 ALA C 1 1
21 44960 1 1 79 ALA CA C 5.944 -14.956 -16.264 1.00 . A A . 79 ALA CA 1 1
21 44961 1 1 79 ALA CB C 7.134 -15.506 -17.053 1.00 . A A . 79 ALA CB 1 1
21 44962 1 1 79 ALA H H 7.276 -13.629 -15.367 1.00 . A A . 79 ALA H 1 1
21 44963 1 1 79 ALA HA H 5.127 -14.755 -16.956 1.00 . A A . 79 ALA HA 1 1
21 44964 1 1 79 ALA HB1 H 6.993 -15.301 -18.114 1.00 . A A . 79 ALA HB1 1 1
21 44965 1 1 79 ALA HB2 H 8.051 -15.027 -16.709 1.00 . A A . 79 ALA HB2 1 1
21 44966 1 1 79 ALA HB3 H 7.206 -16.583 -16.898 1.00 . A A . 79 ALA HB3 1 1
21 44967 1 1 79 ALA N N 6.316 -13.698 -15.640 1.00 . A A . 79 ALA N 1 1
21 44968 1 1 79 ALA O O 4.378 -16.505 -15.309 1.00 . A A . 79 ALA O 1 1
21 44969 1 1 80 THR C C 6.057 -16.243 -11.725 1.00 . A A . 80 THR C 1 1
21 44970 1 1 80 THR CA C 5.946 -16.977 -13.063 1.00 . A A . 80 THR CA 1 1
21 44971 1 1 80 THR CB C 6.854 -18.204 -13.161 1.00 . A A . 80 THR CB 1 1
21 44972 1 1 80 THR CG2 C 7.088 -18.646 -14.607 1.00 . A A . 80 THR CG2 1 1
21 44973 1 1 80 THR H H 7.156 -15.611 -14.068 1.00 . A A . 80 THR H 1 1
21 44974 1 1 80 THR HA H 4.906 -17.284 -13.174 1.00 . A A . 80 THR HA 1 1
21 44975 1 1 80 THR HB H 6.464 -19.026 -12.561 1.00 . A A . 80 THR HB 1 1
21 44976 1 1 80 THR HG1 H 8.469 -17.041 -13.374 1.00 . A A . 80 THR HG1 1 1
21 44977 1 1 80 THR HG21 H 7.725 -19.530 -14.618 1.00 . A A . 80 THR HG21 1 1
21 44978 1 1 80 THR HG22 H 6.131 -18.882 -15.074 1.00 . A A . 80 THR HG22 1 1
21 44979 1 1 80 THR HG23 H 7.573 -17.841 -15.159 1.00 . A A . 80 THR HG23 1 1
21 44980 1 1 80 THR N N 6.279 -16.083 -14.159 1.00 . A A . 80 THR N 1 1
21 44981 1 1 80 THR O O 6.716 -16.723 -10.803 1.00 . A A . 80 THR O 1 1
21 44982 1 1 80 THR OG1 O 8.128 -17.729 -12.733 1.00 . A A . 80 THR OG1 1 1
21 44983 1 1 81 GLY C C 6.838 -14.183 -9.883 1.00 . A A . 81 GLY C 1 1
21 44984 1 1 81 GLY CA C 5.421 -14.289 -10.451 1.00 . A A . 81 GLY CA 1 1
21 44985 1 1 81 GLY H H 4.870 -14.710 -12.415 1.00 . A A . 81 GLY H 1 1
21 44986 1 1 81 GLY HA2 H 5.036 -13.292 -10.667 1.00 . A A . 81 GLY HA2 1 1
21 44987 1 1 81 GLY HA3 H 4.759 -14.731 -9.706 1.00 . A A . 81 GLY HA3 1 1
21 44988 1 1 81 GLY N N 5.403 -15.093 -11.661 1.00 . A A . 81 GLY N 1 1
21 44989 1 1 81 GLY O O 7.165 -14.839 -8.896 1.00 . A A . 81 GLY O 1 1
21 44990 1 1 82 GLN C C 9.099 -11.981 -9.121 1.00 . A A . 82 GLN C 1 1
21 44991 1 1 82 GLN CA C 9.014 -13.151 -10.103 1.00 . A A . 82 GLN CA 1 1
21 44992 1 1 82 GLN CB C 9.935 -12.927 -11.304 1.00 . A A . 82 GLN CB 1 1
21 44993 1 1 82 GLN CD C 10.773 -14.442 -13.138 1.00 . A A . 82 GLN CD 1 1
21 44994 1 1 82 GLN CG C 10.731 -14.192 -11.629 1.00 . A A . 82 GLN CG 1 1
21 44995 1 1 82 GLN H H 7.365 -12.821 -11.333 1.00 . A A . 82 GLN H 1 1
21 44996 1 1 82 GLN HA H 9.299 -14.076 -9.602 1.00 . A A . 82 GLN HA 1 1
21 44997 1 1 82 GLN HB2 H 9.343 -12.633 -12.171 1.00 . A A . 82 GLN HB2 1 1
21 44998 1 1 82 GLN HB3 H 10.620 -12.106 -11.093 1.00 . A A . 82 GLN HB3 1 1
21 44999 1 1 82 GLN HE21 H 12.015 -12.854 -13.319 1.00 . A A . 82 GLN HE21 1 1
21 45000 1 1 82 GLN HE22 H 11.625 -13.662 -14.800 1.00 . A A . 82 GLN HE22 1 1
21 45001 1 1 82 GLN HG2 H 11.746 -14.096 -11.244 1.00 . A A . 82 GLN HG2 1 1
21 45002 1 1 82 GLN HG3 H 10.280 -15.048 -11.127 1.00 . A A . 82 GLN HG3 1 1
21 45003 1 1 82 GLN N N 7.640 -13.351 -10.531 1.00 . A A . 82 GLN N 1 1
21 45004 1 1 82 GLN NE2 N 11.534 -13.581 -13.808 1.00 . A A . 82 GLN NE2 1 1
21 45005 1 1 82 GLN O O 8.996 -12.173 -7.911 1.00 . A A . 82 GLN O 1 1
21 45006 1 1 82 GLN OE1 O 10.155 -15.355 -13.659 1.00 . A A . 82 GLN OE1 1 1
21 45007 1 1 83 TYR C C 8.188 -8.670 -9.105 1.00 . A A . 83 TYR C 1 1
21 45008 1 1 83 TYR CA C 9.385 -9.593 -8.868 1.00 . A A . 83 TYR CA 1 1
21 45009 1 1 83 TYR CB C 10.661 -8.881 -9.323 1.00 . A A . 83 TYR CB 1 1
21 45010 1 1 83 TYR CD1 C 11.990 -10.999 -9.004 1.00 . A A . 83 TYR CD1 1 1
21 45011 1 1 83 TYR CD2 C 12.631 -9.513 -10.763 1.00 . A A . 83 TYR CD2 1 1
21 45012 1 1 83 TYR CE1 C 13.060 -11.891 -9.368 1.00 . A A . 83 TYR CE1 1 1
21 45013 1 1 83 TYR CE2 C 13.702 -10.405 -11.127 1.00 . A A . 83 TYR CE2 1 1
21 45014 1 1 83 TYR CG C 11.798 -9.829 -9.709 1.00 . A A . 83 TYR CG 1 1
21 45015 1 1 83 TYR CZ C 13.863 -11.550 -10.412 1.00 . A A . 83 TYR CZ 1 1
21 45016 1 1 83 TYR H H 9.367 -10.646 -10.665 1.00 . A A . 83 TYR H 1 1
21 45017 1 1 83 TYR HA H 9.400 -9.895 -7.820 1.00 . A A . 83 TYR HA 1 1
21 45018 1 1 83 TYR HB2 H 10.425 -8.245 -10.176 1.00 . A A . 83 TYR HB2 1 1
21 45019 1 1 83 TYR HB3 H 11.004 -8.225 -8.522 1.00 . A A . 83 TYR HB3 1 1
21 45020 1 1 83 TYR HD1 H 11.332 -11.249 -8.172 1.00 . A A . 83 TYR HD1 1 1
21 45021 1 1 83 TYR HD2 H 12.479 -8.588 -11.320 1.00 . A A . 83 TYR HD2 1 1
21 45022 1 1 83 TYR HE1 H 13.223 -12.819 -8.820 1.00 . A A . 83 TYR HE1 1 1
21 45023 1 1 83 TYR HE2 H 14.367 -10.167 -11.957 1.00 . A A . 83 TYR HE2 1 1
21 45024 1 1 83 TYR HH H 15.401 -12.004 -11.511 1.00 . A A . 83 TYR HH 1 1
21 45025 1 1 83 TYR N N 9.285 -10.794 -9.679 1.00 . A A . 83 TYR N 1 1
21 45026 1 1 83 TYR O O 7.795 -8.437 -10.247 1.00 . A A . 83 TYR O 1 1
21 45027 1 1 83 TYR OH O 14.874 -12.392 -10.755 1.00 . A A . 83 TYR OH 1 1
21 45028 1 1 84 MET C C 6.927 -5.867 -8.494 1.00 . A A . 84 MET C 1 1
21 45029 1 1 84 MET CA C 6.497 -7.276 -8.081 1.00 . A A . 84 MET CA 1 1
21 45030 1 1 84 MET CB C 5.805 -7.219 -6.718 1.00 . A A . 84 MET CB 1 1
21 45031 1 1 84 MET CE C 5.337 -4.808 -4.429 1.00 . A A . 84 MET CE 1 1
21 45032 1 1 84 MET CG C 4.691 -6.170 -6.712 1.00 . A A . 84 MET CG 1 1
21 45033 1 1 84 MET H H 7.967 -8.362 -7.081 1.00 . A A . 84 MET H 1 1
21 45034 1 1 84 MET HA H 5.843 -7.702 -8.841 1.00 . A A . 84 MET HA 1 1
21 45035 1 1 84 MET HB2 H 5.388 -8.197 -6.477 1.00 . A A . 84 MET HB2 1 1
21 45036 1 1 84 MET HB3 H 6.535 -6.984 -5.944 1.00 . A A . 84 MET HB3 1 1
21 45037 1 1 84 MET HE1 H 4.917 -3.805 -4.349 1.00 . A A . 84 MET HE1 1 1
21 45038 1 1 84 MET HE2 H 5.669 -5.142 -3.447 1.00 . A A . 84 MET HE2 1 1
21 45039 1 1 84 MET HE3 H 6.184 -4.793 -5.114 1.00 . A A . 84 MET HE3 1 1
21 45040 1 1 84 MET HG2 H 5.066 -5.228 -7.113 1.00 . A A . 84 MET HG2 1 1
21 45041 1 1 84 MET HG3 H 3.875 -6.490 -7.359 1.00 . A A . 84 MET HG3 1 1
21 45042 1 1 84 MET N N 7.641 -8.168 -8.007 1.00 . A A . 84 MET N 1 1
21 45043 1 1 84 MET O O 6.125 -5.100 -9.026 1.00 . A A . 84 MET O 1 1
21 45044 1 1 84 MET SD S 4.091 -5.926 -5.048 1.00 . A A . 84 MET SD 1 1
21 45045 1 1 85 ALA C C 8.651 -4.058 -10.086 1.00 . A A . 85 ALA C 1 1
21 45046 1 1 85 ALA CA C 8.737 -4.264 -8.573 1.00 . A A . 85 ALA CA 1 1
21 45047 1 1 85 ALA CB C 10.171 -4.160 -8.050 1.00 . A A . 85 ALA CB 1 1
21 45048 1 1 85 ALA H H 8.837 -6.197 -7.801 1.00 . A A . 85 ALA H 1 1
21 45049 1 1 85 ALA HA H 8.127 -3.510 -8.076 1.00 . A A . 85 ALA HA 1 1
21 45050 1 1 85 ALA HB1 H 10.238 -3.341 -7.334 1.00 . A A . 85 ALA HB1 1 1
21 45051 1 1 85 ALA HB2 H 10.449 -5.094 -7.562 1.00 . A A . 85 ALA HB2 1 1
21 45052 1 1 85 ALA HB3 H 10.848 -3.970 -8.883 1.00 . A A . 85 ALA HB3 1 1
21 45053 1 1 85 ALA N N 8.191 -5.568 -8.234 1.00 . A A . 85 ALA N 1 1
21 45054 1 1 85 ALA O O 8.290 -2.977 -10.549 1.00 . A A . 85 ALA O 1 1
21 45055 1 1 86 SER C C 7.767 -4.213 -12.732 1.00 . A A . 86 SER C 1 1
21 45056 1 1 86 SER CA C 8.954 -5.059 -12.267 1.00 . A A . 86 SER CA 1 1
21 45057 1 1 86 SER CB C 8.871 -6.464 -12.867 1.00 . A A . 86 SER CB 1 1
21 45058 1 1 86 SER H H 9.281 -5.987 -10.431 1.00 . A A . 86 SER H 1 1
21 45059 1 1 86 SER HA H 9.894 -4.594 -12.561 1.00 . A A . 86 SER HA 1 1
21 45060 1 1 86 SER HB2 H 9.792 -7.006 -12.650 1.00 . A A . 86 SER HB2 1 1
21 45061 1 1 86 SER HB3 H 8.059 -7.014 -12.392 1.00 . A A . 86 SER HB3 1 1
21 45062 1 1 86 SER HG H 7.853 -6.969 -14.514 1.00 . A A . 86 SER HG 1 1
21 45063 1 1 86 SER N N 8.988 -5.111 -10.815 1.00 . A A . 86 SER N 1 1
21 45064 1 1 86 SER O O 7.837 -3.557 -13.770 1.00 . A A . 86 SER O 1 1
21 45065 1 1 86 SER OG O 8.662 -6.432 -14.276 1.00 . A A . 86 SER OG 1 1
21 45066 1 1 87 PHE C C 5.619 -2.056 -11.766 1.00 . A A . 87 PHE C 1 1
21 45067 1 1 87 PHE CA C 5.505 -3.501 -12.259 1.00 . A A . 87 PHE CA 1 1
21 45068 1 1 87 PHE CB C 4.342 -4.183 -11.535 1.00 . A A . 87 PHE CB 1 1
21 45069 1 1 87 PHE CD1 C 2.721 -3.885 -13.420 1.00 . A A . 87 PHE CD1 1 1
21 45070 1 1 87 PHE CD2 C 1.980 -3.407 -11.235 1.00 . A A . 87 PHE CD2 1 1
21 45071 1 1 87 PHE CE1 C 1.441 -3.540 -13.929 1.00 . A A . 87 PHE CE1 1 1
21 45072 1 1 87 PHE CE2 C 0.701 -3.062 -11.745 1.00 . A A . 87 PHE CE2 1 1
21 45073 1 1 87 PHE CG C 2.963 -3.812 -12.084 1.00 . A A . 87 PHE CG 1 1
21 45074 1 1 87 PHE CZ C 0.458 -3.136 -13.081 1.00 . A A . 87 PHE CZ 1 1
21 45075 1 1 87 PHE H H 6.656 -4.792 -11.098 1.00 . A A . 87 PHE H 1 1
21 45076 1 1 87 PHE HA H 5.397 -3.505 -13.343 1.00 . A A . 87 PHE HA 1 1
21 45077 1 1 87 PHE HB2 H 4.470 -5.264 -11.603 1.00 . A A . 87 PHE HB2 1 1
21 45078 1 1 87 PHE HB3 H 4.383 -3.924 -10.477 1.00 . A A . 87 PHE HB3 1 1
21 45079 1 1 87 PHE HD1 H 3.508 -4.209 -14.100 1.00 . A A . 87 PHE HD1 1 1
21 45080 1 1 87 PHE HD2 H 2.175 -3.348 -10.165 1.00 . A A . 87 PHE HD2 1 1
21 45081 1 1 87 PHE HE1 H 1.246 -3.599 -15.000 1.00 . A A . 87 PHE HE1 1 1
21 45082 1 1 87 PHE HE2 H -0.087 -2.738 -11.065 1.00 . A A . 87 PHE HE2 1 1
21 45083 1 1 87 PHE HZ H -0.525 -2.870 -13.472 1.00 . A A . 87 PHE HZ 1 1
21 45084 1 1 87 PHE N N 6.705 -4.255 -11.941 1.00 . A A . 87 PHE N 1 1
21 45085 1 1 87 PHE O O 6.572 -1.356 -12.103 1.00 . A A . 87 PHE O 1 1
21 45086 1 1 88 PHE C C 4.824 0.732 -11.538 1.00 . A A . 88 PHE C 1 1
21 45087 1 1 88 PHE CA C 4.611 -0.307 -10.435 1.00 . A A . 88 PHE CA 1 1
21 45088 1 1 88 PHE CB C 5.760 -0.210 -9.430 1.00 . A A . 88 PHE CB 1 1
21 45089 1 1 88 PHE CD1 C 4.422 -1.610 -7.843 1.00 . A A . 88 PHE CD1 1 1
21 45090 1 1 88 PHE CD2 C 6.043 -0.156 -6.943 1.00 . A A . 88 PHE CD2 1 1
21 45091 1 1 88 PHE CE1 C 4.083 -2.042 -6.533 1.00 . A A . 88 PHE CE1 1 1
21 45092 1 1 88 PHE CE2 C 5.704 -0.589 -5.633 1.00 . A A . 88 PHE CE2 1 1
21 45093 1 1 88 PHE CG C 5.395 -0.676 -8.020 1.00 . A A . 88 PHE CG 1 1
21 45094 1 1 88 PHE CZ C 4.731 -1.523 -5.456 1.00 . A A . 88 PHE CZ 1 1
21 45095 1 1 88 PHE H H 3.861 -2.231 -10.709 1.00 . A A . 88 PHE H 1 1
21 45096 1 1 88 PHE HA H 3.631 -0.156 -9.982 1.00 . A A . 88 PHE HA 1 1
21 45097 1 1 88 PHE HB2 H 6.598 -0.805 -9.793 1.00 . A A . 88 PHE HB2 1 1
21 45098 1 1 88 PHE HB3 H 6.102 0.825 -9.383 1.00 . A A . 88 PHE HB3 1 1
21 45099 1 1 88 PHE HD1 H 3.903 -2.026 -8.706 1.00 . A A . 88 PHE HD1 1 1
21 45100 1 1 88 PHE HD2 H 6.822 0.592 -7.084 1.00 . A A . 88 PHE HD2 1 1
21 45101 1 1 88 PHE HE1 H 3.303 -2.791 -6.392 1.00 . A A . 88 PHE HE1 1 1
21 45102 1 1 88 PHE HE2 H 6.223 -0.173 -4.770 1.00 . A A . 88 PHE HE2 1 1
21 45103 1 1 88 PHE HZ H 4.471 -1.855 -4.451 1.00 . A A . 88 PHE HZ 1 1
21 45104 1 1 88 PHE N N 4.633 -1.654 -10.977 1.00 . A A . 88 PHE N 1 1
21 45105 1 1 88 PHE O O 3.862 1.275 -12.079 1.00 . A A . 88 PHE O 1 1
21 45106 1 1 89 SER C C 5.455 1.847 -14.033 1.00 . A A . 89 SER C 1 1
21 45107 1 1 89 SER CA C 6.443 1.939 -12.869 1.00 . A A . 89 SER CA 1 1
21 45108 1 1 89 SER CB C 7.872 1.715 -13.367 1.00 . A A . 89 SER CB 1 1
21 45109 1 1 89 SER H H 6.868 0.530 -11.395 1.00 . A A . 89 SER H 1 1
21 45110 1 1 89 SER HA H 6.376 2.915 -12.386 1.00 . A A . 89 SER HA 1 1
21 45111 1 1 89 SER HB2 H 8.314 0.873 -12.835 1.00 . A A . 89 SER HB2 1 1
21 45112 1 1 89 SER HB3 H 7.850 1.448 -14.424 1.00 . A A . 89 SER HB3 1 1
21 45113 1 1 89 SER HG H 9.258 3.015 -13.996 1.00 . A A . 89 SER HG 1 1
21 45114 1 1 89 SER N N 6.091 0.976 -11.840 1.00 . A A . 89 SER N 1 1
21 45115 1 1 89 SER O O 4.981 2.866 -14.532 1.00 . A A . 89 SER O 1 1
21 45116 1 1 89 SER OG O 8.688 2.870 -13.188 1.00 . A A . 89 SER OG 1 1
21 45117 1 1 90 THR C C 2.859 0.916 -15.180 1.00 . A A . 90 THR C 1 1
21 45118 1 1 90 THR CA C 4.248 0.376 -15.526 1.00 . A A . 90 THR CA 1 1
21 45119 1 1 90 THR CB C 4.259 -1.122 -15.836 1.00 . A A . 90 THR CB 1 1
21 45120 1 1 90 THR CG2 C 5.676 -1.685 -15.956 1.00 . A A . 90 THR CG2 1 1
21 45121 1 1 90 THR H H 5.562 -0.209 -14.019 1.00 . A A . 90 THR H 1 1
21 45122 1 1 90 THR HA H 4.598 0.930 -16.398 1.00 . A A . 90 THR HA 1 1
21 45123 1 1 90 THR HB H 3.676 -1.339 -16.731 1.00 . A A . 90 THR HB 1 1
21 45124 1 1 90 THR HG1 H 2.746 -1.760 -14.690 1.00 . A A . 90 THR HG1 1 1
21 45125 1 1 90 THR HG21 H 5.726 -2.366 -16.805 1.00 . A A . 90 THR HG21 1 1
21 45126 1 1 90 THR HG22 H 6.381 -0.867 -16.105 1.00 . A A . 90 THR HG22 1 1
21 45127 1 1 90 THR HG23 H 5.932 -2.223 -15.043 1.00 . A A . 90 THR HG23 1 1
21 45128 1 1 90 THR N N 5.172 0.615 -14.431 1.00 . A A . 90 THR N 1 1
21 45129 1 1 90 THR O O 2.240 1.610 -15.985 1.00 . A A . 90 THR O 1 1
21 45130 1 1 90 THR OG1 O 3.745 -1.724 -14.651 1.00 . A A . 90 THR OG1 1 1
21 45131 1 1 91 ASN C C 1.232 1.566 -12.095 1.00 . A A . 91 ASN C 1 1
21 45132 1 1 91 ASN CA C 1.105 1.017 -13.517 1.00 . A A . 91 ASN CA 1 1
21 45133 1 1 91 ASN CB C 0.109 -0.144 -13.489 1.00 . A A . 91 ASN CB 1 1
21 45134 1 1 91 ASN CG C -1.313 0.346 -13.769 1.00 . A A . 91 ASN CG 1 1
21 45135 1 1 91 ASN H H 2.919 0.011 -13.332 1.00 . A A . 91 ASN H 1 1
21 45136 1 1 91 ASN HA H 0.790 1.778 -14.232 1.00 . A A . 91 ASN HA 1 1
21 45137 1 1 91 ASN HB2 H 0.393 -0.890 -14.231 1.00 . A A . 91 ASN HB2 1 1
21 45138 1 1 91 ASN HB3 H 0.144 -0.633 -12.515 1.00 . A A . 91 ASN HB3 1 1
21 45139 1 1 91 ASN HD21 H -1.893 -1.586 -13.945 1.00 . A A . 91 ASN HD21 1 1
21 45140 1 1 91 ASN HD22 H -3.147 -0.412 -14.170 1.00 . A A . 91 ASN HD22 1 1
21 45141 1 1 91 ASN N N 2.410 0.576 -13.981 1.00 . A A . 91 ASN N 1 1
21 45142 1 1 91 ASN ND2 N -2.190 -0.631 -13.979 1.00 . A A . 91 ASN ND2 1 1
21 45143 1 1 91 ASN O O 1.265 0.802 -11.132 1.00 . A A . 91 ASN O 1 1
21 45144 1 1 91 ASN OD1 O -1.595 1.533 -13.793 1.00 . A A . 91 ASN OD1 1 1
21 45145 1 1 92 SER C C 0.048 3.674 -10.064 1.00 . A A . 92 SER C 1 1
21 45146 1 1 92 SER CA C 1.424 3.547 -10.720 1.00 . A A . 92 SER CA 1 1
21 45147 1 1 92 SER CB C 2.071 4.925 -10.867 1.00 . A A . 92 SER CB 1 1
21 45148 1 1 92 SER H H 1.274 3.501 -12.798 1.00 . A A . 92 SER H 1 1
21 45149 1 1 92 SER HA H 2.073 2.903 -10.127 1.00 . A A . 92 SER HA 1 1
21 45150 1 1 92 SER HB2 H 2.528 5.008 -11.854 1.00 . A A . 92 SER HB2 1 1
21 45151 1 1 92 SER HB3 H 1.302 5.695 -10.806 1.00 . A A . 92 SER HB3 1 1
21 45152 1 1 92 SER HG H 2.618 5.367 -8.993 1.00 . A A . 92 SER HG 1 1
21 45153 1 1 92 SER N N 1.301 2.887 -12.009 1.00 . A A . 92 SER N 1 1
21 45154 1 1 92 SER O O -0.083 3.512 -8.852 1.00 . A A . 92 SER O 1 1
21 45155 1 1 92 SER OG O 3.059 5.161 -9.867 1.00 . A A . 92 SER OG 1 1
21 45156 1 1 93 GLU C C -2.595 3.087 -9.312 1.00 . A A . 93 GLU C 1 1
21 45157 1 1 93 GLU CA C -2.305 4.114 -10.409 1.00 . A A . 93 GLU CA 1 1
21 45158 1 1 93 GLU CB C -3.312 3.992 -11.555 1.00 . A A . 93 GLU CB 1 1
21 45159 1 1 93 GLU CD C -2.052 5.933 -12.556 1.00 . A A . 93 GLU CD 1 1
21 45160 1 1 93 GLU CG C -2.755 4.605 -12.841 1.00 . A A . 93 GLU CG 1 1
21 45161 1 1 93 GLU H H -0.829 4.093 -11.878 1.00 . A A . 93 GLU H 1 1
21 45162 1 1 93 GLU HA H -2.356 5.121 -9.996 1.00 . A A . 93 GLU HA 1 1
21 45163 1 1 93 GLU HB2 H -3.552 2.942 -11.722 1.00 . A A . 93 GLU HB2 1 1
21 45164 1 1 93 GLU HB3 H -4.241 4.491 -11.282 1.00 . A A . 93 GLU HB3 1 1
21 45165 1 1 93 GLU HG2 H -2.055 3.911 -13.306 1.00 . A A . 93 GLU HG2 1 1
21 45166 1 1 93 GLU HG3 H -3.566 4.763 -13.553 1.00 . A A . 93 GLU HG3 1 1
21 45167 1 1 93 GLU N N -0.944 3.963 -10.894 1.00 . A A . 93 GLU N 1 1
21 45168 1 1 93 GLU O O -3.048 3.445 -8.226 1.00 . A A . 93 GLU O 1 1
21 45169 1 1 93 GLU OE1 O -2.604 6.704 -11.741 1.00 . A A . 93 GLU OE1 1 1
21 45170 1 1 93 GLU OE2 O -0.979 6.149 -13.160 1.00 . A A . 93 GLU OE2 1 1
21 45171 1 1 94 PRO C C -1.467 0.708 -7.609 1.00 . A A . 94 PRO C 1 1
21 45172 1 1 94 PRO CA C -2.541 0.717 -8.699 1.00 . A A . 94 PRO CA 1 1
21 45173 1 1 94 PRO CB C -2.543 -0.547 -9.542 1.00 . A A . 94 PRO CB 1 1
21 45174 1 1 94 PRO CD C -1.777 1.338 -10.920 1.00 . A A . 94 PRO CD 1 1
21 45175 1 1 94 PRO CG C -1.859 -0.178 -10.849 1.00 . A A . 94 PRO CG 1 1
21 45176 1 1 94 PRO HA H -3.411 0.848 -8.224 1.00 . A A . 94 PRO HA 1 1
21 45177 1 1 94 PRO HB2 H -2.011 -1.354 -9.037 1.00 . A A . 94 PRO HB2 1 1
21 45178 1 1 94 PRO HB3 H -3.560 -0.897 -9.719 1.00 . A A . 94 PRO HB3 1 1
21 45179 1 1 94 PRO HD2 H -0.750 1.673 -11.061 1.00 . A A . 94 PRO HD2 1 1
21 45180 1 1 94 PRO HD3 H -2.357 1.727 -11.757 1.00 . A A . 94 PRO HD3 1 1
21 45181 1 1 94 PRO HG2 H -0.863 -0.617 -10.895 1.00 . A A . 94 PRO HG2 1 1
21 45182 1 1 94 PRO HG3 H -2.420 -0.571 -11.697 1.00 . A A . 94 PRO HG3 1 1
21 45183 1 1 94 PRO N N -2.315 1.798 -9.643 1.00 . A A . 94 PRO N 1 1
21 45184 1 1 94 PRO O O -1.783 0.658 -6.422 1.00 . A A . 94 PRO O 1 1
21 45185 1 1 95 ALA C C 0.695 1.842 -6.076 1.00 . A A . 95 ALA C 1 1
21 45186 1 1 95 ALA CA C 0.904 0.753 -7.130 1.00 . A A . 95 ALA CA 1 1
21 45187 1 1 95 ALA CB C 2.206 0.939 -7.910 1.00 . A A . 95 ALA CB 1 1
21 45188 1 1 95 ALA H H 0.030 0.795 -9.020 1.00 . A A . 95 ALA H 1 1
21 45189 1 1 95 ALA HA H 0.926 -0.219 -6.637 1.00 . A A . 95 ALA HA 1 1
21 45190 1 1 95 ALA HB1 H 2.461 1.998 -7.946 1.00 . A A . 95 ALA HB1 1 1
21 45191 1 1 95 ALA HB2 H 3.008 0.389 -7.416 1.00 . A A . 95 ALA HB2 1 1
21 45192 1 1 95 ALA HB3 H 2.079 0.562 -8.925 1.00 . A A . 95 ALA HB3 1 1
21 45193 1 1 95 ALA N N -0.219 0.756 -8.053 1.00 . A A . 95 ALA N 1 1
21 45194 1 1 95 ALA O O 1.231 1.755 -4.973 1.00 . A A . 95 ALA O 1 1
21 45195 1 1 96 ILE C C -1.388 3.496 -4.503 1.00 . A A . 96 ILE C 1 1
21 45196 1 1 96 ILE CA C -0.373 3.949 -5.555 1.00 . A A . 96 ILE CA 1 1
21 45197 1 1 96 ILE CB C -0.816 5.182 -6.346 1.00 . A A . 96 ILE CB 1 1
21 45198 1 1 96 ILE CD1 C -0.044 6.570 -8.305 1.00 . A A . 96 ILE CD1 1 1
21 45199 1 1 96 ILE CG1 C 0.380 5.861 -7.017 1.00 . A A . 96 ILE CG1 1 1
21 45200 1 1 96 ILE CG2 C -1.601 6.149 -5.458 1.00 . A A . 96 ILE CG2 1 1
21 45201 1 1 96 ILE H H -0.519 2.907 -7.353 1.00 . A A . 96 ILE H 1 1
21 45202 1 1 96 ILE HA H 0.557 4.208 -5.049 1.00 . A A . 96 ILE HA 1 1
21 45203 1 1 96 ILE HB H -1.487 4.855 -7.139 1.00 . A A . 96 ILE HB 1 1
21 45204 1 1 96 ILE HD11 H 0.487 7.517 -8.390 1.00 . A A . 96 ILE HD11 1 1
21 45205 1 1 96 ILE HD12 H 0.197 5.940 -9.162 1.00 . A A . 96 ILE HD12 1 1
21 45206 1 1 96 ILE HD13 H -1.118 6.756 -8.281 1.00 . A A . 96 ILE HD13 1 1
21 45207 1 1 96 ILE HG12 H 0.825 6.582 -6.331 1.00 . A A . 96 ILE HG12 1 1
21 45208 1 1 96 ILE HG13 H 1.146 5.119 -7.240 1.00 . A A . 96 ILE HG13 1 1
21 45209 1 1 96 ILE HG21 H -1.253 7.167 -5.634 1.00 . A A . 96 ILE HG21 1 1
21 45210 1 1 96 ILE HG22 H -2.663 6.082 -5.698 1.00 . A A . 96 ILE HG22 1 1
21 45211 1 1 96 ILE HG23 H -1.448 5.888 -4.411 1.00 . A A . 96 ILE HG23 1 1
21 45212 1 1 96 ILE N N -0.087 2.844 -6.454 1.00 . A A . 96 ILE N 1 1
21 45213 1 1 96 ILE O O -1.113 3.552 -3.306 1.00 . A A . 96 ILE O 1 1
21 45214 1 1 97 ILE C C -3.060 1.466 -3.223 1.00 . A A . 97 ILE C 1 1
21 45215 1 1 97 ILE CA C -3.596 2.595 -4.106 1.00 . A A . 97 ILE CA 1 1
21 45216 1 1 97 ILE CB C -4.837 2.207 -4.913 1.00 . A A . 97 ILE CB 1 1
21 45217 1 1 97 ILE CD1 C -4.881 4.586 -5.747 1.00 . A A . 97 ILE CD1 1 1
21 45218 1 1 97 ILE CG1 C -5.714 3.429 -5.192 1.00 . A A . 97 ILE CG1 1 1
21 45219 1 1 97 ILE CG2 C -5.617 1.089 -4.217 1.00 . A A . 97 ILE CG2 1 1
21 45220 1 1 97 ILE H H -2.755 3.015 -5.965 1.00 . A A . 97 ILE H 1 1
21 45221 1 1 97 ILE HA H -3.877 3.431 -3.466 1.00 . A A . 97 ILE HA 1 1
21 45222 1 1 97 ILE HB H -4.510 1.819 -5.877 1.00 . A A . 97 ILE HB 1 1
21 45223 1 1 97 ILE HD11 H -4.267 5.007 -4.951 1.00 . A A . 97 ILE HD11 1 1
21 45224 1 1 97 ILE HD12 H -4.238 4.219 -6.548 1.00 . A A . 97 ILE HD12 1 1
21 45225 1 1 97 ILE HD13 H -5.546 5.356 -6.139 1.00 . A A . 97 ILE HD13 1 1
21 45226 1 1 97 ILE HG12 H -6.497 3.165 -5.903 1.00 . A A . 97 ILE HG12 1 1
21 45227 1 1 97 ILE HG13 H -6.211 3.742 -4.273 1.00 . A A . 97 ILE HG13 1 1
21 45228 1 1 97 ILE HG21 H -5.970 1.441 -3.248 1.00 . A A . 97 ILE HG21 1 1
21 45229 1 1 97 ILE HG22 H -6.469 0.803 -4.833 1.00 . A A . 97 ILE HG22 1 1
21 45230 1 1 97 ILE HG23 H -4.966 0.226 -4.075 1.00 . A A . 97 ILE HG23 1 1
21 45231 1 1 97 ILE N N -2.539 3.057 -4.989 1.00 . A A . 97 ILE N 1 1
21 45232 1 1 97 ILE O O -3.356 1.412 -2.030 1.00 . A A . 97 ILE O 1 1
21 45233 1 1 98 PHE C C -0.751 -0.050 -2.027 1.00 . A A . 98 PHE C 1 1
21 45234 1 1 98 PHE CA C -1.699 -0.531 -3.128 1.00 . A A . 98 PHE CA 1 1
21 45235 1 1 98 PHE CB C -0.905 -1.348 -4.148 1.00 . A A . 98 PHE CB 1 1
21 45236 1 1 98 PHE CD1 C -3.104 -1.747 -5.278 1.00 . A A . 98 PHE CD1 1 1
21 45237 1 1 98 PHE CD2 C -1.164 -2.624 -6.287 1.00 . A A . 98 PHE CD2 1 1
21 45238 1 1 98 PHE CE1 C -3.894 -2.285 -6.328 1.00 . A A . 98 PHE CE1 1 1
21 45239 1 1 98 PHE CE2 C -1.954 -3.162 -7.337 1.00 . A A . 98 PHE CE2 1 1
21 45240 1 1 98 PHE CG C -1.756 -1.928 -5.280 1.00 . A A . 98 PHE CG 1 1
21 45241 1 1 98 PHE CZ C -3.302 -2.981 -7.336 1.00 . A A . 98 PHE CZ 1 1
21 45242 1 1 98 PHE H H -2.044 0.644 -4.813 1.00 . A A . 98 PHE H 1 1
21 45243 1 1 98 PHE HA H -2.522 -1.088 -2.678 1.00 . A A . 98 PHE HA 1 1
21 45244 1 1 98 PHE HB2 H -0.128 -0.716 -4.579 1.00 . A A . 98 PHE HB2 1 1
21 45245 1 1 98 PHE HB3 H -0.401 -2.165 -3.631 1.00 . A A . 98 PHE HB3 1 1
21 45246 1 1 98 PHE HD1 H -3.578 -1.189 -4.471 1.00 . A A . 98 PHE HD1 1 1
21 45247 1 1 98 PHE HD2 H -0.084 -2.769 -6.288 1.00 . A A . 98 PHE HD2 1 1
21 45248 1 1 98 PHE HE1 H -4.974 -2.140 -6.327 1.00 . A A . 98 PHE HE1 1 1
21 45249 1 1 98 PHE HE2 H -1.480 -3.720 -8.145 1.00 . A A . 98 PHE HE2 1 1
21 45250 1 1 98 PHE HZ H -3.908 -3.394 -8.142 1.00 . A A . 98 PHE HZ 1 1
21 45251 1 1 98 PHE N N -2.280 0.593 -3.842 1.00 . A A . 98 PHE N 1 1
21 45252 1 1 98 PHE O O -0.968 -0.332 -0.850 1.00 . A A . 98 PHE O 1 1
21 45253 1 1 99 CYS C C 0.520 1.715 -0.284 1.00 . A A . 99 CYS C 1 1
21 45254 1 1 99 CYS CA C 1.261 1.190 -1.515 1.00 . A A . 99 CYS CA 1 1
21 45255 1 1 99 CYS CB C 2.136 2.268 -2.158 1.00 . A A . 99 CYS CB 1 1
21 45256 1 1 99 CYS H H 0.448 0.892 -3.410 1.00 . A A . 99 CYS H 1 1
21 45257 1 1 99 CYS HA H 1.914 0.358 -1.249 1.00 . A A . 99 CYS HA 1 1
21 45258 1 1 99 CYS HB2 H 1.548 2.850 -2.867 1.00 . A A . 99 CYS HB2 1 1
21 45259 1 1 99 CYS HB3 H 2.493 2.961 -1.396 1.00 . A A . 99 CYS HB3 1 1
21 45260 1 1 99 CYS HG H 4.248 1.217 -1.910 1.00 . A A . 99 CYS HG 1 1
21 45261 1 1 99 CYS N N 0.279 0.667 -2.450 1.00 . A A . 99 CYS N 1 1
21 45262 1 1 99 CYS O O 0.782 1.277 0.835 1.00 . A A . 99 CYS O 1 1
21 45263 1 1 99 CYS SG S 3.557 1.494 -3.013 1.00 . A A . 99 CYS SG 1 1
21 45264 1 1 100 VAL C C -1.682 2.125 1.462 1.00 . A A . 100 VAL C 1 1
21 45265 1 1 100 VAL CA C -1.170 3.235 0.542 1.00 . A A . 100 VAL CA 1 1
21 45266 1 1 100 VAL CB C -2.293 4.097 -0.039 1.00 . A A . 100 VAL CB 1 1
21 45267 1 1 100 VAL CG1 C -3.546 4.027 0.837 1.00 . A A . 100 VAL CG1 1 1
21 45268 1 1 100 VAL CG2 C -1.833 5.544 -0.224 1.00 . A A . 100 VAL CG2 1 1
21 45269 1 1 100 VAL H H -0.596 2.996 -1.446 1.00 . A A . 100 VAL H 1 1
21 45270 1 1 100 VAL HA H -0.506 3.885 1.112 1.00 . A A . 100 VAL HA 1 1
21 45271 1 1 100 VAL HB H -2.548 3.698 -1.020 1.00 . A A . 100 VAL HB 1 1
21 45272 1 1 100 VAL HG11 H -4.049 3.074 0.676 1.00 . A A . 100 VAL HG11 1 1
21 45273 1 1 100 VAL HG12 H -3.261 4.116 1.886 1.00 . A A . 100 VAL HG12 1 1
21 45274 1 1 100 VAL HG13 H -4.219 4.843 0.573 1.00 . A A . 100 VAL HG13 1 1
21 45275 1 1 100 VAL HG21 H -2.641 6.221 0.055 1.00 . A A . 100 VAL HG21 1 1
21 45276 1 1 100 VAL HG22 H -0.965 5.734 0.407 1.00 . A A . 100 VAL HG22 1 1
21 45277 1 1 100 VAL HG23 H -1.566 5.709 -1.268 1.00 . A A . 100 VAL HG23 1 1
21 45278 1 1 100 VAL N N -0.389 2.646 -0.533 1.00 . A A . 100 VAL N 1 1
21 45279 1 1 100 VAL O O -1.613 2.246 2.684 1.00 . A A . 100 VAL O 1 1
21 45280 1 1 101 ILE C C -1.566 -0.743 2.341 1.00 . A A . 101 ILE C 1 1
21 45281 1 1 101 ILE CA C -2.709 -0.061 1.587 1.00 . A A . 101 ILE CA 1 1
21 45282 1 1 101 ILE CB C -3.483 -1.002 0.662 1.00 . A A . 101 ILE CB 1 1
21 45283 1 1 101 ILE CD1 C -5.921 -0.361 0.734 1.00 . A A . 101 ILE CD1 1 1
21 45284 1 1 101 ILE CG1 C -4.614 -0.261 -0.054 1.00 . A A . 101 ILE CG1 1 1
21 45285 1 1 101 ILE CG2 C -3.995 -2.225 1.428 1.00 . A A . 101 ILE CG2 1 1
21 45286 1 1 101 ILE H H -2.237 0.979 -0.155 1.00 . A A . 101 ILE H 1 1
21 45287 1 1 101 ILE HA H -3.419 0.330 2.316 1.00 . A A . 101 ILE HA 1 1
21 45288 1 1 101 ILE HB H -2.800 -1.366 -0.105 1.00 . A A . 101 ILE HB 1 1
21 45289 1 1 101 ILE HD11 H -6.702 0.195 0.215 1.00 . A A . 101 ILE HD11 1 1
21 45290 1 1 101 ILE HD12 H -6.215 -1.407 0.819 1.00 . A A . 101 ILE HD12 1 1
21 45291 1 1 101 ILE HD13 H -5.778 0.058 1.730 1.00 . A A . 101 ILE HD13 1 1
21 45292 1 1 101 ILE HG12 H -4.342 0.787 -0.182 1.00 . A A . 101 ILE HG12 1 1
21 45293 1 1 101 ILE HG13 H -4.753 -0.678 -1.051 1.00 . A A . 101 ILE HG13 1 1
21 45294 1 1 101 ILE HG21 H -4.756 -1.913 2.143 1.00 . A A . 101 ILE HG21 1 1
21 45295 1 1 101 ILE HG22 H -4.426 -2.938 0.726 1.00 . A A . 101 ILE HG22 1 1
21 45296 1 1 101 ILE HG23 H -3.166 -2.693 1.959 1.00 . A A . 101 ILE HG23 1 1
21 45297 1 1 101 ILE N N -2.185 1.069 0.839 1.00 . A A . 101 ILE N 1 1
21 45298 1 1 101 ILE O O -1.713 -1.099 3.509 1.00 . A A . 101 ILE O 1 1
21 45299 1 1 102 TYR C C 1.265 -0.703 3.391 1.00 . A A . 102 TYR C 1 1
21 45300 1 1 102 TYR CA C 0.717 -1.536 2.231 1.00 . A A . 102 TYR CA 1 1
21 45301 1 1 102 TYR CB C 1.768 -1.597 1.121 1.00 . A A . 102 TYR CB 1 1
21 45302 1 1 102 TYR CD1 C 0.538 -3.079 -0.506 1.00 . A A . 102 TYR CD1 1 1
21 45303 1 1 102 TYR CD2 C 2.724 -3.739 0.199 1.00 . A A . 102 TYR CD2 1 1
21 45304 1 1 102 TYR CE1 C 0.449 -4.255 -1.333 1.00 . A A . 102 TYR CE1 1 1
21 45305 1 1 102 TYR CE2 C 2.636 -4.915 -0.628 1.00 . A A . 102 TYR CE2 1 1
21 45306 1 1 102 TYR CG C 1.673 -2.846 0.243 1.00 . A A . 102 TYR CG 1 1
21 45307 1 1 102 TYR CZ C 1.502 -5.115 -1.353 1.00 . A A . 102 TYR CZ 1 1
21 45308 1 1 102 TYR H H -0.340 -0.611 0.693 1.00 . A A . 102 TYR H 1 1
21 45309 1 1 102 TYR HA H 0.416 -2.514 2.606 1.00 . A A . 102 TYR HA 1 1
21 45310 1 1 102 TYR HB2 H 1.667 -0.713 0.490 1.00 . A A . 102 TYR HB2 1 1
21 45311 1 1 102 TYR HB3 H 2.760 -1.556 1.571 1.00 . A A . 102 TYR HB3 1 1
21 45312 1 1 102 TYR HD1 H -0.292 -2.373 -0.471 1.00 . A A . 102 TYR HD1 1 1
21 45313 1 1 102 TYR HD2 H 3.621 -3.555 0.790 1.00 . A A . 102 TYR HD2 1 1
21 45314 1 1 102 TYR HE1 H -0.442 -4.451 -1.929 1.00 . A A . 102 TYR HE1 1 1
21 45315 1 1 102 TYR HE2 H 3.458 -5.629 -0.672 1.00 . A A . 102 TYR HE2 1 1
21 45316 1 1 102 TYR HH H 2.225 -6.292 -2.721 1.00 . A A . 102 TYR HH 1 1
21 45317 1 1 102 TYR N N -0.451 -0.903 1.642 1.00 . A A . 102 TYR N 1 1
21 45318 1 1 102 TYR O O 1.390 -1.197 4.510 1.00 . A A . 102 TYR O 1 1
21 45319 1 1 102 TYR OH O 1.419 -6.225 -2.134 1.00 . A A . 102 TYR OH 1 1
21 45320 1 1 103 PHE C C 1.262 1.422 5.360 1.00 . A A . 103 PHE C 1 1
21 45321 1 1 103 PHE CA C 2.110 1.454 4.087 1.00 . A A . 103 PHE CA 1 1
21 45322 1 1 103 PHE CB C 2.059 2.862 3.489 1.00 . A A . 103 PHE CB 1 1
21 45323 1 1 103 PHE CD1 C 1.305 4.238 5.441 1.00 . A A . 103 PHE CD1 1 1
21 45324 1 1 103 PHE CD2 C 3.409 4.715 4.496 1.00 . A A . 103 PHE CD2 1 1
21 45325 1 1 103 PHE CE1 C 1.496 5.276 6.391 1.00 . A A . 103 PHE CE1 1 1
21 45326 1 1 103 PHE CE2 C 3.601 5.753 5.446 1.00 . A A . 103 PHE CE2 1 1
21 45327 1 1 103 PHE CG C 2.265 3.980 4.513 1.00 . A A . 103 PHE CG 1 1
21 45328 1 1 103 PHE CZ C 2.640 6.012 6.374 1.00 . A A . 103 PHE CZ 1 1
21 45329 1 1 103 PHE H H 1.473 0.942 2.171 1.00 . A A . 103 PHE H 1 1
21 45330 1 1 103 PHE HA H 3.122 1.122 4.318 1.00 . A A . 103 PHE HA 1 1
21 45331 1 1 103 PHE HB2 H 2.823 2.945 2.717 1.00 . A A . 103 PHE HB2 1 1
21 45332 1 1 103 PHE HB3 H 1.095 3.004 3.001 1.00 . A A . 103 PHE HB3 1 1
21 45333 1 1 103 PHE HD1 H 0.388 3.649 5.454 1.00 . A A . 103 PHE HD1 1 1
21 45334 1 1 103 PHE HD2 H 4.179 4.508 3.753 1.00 . A A . 103 PHE HD2 1 1
21 45335 1 1 103 PHE HE1 H 0.726 5.483 7.134 1.00 . A A . 103 PHE HE1 1 1
21 45336 1 1 103 PHE HE2 H 4.517 6.342 5.432 1.00 . A A . 103 PHE HE2 1 1
21 45337 1 1 103 PHE HZ H 2.787 6.808 7.103 1.00 . A A . 103 PHE HZ 1 1
21 45338 1 1 103 PHE N N 1.578 0.548 3.084 1.00 . A A . 103 PHE N 1 1
21 45339 1 1 103 PHE O O 1.795 1.478 6.467 1.00 . A A . 103 PHE O 1 1
21 45340 1 1 104 LEU C C -0.803 -0.031 7.028 1.00 . A A . 104 LEU C 1 1
21 45341 1 1 104 LEU CA C -0.972 1.292 6.278 1.00 . A A . 104 LEU CA 1 1
21 45342 1 1 104 LEU CB C -2.402 1.548 5.798 1.00 . A A . 104 LEU CB 1 1
21 45343 1 1 104 LEU CD1 C -3.830 3.011 4.321 1.00 . A A . 104 LEU CD1 1 1
21 45344 1 1 104 LEU CD2 C -3.057 3.853 6.585 1.00 . A A . 104 LEU CD2 1 1
21 45345 1 1 104 LEU CG C -2.719 2.983 5.373 1.00 . A A . 104 LEU CG 1 1
21 45346 1 1 104 LEU H H -0.470 1.287 4.256 1.00 . A A . 104 LEU H 1 1
21 45347 1 1 104 LEU HA H -0.707 2.107 6.951 1.00 . A A . 104 LEU HA 1 1
21 45348 1 1 104 LEU HB2 H -2.605 0.887 4.955 1.00 . A A . 104 LEU HB2 1 1
21 45349 1 1 104 LEU HB3 H -3.088 1.267 6.596 1.00 . A A . 104 LEU HB3 1 1
21 45350 1 1 104 LEU HD11 H -4.787 2.793 4.797 1.00 . A A . 104 LEU HD11 1 1
21 45351 1 1 104 LEU HD12 H -3.871 3.998 3.860 1.00 . A A . 104 LEU HD12 1 1
21 45352 1 1 104 LEU HD13 H -3.626 2.261 3.557 1.00 . A A . 104 LEU HD13 1 1
21 45353 1 1 104 LEU HD21 H -3.831 3.365 7.178 1.00 . A A . 104 LEU HD21 1 1
21 45354 1 1 104 LEU HD22 H -2.164 3.988 7.195 1.00 . A A . 104 LEU HD22 1 1
21 45355 1 1 104 LEU HD23 H -3.416 4.825 6.247 1.00 . A A . 104 LEU HD23 1 1
21 45356 1 1 104 LEU HG H -1.828 3.408 4.910 1.00 . A A . 104 LEU HG 1 1
21 45357 1 1 104 LEU N N -0.045 1.332 5.160 1.00 . A A . 104 LEU N 1 1
21 45358 1 1 104 LEU O O -0.222 -0.064 8.112 1.00 . A A . 104 LEU O 1 1
21 45359 1 1 105 TYR C C 0.100 -2.600 7.741 1.00 . A A . 105 TYR C 1 1
21 45360 1 1 105 TYR CA C -1.235 -2.411 7.018 1.00 . A A . 105 TYR CA 1 1
21 45361 1 1 105 TYR CB C -1.317 -3.404 5.857 1.00 . A A . 105 TYR CB 1 1
21 45362 1 1 105 TYR CD1 C -3.772 -3.773 6.299 1.00 . A A . 105 TYR CD1 1 1
21 45363 1 1 105 TYR CD2 C -3.001 -3.863 4.038 1.00 . A A . 105 TYR CD2 1 1
21 45364 1 1 105 TYR CE1 C -5.114 -4.042 5.852 1.00 . A A . 105 TYR CE1 1 1
21 45365 1 1 105 TYR CE2 C -4.344 -4.132 3.591 1.00 . A A . 105 TYR CE2 1 1
21 45366 1 1 105 TYR CG C -2.743 -3.689 5.382 1.00 . A A . 105 TYR CG 1 1
21 45367 1 1 105 TYR CZ C -5.334 -4.208 4.520 1.00 . A A . 105 TYR CZ 1 1
21 45368 1 1 105 TYR H H -1.791 -1.053 5.539 1.00 . A A . 105 TYR H 1 1
21 45369 1 1 105 TYR HA H -2.047 -2.508 7.738 1.00 . A A . 105 TYR HA 1 1
21 45370 1 1 105 TYR HB2 H -0.737 -3.016 5.019 1.00 . A A . 105 TYR HB2 1 1
21 45371 1 1 105 TYR HB3 H -0.852 -4.341 6.160 1.00 . A A . 105 TYR HB3 1 1
21 45372 1 1 105 TYR HD1 H -3.568 -3.636 7.360 1.00 . A A . 105 TYR HD1 1 1
21 45373 1 1 105 TYR HD2 H -2.189 -3.797 3.314 1.00 . A A . 105 TYR HD2 1 1
21 45374 1 1 105 TYR HE1 H -5.936 -4.110 6.565 1.00 . A A . 105 TYR HE1 1 1
21 45375 1 1 105 TYR HE2 H -4.561 -4.271 2.532 1.00 . A A . 105 TYR HE2 1 1
21 45376 1 1 105 TYR HH H -6.779 -5.445 4.122 1.00 . A A . 105 TYR HH 1 1
21 45377 1 1 105 TYR N N -1.321 -1.089 6.421 1.00 . A A . 105 TYR N 1 1
21 45378 1 1 105 TYR O O 0.145 -3.171 8.829 1.00 . A A . 105 TYR O 1 1
21 45379 1 1 105 TYR OH O -6.602 -4.461 4.098 1.00 . A A . 105 TYR OH 1 1
21 45380 1 1 106 HIS C C 2.504 -1.581 9.068 1.00 . A A . 106 HIS C 1 1
21 45381 1 1 106 HIS CA C 2.487 -2.216 7.676 1.00 . A A . 106 HIS CA 1 1
21 45382 1 1 106 HIS CB C 3.531 -1.611 6.736 1.00 . A A . 106 HIS CB 1 1
21 45383 1 1 106 HIS CD2 C 3.609 -3.726 5.201 1.00 . A A . 106 HIS CD2 1 1
21 45384 1 1 106 HIS CE1 C 4.208 -2.740 3.342 1.00 . A A . 106 HIS CE1 1 1
21 45385 1 1 106 HIS CG C 3.735 -2.392 5.460 1.00 . A A . 106 HIS CG 1 1
21 45386 1 1 106 HIS H H 1.110 -1.645 6.222 1.00 . A A . 106 HIS H 1 1
21 45387 1 1 106 HIS HA H 2.702 -3.281 7.770 1.00 . A A . 106 HIS HA 1 1
21 45388 1 1 106 HIS HB2 H 3.231 -0.594 6.483 1.00 . A A . 106 HIS HB2 1 1
21 45389 1 1 106 HIS HB3 H 4.483 -1.540 7.262 1.00 . A A . 106 HIS HB3 1 1
21 45390 1 1 106 HIS HD1 H 4.287 -0.822 4.131 1.00 . A A . 106 HIS HD1 1 1
21 45391 1 1 106 HIS HD2 H 3.322 -4.490 5.924 1.00 . A A . 106 HIS HD2 1 1
21 45392 1 1 106 HIS HE1 H 4.488 -2.588 2.300 1.00 . A A . 106 HIS HE1 1 1
21 45393 1 1 106 HIS N N 1.155 -2.109 7.107 1.00 . A A . 106 HIS N 1 1
21 45394 1 1 106 HIS ND1 N 4.114 -1.798 4.269 1.00 . A A . 106 HIS ND1 1 1
21 45395 1 1 106 HIS NE2 N 3.894 -3.934 3.922 1.00 . A A . 106 HIS NE2 1 1
21 45396 1 1 106 HIS O O 2.950 -2.201 10.032 1.00 . A A . 106 HIS O 1 1
21 45397 1 1 107 PHE C C 1.150 1.662 10.245 1.00 . A A . 107 PHE C 1 1
21 45398 1 1 107 PHE CA C 1.965 0.375 10.385 1.00 . A A . 107 PHE CA 1 1
21 45399 1 1 107 PHE CB C 3.407 0.735 10.749 1.00 . A A . 107 PHE CB 1 1
21 45400 1 1 107 PHE CD1 C 4.548 1.204 8.570 1.00 . A A . 107 PHE CD1 1 1
21 45401 1 1 107 PHE CD2 C 4.214 3.001 10.055 1.00 . A A . 107 PHE CD2 1 1
21 45402 1 1 107 PHE CE1 C 5.174 2.083 7.647 1.00 . A A . 107 PHE CE1 1 1
21 45403 1 1 107 PHE CE2 C 4.840 3.880 9.132 1.00 . A A . 107 PHE CE2 1 1
21 45404 1 1 107 PHE CG C 4.081 1.682 9.754 1.00 . A A . 107 PHE CG 1 1
21 45405 1 1 107 PHE CZ C 5.306 3.403 7.947 1.00 . A A . 107 PHE CZ 1 1
21 45406 1 1 107 PHE H H 1.652 0.145 8.339 1.00 . A A . 107 PHE H 1 1
21 45407 1 1 107 PHE HA H 1.487 -0.277 11.118 1.00 . A A . 107 PHE HA 1 1
21 45408 1 1 107 PHE HB2 H 3.418 1.194 11.737 1.00 . A A . 107 PHE HB2 1 1
21 45409 1 1 107 PHE HB3 H 3.993 -0.182 10.817 1.00 . A A . 107 PHE HB3 1 1
21 45410 1 1 107 PHE HD1 H 4.441 0.146 8.329 1.00 . A A . 107 PHE HD1 1 1
21 45411 1 1 107 PHE HD2 H 3.840 3.384 11.004 1.00 . A A . 107 PHE HD2 1 1
21 45412 1 1 107 PHE HE1 H 5.548 1.700 6.697 1.00 . A A . 107 PHE HE1 1 1
21 45413 1 1 107 PHE HE2 H 4.946 4.938 9.373 1.00 . A A . 107 PHE HE2 1 1
21 45414 1 1 107 PHE HZ H 5.787 4.077 7.239 1.00 . A A . 107 PHE HZ 1 1
21 45415 1 1 107 PHE N N 2.012 -0.352 9.128 1.00 . A A . 107 PHE N 1 1
21 45416 1 1 107 PHE O O 1.698 2.760 10.332 1.00 . A A . 107 PHE O 1 1
21 45417 1 1 108 GLY C C -2.326 2.414 10.678 1.00 . A A . 108 GLY C 1 1
21 45418 1 1 108 GLY CA C -1.040 2.618 9.875 1.00 . A A . 108 GLY CA 1 1
21 45419 1 1 108 GLY H H -0.582 0.588 9.959 1.00 . A A . 108 GLY H 1 1
21 45420 1 1 108 GLY HA2 H -0.541 3.528 10.206 1.00 . A A . 108 GLY HA2 1 1
21 45421 1 1 108 GLY HA3 H -1.284 2.754 8.821 1.00 . A A . 108 GLY HA3 1 1
21 45422 1 1 108 GLY N N -0.145 1.484 10.029 1.00 . A A . 108 GLY N 1 1
21 45423 1 1 108 GLY O O -2.311 2.475 11.907 1.00 . A A . 108 GLY O 1 1
21 45424 1 1 109 PHE C C -5.369 0.695 10.048 1.00 . A A . 109 PHE C 1 1
21 45425 1 1 109 PHE CA C -4.701 1.964 10.582 1.00 . A A . 109 PHE CA 1 1
21 45426 1 1 109 PHE CB C -5.573 3.171 10.232 1.00 . A A . 109 PHE CB 1 1
21 45427 1 1 109 PHE CD1 C -4.105 4.981 11.149 1.00 . A A . 109 PHE CD1 1 1
21 45428 1 1 109 PHE CD2 C -6.341 4.890 11.884 1.00 . A A . 109 PHE CD2 1 1
21 45429 1 1 109 PHE CE1 C -3.880 6.115 11.974 1.00 . A A . 109 PHE CE1 1 1
21 45430 1 1 109 PHE CE2 C -6.116 6.024 12.709 1.00 . A A . 109 PHE CE2 1 1
21 45431 1 1 109 PHE CG C -5.331 4.393 11.121 1.00 . A A . 109 PHE CG 1 1
21 45432 1 1 109 PHE CZ C -4.890 6.612 12.736 1.00 . A A . 109 PHE CZ 1 1
21 45433 1 1 109 PHE H H -3.413 2.130 8.953 1.00 . A A . 109 PHE H 1 1
21 45434 1 1 109 PHE HA H -4.525 1.857 11.652 1.00 . A A . 109 PHE HA 1 1
21 45435 1 1 109 PHE HB2 H -5.393 3.449 9.194 1.00 . A A . 109 PHE HB2 1 1
21 45436 1 1 109 PHE HB3 H -6.622 2.883 10.307 1.00 . A A . 109 PHE HB3 1 1
21 45437 1 1 109 PHE HD1 H -3.295 4.583 10.537 1.00 . A A . 109 PHE HD1 1 1
21 45438 1 1 109 PHE HD2 H -7.323 4.419 11.862 1.00 . A A . 109 PHE HD2 1 1
21 45439 1 1 109 PHE HE1 H -2.897 6.586 11.996 1.00 . A A . 109 PHE HE1 1 1
21 45440 1 1 109 PHE HE2 H -6.926 6.422 13.320 1.00 . A A . 109 PHE HE2 1 1
21 45441 1 1 109 PHE HZ H -4.717 7.482 13.370 1.00 . A A . 109 PHE HZ 1 1
21 45442 1 1 109 PHE N N -3.409 2.177 9.952 1.00 . A A . 109 PHE N 1 1
21 45443 1 1 109 PHE O O -6.013 -0.034 10.799 1.00 . A A . 109 PHE O 1 1
21 45444 1 1 110 LEU C C -5.460 -1.939 8.948 1.00 . A A . 110 LEU C 1 1
21 45445 1 1 110 LEU CA C -5.769 -0.696 8.111 1.00 . A A . 110 LEU CA 1 1
21 45446 1 1 110 LEU CB C -5.294 -0.799 6.660 1.00 . A A . 110 LEU CB 1 1
21 45447 1 1 110 LEU CD1 C -5.724 -0.515 4.191 1.00 . A A . 110 LEU CD1 1 1
21 45448 1 1 110 LEU CD2 C -7.509 -1.516 5.691 1.00 . A A . 110 LEU CD2 1 1
21 45449 1 1 110 LEU CG C -6.350 -0.523 5.588 1.00 . A A . 110 LEU CG 1 1
21 45450 1 1 110 LEU H H -4.665 1.070 8.150 1.00 . A A . 110 LEU H 1 1
21 45451 1 1 110 LEU HA H -6.849 -0.556 8.087 1.00 . A A . 110 LEU HA 1 1
21 45452 1 1 110 LEU HB2 H -4.470 -0.100 6.518 1.00 . A A . 110 LEU HB2 1 1
21 45453 1 1 110 LEU HB3 H -4.894 -1.800 6.499 1.00 . A A . 110 LEU HB3 1 1
21 45454 1 1 110 LEU HD11 H -6.085 -1.375 3.627 1.00 . A A . 110 LEU HD11 1 1
21 45455 1 1 110 LEU HD12 H -6.003 0.403 3.674 1.00 . A A . 110 LEU HD12 1 1
21 45456 1 1 110 LEU HD13 H -4.639 -0.568 4.279 1.00 . A A . 110 LEU HD13 1 1
21 45457 1 1 110 LEU HD21 H -7.692 -1.753 6.739 1.00 . A A . 110 LEU HD21 1 1
21 45458 1 1 110 LEU HD22 H -8.405 -1.075 5.256 1.00 . A A . 110 LEU HD22 1 1
21 45459 1 1 110 LEU HD23 H -7.254 -2.429 5.152 1.00 . A A . 110 LEU HD23 1 1
21 45460 1 1 110 LEU HG H -6.762 0.471 5.761 1.00 . A A . 110 LEU HG 1 1
21 45461 1 1 110 LEU N N -5.191 0.471 8.754 1.00 . A A . 110 LEU N 1 1
21 45462 1 1 110 LEU O O -4.431 -2.000 9.620 1.00 . A A . 110 LEU O 1 1
21 45463 1 1 111 LYS C C -6.965 -5.259 8.910 1.00 . A A . 111 LYS C 1 1
21 45464 1 1 111 LYS CA C -6.207 -4.138 9.623 1.00 . A A . 111 LYS CA 1 1
21 45465 1 1 111 LYS CB C -6.624 -3.945 11.083 1.00 . A A . 111 LYS CB 1 1
21 45466 1 1 111 LYS CD C -8.509 -5.278 12.098 1.00 . A A . 111 LYS CD 1 1
21 45467 1 1 111 LYS CE C -9.788 -5.016 12.896 1.00 . A A . 111 LYS CE 1 1
21 45468 1 1 111 LYS CG C -8.141 -4.066 11.240 1.00 . A A . 111 LYS CG 1 1
21 45469 1 1 111 LYS H H -7.203 -2.843 8.331 1.00 . A A . 111 LYS H 1 1
21 45470 1 1 111 LYS HA H -5.145 -4.384 9.621 1.00 . A A . 111 LYS HA 1 1
21 45471 1 1 111 LYS HB2 H -6.130 -4.689 11.708 1.00 . A A . 111 LYS HB2 1 1
21 45472 1 1 111 LYS HB3 H -6.295 -2.967 11.433 1.00 . A A . 111 LYS HB3 1 1
21 45473 1 1 111 LYS HD2 H -8.646 -6.151 11.461 1.00 . A A . 111 LYS HD2 1 1
21 45474 1 1 111 LYS HD3 H -7.691 -5.507 12.781 1.00 . A A . 111 LYS HD3 1 1
21 45475 1 1 111 LYS HE2 H -9.844 -3.963 13.171 1.00 . A A . 111 LYS HE2 1 1
21 45476 1 1 111 LYS HE3 H -10.660 -5.230 12.278 1.00 . A A . 111 LYS HE3 1 1
21 45477 1 1 111 LYS HG2 H -8.536 -3.158 11.698 1.00 . A A . 111 LYS HG2 1 1
21 45478 1 1 111 LYS HG3 H -8.606 -4.156 10.258 1.00 . A A . 111 LYS HG3 1 1
21 45479 1 1 111 LYS HZ1 H -10.707 -5.756 14.566 1.00 . A A . 111 LYS HZ1 1 1
21 45480 1 1 111 LYS HZ2 H -9.680 -6.814 13.863 1.00 . A A . 111 LYS HZ2 1 1
21 45481 1 1 111 LYS HZ3 H -9.094 -5.566 14.738 1.00 . A A . 111 LYS HZ3 1 1
21 45482 1 1 111 LYS N N -6.370 -2.900 8.880 1.00 . A A . 111 LYS N 1 1
21 45483 1 1 111 LYS NZ N -9.820 -5.856 14.115 1.00 . A A . 111 LYS NZ 1 1
21 45484 1 1 111 LYS O O -7.972 -5.010 8.249 1.00 . A A . 111 LYS O 1 1
21 45485 1 1 112 ASP C C -6.835 -8.860 9.329 1.00 . A A . 112 ASP C 1 1
21 45486 1 1 112 ASP CA C -7.069 -7.631 8.448 1.00 . A A . 112 ASP CA 1 1
21 45487 1 1 112 ASP CB C -6.458 -7.911 7.074 1.00 . A A . 112 ASP CB 1 1
21 45488 1 1 112 ASP CG C -6.072 -6.666 6.273 1.00 . A A . 112 ASP CG 1 1
21 45489 1 1 112 ASP H H -5.634 -6.665 9.609 1.00 . A A . 112 ASP H 1 1
21 45490 1 1 112 ASP HA H -8.126 -7.380 8.356 1.00 . A A . 112 ASP HA 1 1
21 45491 1 1 112 ASP HB2 H -5.570 -8.529 7.207 1.00 . A A . 112 ASP HB2 1 1
21 45492 1 1 112 ASP HB3 H -7.168 -8.495 6.489 1.00 . A A . 112 ASP HB3 1 1
21 45493 1 1 112 ASP N N -6.453 -6.471 9.069 1.00 . A A . 112 ASP N 1 1
21 45494 1 1 112 ASP O O -6.116 -9.779 8.939 1.00 . A A . 112 ASP O 1 1
21 45495 1 1 112 ASP OD1 O -6.999 -5.897 5.937 1.00 . A A . 112 ASP OD1 1 1
21 45496 1 1 112 ASP OD2 O -4.859 -6.511 6.014 1.00 . A A . 112 ASP OD2 1 1
21 45497 1 1 113 ASN C C -5.846 -10.120 11.799 1.00 . A A . 113 ASN C 1 1
21 45498 1 1 113 ASN CA C -7.322 -9.938 11.439 1.00 . A A . 113 ASN CA 1 1
21 45499 1 1 113 ASN CB C -7.824 -11.247 10.827 1.00 . A A . 113 ASN CB 1 1
21 45500 1 1 113 ASN CG C -8.497 -12.124 11.885 1.00 . A A . 113 ASN CG 1 1
21 45501 1 1 113 ASN H H -8.037 -8.085 10.809 1.00 . A A . 113 ASN H 1 1
21 45502 1 1 113 ASN HA H -7.929 -9.655 12.299 1.00 . A A . 113 ASN HA 1 1
21 45503 1 1 113 ASN HB2 H -8.531 -11.030 10.026 1.00 . A A . 113 ASN HB2 1 1
21 45504 1 1 113 ASN HB3 H -6.990 -11.787 10.379 1.00 . A A . 113 ASN HB3 1 1
21 45505 1 1 113 ASN HD21 H -9.111 -13.359 10.404 1.00 . A A . 113 ASN HD21 1 1
21 45506 1 1 113 ASN HD22 H -9.585 -13.827 12.002 1.00 . A A . 113 ASN HD22 1 1
21 45507 1 1 113 ASN N N -7.454 -8.837 10.500 1.00 . A A . 113 ASN N 1 1
21 45508 1 1 113 ASN ND2 N -9.115 -13.192 11.390 1.00 . A A . 113 ASN ND2 1 1
21 45509 1 1 113 ASN O O -5.002 -9.318 11.401 1.00 . A A . 113 ASN O 1 1
21 45510 1 1 113 ASN OD1 O -8.456 -11.849 13.073 1.00 . A A . 113 ASN OD1 1 1
21 45511 1 1 114 ASN C C -4.180 -12.870 13.601 1.00 . A A . 114 ASN C 1 1
21 45512 1 1 114 ASN CA C -4.220 -11.478 12.967 1.00 . A A . 114 ASN CA 1 1
21 45513 1 1 114 ASN CB C -3.731 -10.470 14.008 1.00 . A A . 114 ASN CB 1 1
21 45514 1 1 114 ASN CG C -4.713 -10.368 15.177 1.00 . A A . 114 ASN CG 1 1
21 45515 1 1 114 ASN H H -6.272 -11.827 12.868 1.00 . A A . 114 ASN H 1 1
21 45516 1 1 114 ASN HA H -3.621 -11.416 12.059 1.00 . A A . 114 ASN HA 1 1
21 45517 1 1 114 ASN HB2 H -2.750 -10.770 14.378 1.00 . A A . 114 ASN HB2 1 1
21 45518 1 1 114 ASN HB3 H -3.611 -9.491 13.544 1.00 . A A . 114 ASN HB3 1 1
21 45519 1 1 114 ASN HD21 H -5.832 -9.099 14.065 1.00 . A A . 114 ASN HD21 1 1
21 45520 1 1 114 ASN HD22 H -6.448 -9.437 15.648 1.00 . A A . 114 ASN HD22 1 1
21 45521 1 1 114 ASN N N -5.579 -11.180 12.548 1.00 . A A . 114 ASN N 1 1
21 45522 1 1 114 ASN ND2 N -5.750 -9.568 14.944 1.00 . A A . 114 ASN ND2 1 1
21 45523 1 1 114 ASN O O -4.457 -13.022 14.789 1.00 . A A . 114 ASN O 1 1
21 45524 1 1 114 ASN OD1 O -4.541 -10.976 16.221 1.00 . A A . 114 ASN OD1 1 1
21 45525 1 1 115 LYS C C -3.110 -16.089 12.158 1.00 . A A . 115 LYS C 1 1
21 45526 1 1 115 LYS CA C -3.753 -15.223 13.244 1.00 . A A . 115 LYS CA 1 1
21 45527 1 1 115 LYS CB C -5.130 -15.719 13.690 1.00 . A A . 115 LYS CB 1 1
21 45528 1 1 115 LYS CD C -4.974 -18.103 14.499 1.00 . A A . 115 LYS CD 1 1
21 45529 1 1 115 LYS CE C -4.426 -18.976 15.629 1.00 . A A . 115 LYS CE 1 1
21 45530 1 1 115 LYS CG C -5.015 -16.631 14.914 1.00 . A A . 115 LYS CG 1 1
21 45531 1 1 115 LYS H H -3.610 -13.717 11.813 1.00 . A A . 115 LYS H 1 1
21 45532 1 1 115 LYS HA H -3.107 -15.234 14.122 1.00 . A A . 115 LYS HA 1 1
21 45533 1 1 115 LYS HB2 H -5.769 -14.868 13.926 1.00 . A A . 115 LYS HB2 1 1
21 45534 1 1 115 LYS HB3 H -5.608 -16.260 12.873 1.00 . A A . 115 LYS HB3 1 1
21 45535 1 1 115 LYS HD2 H -5.976 -18.437 14.229 1.00 . A A . 115 LYS HD2 1 1
21 45536 1 1 115 LYS HD3 H -4.351 -18.217 13.611 1.00 . A A . 115 LYS HD3 1 1
21 45537 1 1 115 LYS HE2 H -3.549 -19.522 15.283 1.00 . A A . 115 LYS HE2 1 1
21 45538 1 1 115 LYS HE3 H -4.103 -18.348 16.459 1.00 . A A . 115 LYS HE3 1 1
21 45539 1 1 115 LYS HG2 H -4.113 -16.382 15.473 1.00 . A A . 115 LYS HG2 1 1
21 45540 1 1 115 LYS HG3 H -5.861 -16.461 15.580 1.00 . A A . 115 LYS HG3 1 1
21 45541 1 1 115 LYS HZ1 H -6.311 -19.437 16.271 1.00 . A A . 115 LYS HZ1 1 1
21 45542 1 1 115 LYS HZ2 H -5.614 -20.623 15.390 1.00 . A A . 115 LYS HZ2 1 1
21 45543 1 1 115 LYS HZ3 H -5.149 -20.372 16.936 1.00 . A A . 115 LYS HZ3 1 1
21 45544 1 1 115 LYS N N -3.833 -13.849 12.779 1.00 . A A . 115 LYS N 1 1
21 45545 1 1 115 LYS NZ N -5.459 -19.929 16.094 1.00 . A A . 115 LYS NZ 1 1
21 45546 1 1 115 LYS O O -2.050 -16.675 12.374 1.00 . A A . 115 LYS O 1 1
21 45547 1 1 116 LYS C C -2.911 -15.985 8.747 1.00 . A A . 116 LYS C 1 1
21 45548 1 1 116 LYS CA C -3.284 -16.924 9.895 1.00 . A A . 116 LYS CA 1 1
21 45549 1 1 116 LYS CB C -4.300 -17.999 9.505 1.00 . A A . 116 LYS CB 1 1
21 45550 1 1 116 LYS CD C -4.661 -20.326 10.407 1.00 . A A . 116 LYS CD 1 1
21 45551 1 1 116 LYS CE C -3.909 -21.505 11.029 1.00 . A A . 116 LYS CE 1 1
21 45552 1 1 116 LYS CG C -3.703 -19.399 9.656 1.00 . A A . 116 LYS CG 1 1
21 45553 1 1 116 LYS H H -4.639 -15.660 10.849 1.00 . A A . 116 LYS H 1 1
21 45554 1 1 116 LYS HA H -2.383 -17.438 10.228 1.00 . A A . 116 LYS HA 1 1
21 45555 1 1 116 LYS HB2 H -5.189 -17.910 10.130 1.00 . A A . 116 LYS HB2 1 1
21 45556 1 1 116 LYS HB3 H -4.620 -17.846 8.474 1.00 . A A . 116 LYS HB3 1 1
21 45557 1 1 116 LYS HD2 H -5.177 -19.767 11.187 1.00 . A A . 116 LYS HD2 1 1
21 45558 1 1 116 LYS HD3 H -5.424 -20.698 9.723 1.00 . A A . 116 LYS HD3 1 1
21 45559 1 1 116 LYS HE2 H -3.561 -22.177 10.244 1.00 . A A . 116 LYS HE2 1 1
21 45560 1 1 116 LYS HE3 H -3.025 -21.143 11.554 1.00 . A A . 116 LYS HE3 1 1
21 45561 1 1 116 LYS HG2 H -3.486 -19.814 8.672 1.00 . A A . 116 LYS HG2 1 1
21 45562 1 1 116 LYS HG3 H -2.755 -19.338 10.193 1.00 . A A . 116 LYS HG3 1 1
21 45563 1 1 116 LYS HZ1 H -5.296 -22.940 11.469 1.00 . A A . 116 LYS HZ1 1 1
21 45564 1 1 116 LYS HZ2 H -4.225 -22.677 12.673 1.00 . A A . 116 LYS HZ2 1 1
21 45565 1 1 116 LYS HZ3 H -5.424 -21.602 12.397 1.00 . A A . 116 LYS HZ3 1 1
21 45566 1 1 116 LYS N N -3.778 -16.140 11.015 1.00 . A A . 116 LYS N 1 1
21 45567 1 1 116 LYS NZ N -4.784 -22.241 11.968 1.00 . A A . 116 LYS NZ 1 1
21 45568 1 1 116 LYS O O -2.910 -14.766 8.912 1.00 . A A . 116 LYS O 1 1
21 45569 1 1 117 GLN C C -3.371 -14.890 6.020 1.00 . A A . 117 GLN C 1 1
21 45570 1 1 117 GLN CA C -2.229 -15.821 6.432 1.00 . A A . 117 GLN CA 1 1
21 45571 1 1 117 GLN CB C -1.830 -16.744 5.279 1.00 . A A . 117 GLN CB 1 1
21 45572 1 1 117 GLN CD C 0.065 -18.272 4.620 1.00 . A A . 117 GLN CD 1 1
21 45573 1 1 117 GLN CG C -0.311 -16.912 5.212 1.00 . A A . 117 GLN CG 1 1
21 45574 1 1 117 GLN H H -2.607 -17.580 7.482 1.00 . A A . 117 GLN H 1 1
21 45575 1 1 117 GLN HA H -1.363 -15.232 6.734 1.00 . A A . 117 GLN HA 1 1
21 45576 1 1 117 GLN HB2 H -2.302 -17.718 5.409 1.00 . A A . 117 GLN HB2 1 1
21 45577 1 1 117 GLN HB3 H -2.196 -16.335 4.338 1.00 . A A . 117 GLN HB3 1 1
21 45578 1 1 117 GLN HE21 H 0.681 -17.319 2.943 1.00 . A A . 117 GLN HE21 1 1
21 45579 1 1 117 GLN HE22 H 0.851 -19.043 2.921 1.00 . A A . 117 GLN HE22 1 1
21 45580 1 1 117 GLN HG2 H 0.120 -16.116 4.605 1.00 . A A . 117 GLN HG2 1 1
21 45581 1 1 117 GLN HG3 H 0.114 -16.816 6.211 1.00 . A A . 117 GLN HG3 1 1
21 45582 1 1 117 GLN N N -2.603 -16.588 7.608 1.00 . A A . 117 GLN N 1 1
21 45583 1 1 117 GLN NE2 N 0.574 -18.206 3.393 1.00 . A A . 117 GLN NE2 1 1
21 45584 1 1 117 GLN O O -4.510 -15.329 5.868 1.00 . A A . 117 GLN O 1 1
21 45585 1 1 117 GLN OE1 O -0.097 -19.312 5.236 1.00 . A A . 117 GLN OE1 1 1
21 45586 1 1 118 ILE C C -3.373 -11.651 4.465 1.00 . A A . 118 ILE C 1 1
21 45587 1 1 118 ILE CA C -4.009 -12.626 5.457 1.00 . A A . 118 ILE CA 1 1
21 45588 1 1 118 ILE CB C -4.605 -11.946 6.691 1.00 . A A . 118 ILE CB 1 1
21 45589 1 1 118 ILE CD1 C -7.049 -12.283 7.212 1.00 . A A . 118 ILE CD1 1 1
21 45590 1 1 118 ILE CG1 C -6.031 -11.463 6.417 1.00 . A A . 118 ILE CG1 1 1
21 45591 1 1 118 ILE CG2 C -3.701 -10.814 7.183 1.00 . A A . 118 ILE CG2 1 1
21 45592 1 1 118 ILE H H -2.098 -13.273 5.974 1.00 . A A . 118 ILE H 1 1
21 45593 1 1 118 ILE HA H -4.822 -13.150 4.954 1.00 . A A . 118 ILE HA 1 1
21 45594 1 1 118 ILE HB H -4.663 -12.683 7.493 1.00 . A A . 118 ILE HB 1 1
21 45595 1 1 118 ILE HD11 H -7.927 -12.470 6.594 1.00 . A A . 118 ILE HD11 1 1
21 45596 1 1 118 ILE HD12 H -6.602 -13.232 7.506 1.00 . A A . 118 ILE HD12 1 1
21 45597 1 1 118 ILE HD13 H -7.344 -11.729 8.104 1.00 . A A . 118 ILE HD13 1 1
21 45598 1 1 118 ILE HG12 H -6.119 -10.410 6.683 1.00 . A A . 118 ILE HG12 1 1
21 45599 1 1 118 ILE HG13 H -6.247 -11.543 5.352 1.00 . A A . 118 ILE HG13 1 1
21 45600 1 1 118 ILE HG21 H -3.618 -10.860 8.269 1.00 . A A . 118 ILE HG21 1 1
21 45601 1 1 118 ILE HG22 H -2.711 -10.920 6.739 1.00 . A A . 118 ILE HG22 1 1
21 45602 1 1 118 ILE HG23 H -4.129 -9.855 6.892 1.00 . A A . 118 ILE HG23 1 1
21 45603 1 1 118 ILE N N -3.027 -13.622 5.849 1.00 . A A . 118 ILE N 1 1
21 45604 1 1 118 ILE O O -2.368 -11.972 3.831 1.00 . A A . 118 ILE O 1 1
21 45605 1 1 119 ILE C C -2.106 -8.996 3.920 1.00 . A A . 119 ILE C 1 1
21 45606 1 1 119 ILE CA C -3.489 -9.456 3.455 1.00 . A A . 119 ILE CA 1 1
21 45607 1 1 119 ILE CB C -4.504 -8.319 3.327 1.00 . A A . 119 ILE CB 1 1
21 45608 1 1 119 ILE CD1 C -5.939 -9.928 2.020 1.00 . A A . 119 ILE CD1 1 1
21 45609 1 1 119 ILE CG1 C -5.918 -8.866 3.121 1.00 . A A . 119 ILE CG1 1 1
21 45610 1 1 119 ILE CG2 C -4.099 -7.345 2.219 1.00 . A A . 119 ILE CG2 1 1
21 45611 1 1 119 ILE H H -4.800 -10.227 4.879 1.00 . A A . 119 ILE H 1 1
21 45612 1 1 119 ILE HA H -3.389 -9.912 2.470 1.00 . A A . 119 ILE HA 1 1
21 45613 1 1 119 ILE HB H -4.509 -7.759 4.262 1.00 . A A . 119 ILE HB 1 1
21 45614 1 1 119 ILE HD11 H -5.327 -9.595 1.182 1.00 . A A . 119 ILE HD11 1 1
21 45615 1 1 119 ILE HD12 H -5.542 -10.865 2.411 1.00 . A A . 119 ILE HD12 1 1
21 45616 1 1 119 ILE HD13 H -6.965 -10.082 1.682 1.00 . A A . 119 ILE HD13 1 1
21 45617 1 1 119 ILE HG12 H -6.285 -9.296 4.053 1.00 . A A . 119 ILE HG12 1 1
21 45618 1 1 119 ILE HG13 H -6.593 -8.051 2.858 1.00 . A A . 119 ILE HG13 1 1
21 45619 1 1 119 ILE HG21 H -4.770 -7.463 1.368 1.00 . A A . 119 ILE HG21 1 1
21 45620 1 1 119 ILE HG22 H -4.163 -6.323 2.592 1.00 . A A . 119 ILE HG22 1 1
21 45621 1 1 119 ILE HG23 H -3.076 -7.554 1.907 1.00 . A A . 119 ILE HG23 1 1
21 45622 1 1 119 ILE N N -3.984 -10.480 4.360 1.00 . A A . 119 ILE N 1 1
21 45623 1 1 119 ILE O O -1.096 -9.338 3.306 1.00 . A A . 119 ILE O 1 1
21 45624 1 1 120 LYS C C 0.227 -8.785 5.419 1.00 . A A . 120 LYS C 1 1
21 45625 1 1 120 LYS CA C -0.861 -7.718 5.553 1.00 . A A . 120 LYS CA 1 1
21 45626 1 1 120 LYS CB C -1.074 -7.232 6.988 1.00 . A A . 120 LYS CB 1 1
21 45627 1 1 120 LYS CD C -1.756 -7.904 9.321 1.00 . A A . 120 LYS CD 1 1
21 45628 1 1 120 LYS CE C -0.519 -7.402 10.069 1.00 . A A . 120 LYS CE 1 1
21 45629 1 1 120 LYS CG C -1.385 -8.403 7.923 1.00 . A A . 120 LYS CG 1 1
21 45630 1 1 120 LYS H H -2.930 -7.955 5.492 1.00 . A A . 120 LYS H 1 1
21 45631 1 1 120 LYS HA H -0.571 -6.852 4.959 1.00 . A A . 120 LYS HA 1 1
21 45632 1 1 120 LYS HB2 H -0.181 -6.712 7.336 1.00 . A A . 120 LYS HB2 1 1
21 45633 1 1 120 LYS HB3 H -1.892 -6.513 7.015 1.00 . A A . 120 LYS HB3 1 1
21 45634 1 1 120 LYS HD2 H -2.489 -7.102 9.242 1.00 . A A . 120 LYS HD2 1 1
21 45635 1 1 120 LYS HD3 H -2.224 -8.710 9.886 1.00 . A A . 120 LYS HD3 1 1
21 45636 1 1 120 LYS HE2 H 0.056 -6.736 9.426 1.00 . A A . 120 LYS HE2 1 1
21 45637 1 1 120 LYS HE3 H -0.824 -6.820 10.939 1.00 . A A . 120 LYS HE3 1 1
21 45638 1 1 120 LYS HG2 H -2.207 -8.991 7.513 1.00 . A A . 120 LYS HG2 1 1
21 45639 1 1 120 LYS HG3 H -0.521 -9.063 7.985 1.00 . A A . 120 LYS HG3 1 1
21 45640 1 1 120 LYS HZ1 H 0.810 -8.297 11.338 1.00 . A A . 120 LYS HZ1 1 1
21 45641 1 1 120 LYS HZ2 H -0.252 -9.339 10.663 1.00 . A A . 120 LYS HZ2 1 1
21 45642 1 1 120 LYS HZ3 H 0.989 -8.751 9.779 1.00 . A A . 120 LYS HZ3 1 1
21 45643 1 1 120 LYS N N -2.104 -8.228 4.999 1.00 . A A . 120 LYS N 1 1
21 45644 1 1 120 LYS NZ N 0.325 -8.539 10.497 1.00 . A A . 120 LYS NZ 1 1
21 45645 1 1 120 LYS O O 1.398 -8.461 5.227 1.00 . A A . 120 LYS O 1 1
21 45646 1 1 121 LYS C C 1.271 -11.223 3.993 1.00 . A A . 121 LYS C 1 1
21 45647 1 1 121 LYS CA C 0.726 -11.151 5.421 1.00 . A A . 121 LYS CA 1 1
21 45648 1 1 121 LYS CB C 0.059 -12.446 5.890 1.00 . A A . 121 LYS CB 1 1
21 45649 1 1 121 LYS CD C 1.175 -13.298 7.985 1.00 . A A . 121 LYS CD 1 1
21 45650 1 1 121 LYS CE C 2.547 -13.743 8.496 1.00 . A A . 121 LYS CE 1 1
21 45651 1 1 121 LYS CG C 1.092 -13.419 6.462 1.00 . A A . 121 LYS CG 1 1
21 45652 1 1 121 LYS H H -1.152 -10.290 5.684 1.00 . A A . 121 LYS H 1 1
21 45653 1 1 121 LYS HA H 1.557 -10.953 6.098 1.00 . A A . 121 LYS HA 1 1
21 45654 1 1 121 LYS HB2 H -0.691 -12.219 6.648 1.00 . A A . 121 LYS HB2 1 1
21 45655 1 1 121 LYS HB3 H -0.463 -12.913 5.056 1.00 . A A . 121 LYS HB3 1 1
21 45656 1 1 121 LYS HD2 H 0.989 -12.266 8.282 1.00 . A A . 121 LYS HD2 1 1
21 45657 1 1 121 LYS HD3 H 0.397 -13.907 8.445 1.00 . A A . 121 LYS HD3 1 1
21 45658 1 1 121 LYS HE2 H 3.161 -14.078 7.661 1.00 . A A . 121 LYS HE2 1 1
21 45659 1 1 121 LYS HE3 H 3.063 -12.898 8.952 1.00 . A A . 121 LYS HE3 1 1
21 45660 1 1 121 LYS HG2 H 0.825 -14.440 6.189 1.00 . A A . 121 LYS HG2 1 1
21 45661 1 1 121 LYS HG3 H 2.069 -13.217 6.024 1.00 . A A . 121 LYS HG3 1 1
21 45662 1 1 121 LYS HZ1 H 2.668 -15.702 9.064 1.00 . A A . 121 LYS HZ1 1 1
21 45663 1 1 121 LYS HZ2 H 2.992 -14.652 10.272 1.00 . A A . 121 LYS HZ2 1 1
21 45664 1 1 121 LYS HZ3 H 1.451 -14.888 9.786 1.00 . A A . 121 LYS HZ3 1 1
21 45665 1 1 121 LYS N N -0.198 -10.035 5.527 1.00 . A A . 121 LYS N 1 1
21 45666 1 1 121 LYS NZ N 2.403 -14.835 9.484 1.00 . A A . 121 LYS NZ 1 1
21 45667 1 1 121 LYS O O 2.472 -11.073 3.775 1.00 . A A . 121 LYS O 1 1
21 45668 1 1 122 ALA C C 1.499 -10.283 1.252 1.00 . A A . 122 ALA C 1 1
21 45669 1 1 122 ALA CA C 0.735 -11.546 1.657 1.00 . A A . 122 ALA CA 1 1
21 45670 1 1 122 ALA CB C -0.518 -11.767 0.807 1.00 . A A . 122 ALA CB 1 1
21 45671 1 1 122 ALA H H -0.614 -11.573 3.244 1.00 . A A . 122 ALA H 1 1
21 45672 1 1 122 ALA HA H 1.391 -12.409 1.545 1.00 . A A . 122 ALA HA 1 1
21 45673 1 1 122 ALA HB1 H -0.765 -12.828 0.792 1.00 . A A . 122 ALA HB1 1 1
21 45674 1 1 122 ALA HB2 H -1.350 -11.206 1.234 1.00 . A A . 122 ALA HB2 1 1
21 45675 1 1 122 ALA HB3 H -0.333 -11.422 -0.210 1.00 . A A . 122 ALA HB3 1 1
21 45676 1 1 122 ALA N N 0.361 -11.452 3.058 1.00 . A A . 122 ALA N 1 1
21 45677 1 1 122 ALA O O 2.662 -10.356 0.859 1.00 . A A . 122 ALA O 1 1
21 45678 1 1 123 TYR C C 2.892 -7.842 1.401 1.00 . A A . 123 TYR C 1 1
21 45679 1 1 123 TYR CA C 1.412 -7.878 1.012 1.00 . A A . 123 TYR CA 1 1
21 45680 1 1 123 TYR CB C 0.658 -6.822 1.822 1.00 . A A . 123 TYR CB 1 1
21 45681 1 1 123 TYR CD1 C -1.396 -6.986 0.369 1.00 . A A . 123 TYR CD1 1 1
21 45682 1 1 123 TYR CD2 C -0.704 -4.822 1.112 1.00 . A A . 123 TYR CD2 1 1
21 45683 1 1 123 TYR CE1 C -2.504 -6.391 -0.332 1.00 . A A . 123 TYR CE1 1 1
21 45684 1 1 123 TYR CE2 C -1.812 -4.227 0.411 1.00 . A A . 123 TYR CE2 1 1
21 45685 1 1 123 TYR CG C -0.519 -6.190 1.077 1.00 . A A . 123 TYR CG 1 1
21 45686 1 1 123 TYR CZ C -2.657 -5.041 -0.276 1.00 . A A . 123 TYR CZ 1 1
21 45687 1 1 123 TYR H H -0.133 -9.104 1.682 1.00 . A A . 123 TYR H 1 1
21 45688 1 1 123 TYR HA H 1.325 -7.750 -0.067 1.00 . A A . 123 TYR HA 1 1
21 45689 1 1 123 TYR HB2 H 0.290 -7.278 2.741 1.00 . A A . 123 TYR HB2 1 1
21 45690 1 1 123 TYR HB3 H 1.355 -6.036 2.113 1.00 . A A . 123 TYR HB3 1 1
21 45691 1 1 123 TYR HD1 H -1.250 -8.066 0.341 1.00 . A A . 123 TYR HD1 1 1
21 45692 1 1 123 TYR HD2 H -0.011 -4.193 1.671 1.00 . A A . 123 TYR HD2 1 1
21 45693 1 1 123 TYR HE1 H -3.204 -7.009 -0.894 1.00 . A A . 123 TYR HE1 1 1
21 45694 1 1 123 TYR HE2 H -1.970 -3.149 0.431 1.00 . A A . 123 TYR HE2 1 1
21 45695 1 1 123 TYR HH H -3.557 -3.495 -1.037 1.00 . A A . 123 TYR HH 1 1
21 45696 1 1 123 TYR N N 0.813 -9.155 1.362 1.00 . A A . 123 TYR N 1 1
21 45697 1 1 123 TYR O O 3.729 -7.380 0.628 1.00 . A A . 123 TYR O 1 1
21 45698 1 1 123 TYR OH O -3.704 -4.479 -0.939 1.00 . A A . 123 TYR OH 1 1
21 45699 1 1 124 GLU C C 5.335 -9.454 2.387 1.00 . A A . 124 GLU C 1 1
21 45700 1 1 124 GLU CA C 4.531 -8.365 3.100 1.00 . A A . 124 GLU CA 1 1
21 45701 1 1 124 GLU CB C 4.554 -8.570 4.616 1.00 . A A . 124 GLU CB 1 1
21 45702 1 1 124 GLU CD C 6.655 -7.192 4.830 1.00 . A A . 124 GLU CD 1 1
21 45703 1 1 124 GLU CG C 5.219 -7.385 5.320 1.00 . A A . 124 GLU CG 1 1
21 45704 1 1 124 GLU H H 2.480 -8.709 3.222 1.00 . A A . 124 GLU H 1 1
21 45705 1 1 124 GLU HA H 4.947 -7.385 2.866 1.00 . A A . 124 GLU HA 1 1
21 45706 1 1 124 GLU HB2 H 3.536 -8.692 4.985 1.00 . A A . 124 GLU HB2 1 1
21 45707 1 1 124 GLU HB3 H 5.091 -9.488 4.855 1.00 . A A . 124 GLU HB3 1 1
21 45708 1 1 124 GLU HG2 H 4.643 -6.479 5.136 1.00 . A A . 124 GLU HG2 1 1
21 45709 1 1 124 GLU HG3 H 5.218 -7.551 6.397 1.00 . A A . 124 GLU HG3 1 1
21 45710 1 1 124 GLU N N 3.168 -8.335 2.599 1.00 . A A . 124 GLU N 1 1
21 45711 1 1 124 GLU O O 6.486 -9.236 2.011 1.00 . A A . 124 GLU O 1 1
21 45712 1 1 124 GLU OE1 O 7.475 -8.095 5.105 1.00 . A A . 124 GLU OE1 1 1
21 45713 1 1 124 GLU OE2 O 6.901 -6.147 4.190 1.00 . A A . 124 GLU OE2 1 1
21 45714 1 1 125 THR C C 6.070 -11.259 0.303 1.00 . A A . 125 THR C 1 1
21 45715 1 1 125 THR CA C 5.339 -11.728 1.562 1.00 . A A . 125 THR CA 1 1
21 45716 1 1 125 THR CB C 4.269 -12.786 1.285 1.00 . A A . 125 THR CB 1 1
21 45717 1 1 125 THR CG2 C 3.776 -12.755 -0.163 1.00 . A A . 125 THR CG2 1 1
21 45718 1 1 125 THR H H 3.761 -10.773 2.532 1.00 . A A . 125 THR H 1 1
21 45719 1 1 125 THR HA H 6.091 -12.138 2.235 1.00 . A A . 125 THR HA 1 1
21 45720 1 1 125 THR HB H 3.437 -12.691 1.982 1.00 . A A . 125 THR HB 1 1
21 45721 1 1 125 THR HG1 H 5.641 -14.097 0.648 1.00 . A A . 125 THR HG1 1 1
21 45722 1 1 125 THR HG21 H 4.449 -13.340 -0.789 1.00 . A A . 125 THR HG21 1 1
21 45723 1 1 125 THR HG22 H 2.773 -13.178 -0.214 1.00 . A A . 125 THR HG22 1 1
21 45724 1 1 125 THR HG23 H 3.754 -11.724 -0.517 1.00 . A A . 125 THR HG23 1 1
21 45725 1 1 125 THR N N 4.697 -10.604 2.223 1.00 . A A . 125 THR N 1 1
21 45726 1 1 125 THR O O 7.070 -11.855 -0.096 1.00 . A A . 125 THR O 1 1
21 45727 1 1 125 THR OG1 O 4.970 -14.023 1.386 1.00 . A A . 125 THR OG1 1 1
21 45728 1 1 126 ILE C C 7.111 -8.526 -1.111 1.00 . A A . 126 ILE C 1 1
21 45729 1 1 126 ILE CA C 6.135 -9.641 -1.493 1.00 . A A . 126 ILE CA 1 1
21 45730 1 1 126 ILE CB C 5.043 -9.195 -2.468 1.00 . A A . 126 ILE CB 1 1
21 45731 1 1 126 ILE CD1 C 3.285 -9.975 -4.099 1.00 . A A . 126 ILE CD1 1 1
21 45732 1 1 126 ILE CG1 C 4.501 -10.383 -3.265 1.00 . A A . 126 ILE CG1 1 1
21 45733 1 1 126 ILE CG2 C 5.547 -8.075 -3.381 1.00 . A A . 126 ILE CG2 1 1
21 45734 1 1 126 ILE H H 4.731 -9.718 0.044 1.00 . A A . 126 ILE H 1 1
21 45735 1 1 126 ILE HA H 6.695 -10.439 -1.980 1.00 . A A . 126 ILE HA 1 1
21 45736 1 1 126 ILE HB H 4.213 -8.790 -1.889 1.00 . A A . 126 ILE HB 1 1
21 45737 1 1 126 ILE HD11 H 3.237 -8.888 -4.164 1.00 . A A . 126 ILE HD11 1 1
21 45738 1 1 126 ILE HD12 H 3.374 -10.394 -5.101 1.00 . A A . 126 ILE HD12 1 1
21 45739 1 1 126 ILE HD13 H 2.378 -10.352 -3.627 1.00 . A A . 126 ILE HD13 1 1
21 45740 1 1 126 ILE HG12 H 5.281 -10.773 -3.919 1.00 . A A . 126 ILE HG12 1 1
21 45741 1 1 126 ILE HG13 H 4.225 -11.188 -2.583 1.00 . A A . 126 ILE HG13 1 1
21 45742 1 1 126 ILE HG21 H 5.129 -8.204 -4.379 1.00 . A A . 126 ILE HG21 1 1
21 45743 1 1 126 ILE HG22 H 5.236 -7.111 -2.978 1.00 . A A . 126 ILE HG22 1 1
21 45744 1 1 126 ILE HG23 H 6.635 -8.112 -3.434 1.00 . A A . 126 ILE HG23 1 1
21 45745 1 1 126 ILE N N 5.544 -10.196 -0.288 1.00 . A A . 126 ILE N 1 1
21 45746 1 1 126 ILE O O 8.310 -8.635 -1.360 1.00 . A A . 126 ILE O 1 1
21 45747 1 1 127 ALA C C 8.688 -6.854 0.488 1.00 . A A . 127 ALA C 1 1
21 45748 1 1 127 ALA CA C 7.367 -6.347 -0.094 1.00 . A A . 127 ALA CA 1 1
21 45749 1 1 127 ALA CB C 6.577 -5.499 0.905 1.00 . A A . 127 ALA CB 1 1
21 45750 1 1 127 ALA H H 5.583 -7.400 -0.315 1.00 . A A . 127 ALA H 1 1
21 45751 1 1 127 ALA HA H 7.576 -5.744 -0.978 1.00 . A A . 127 ALA HA 1 1
21 45752 1 1 127 ALA HB1 H 5.827 -4.914 0.372 1.00 . A A . 127 ALA HB1 1 1
21 45753 1 1 127 ALA HB2 H 6.084 -6.151 1.625 1.00 . A A . 127 ALA HB2 1 1
21 45754 1 1 127 ALA HB3 H 7.257 -4.827 1.428 1.00 . A A . 127 ALA HB3 1 1
21 45755 1 1 127 ALA N N 6.560 -7.480 -0.513 1.00 . A A . 127 ALA N 1 1
21 45756 1 1 127 ALA O O 9.709 -6.173 0.405 1.00 . A A . 127 ALA O 1 1
21 45757 1 1 128 ASP C C 10.555 -9.451 0.593 1.00 . A A . 128 ASP C 1 1
21 45758 1 1 128 ASP CA C 9.803 -8.652 1.660 1.00 . A A . 128 ASP CA 1 1
21 45759 1 1 128 ASP CB C 9.418 -9.612 2.787 1.00 . A A . 128 ASP CB 1 1
21 45760 1 1 128 ASP CG C 10.406 -9.669 3.954 1.00 . A A . 128 ASP CG 1 1
21 45761 1 1 128 ASP H H 7.790 -8.593 1.127 1.00 . A A . 128 ASP H 1 1
21 45762 1 1 128 ASP HA H 10.389 -7.819 2.046 1.00 . A A . 128 ASP HA 1 1
21 45763 1 1 128 ASP HB2 H 8.440 -9.324 3.172 1.00 . A A . 128 ASP HB2 1 1
21 45764 1 1 128 ASP HB3 H 9.314 -10.614 2.370 1.00 . A A . 128 ASP HB3 1 1
21 45765 1 1 128 ASP N N 8.625 -8.046 1.064 1.00 . A A . 128 ASP N 1 1
21 45766 1 1 128 ASP O O 11.728 -9.192 0.330 1.00 . A A . 128 ASP O 1 1
21 45767 1 1 128 ASP OD1 O 10.394 -8.709 4.754 1.00 . A A . 128 ASP OD1 1 1
21 45768 1 1 128 ASP OD2 O 11.151 -10.671 4.019 1.00 . A A . 128 ASP OD2 1 1
21 45769 1 1 129 ASN C C 11.133 -10.362 -2.058 1.00 . A A . 129 ASN C 1 1
21 45770 1 1 129 ASN CA C 10.434 -11.246 -1.023 1.00 . A A . 129 ASN CA 1 1
21 45771 1 1 129 ASN CB C 9.359 -12.061 -1.747 1.00 . A A . 129 ASN CB 1 1
21 45772 1 1 129 ASN CG C 9.113 -13.395 -1.039 1.00 . A A . 129 ASN CG 1 1
21 45773 1 1 129 ASN H H 8.894 -10.612 0.229 1.00 . A A . 129 ASN H 1 1
21 45774 1 1 129 ASN HA H 11.128 -11.903 -0.499 1.00 . A A . 129 ASN HA 1 1
21 45775 1 1 129 ASN HB2 H 8.431 -11.490 -1.787 1.00 . A A . 129 ASN HB2 1 1
21 45776 1 1 129 ASN HB3 H 9.667 -12.243 -2.776 1.00 . A A . 129 ASN HB3 1 1
21 45777 1 1 129 ASN HD21 H 7.417 -13.604 -2.124 1.00 . A A . 129 ASN HD21 1 1
21 45778 1 1 129 ASN HD22 H 7.756 -14.897 -1.022 1.00 . A A . 129 ASN HD22 1 1
21 45779 1 1 129 ASN N N 9.848 -10.407 0.009 1.00 . A A . 129 ASN N 1 1
21 45780 1 1 129 ASN ND2 N 8.004 -14.017 -1.427 1.00 . A A . 129 ASN ND2 1 1
21 45781 1 1 129 ASN O O 12.260 -10.645 -2.461 1.00 . A A . 129 ASN O 1 1
21 45782 1 1 129 ASN OD1 O 9.880 -13.831 -0.196 1.00 . A A . 129 ASN OD1 1 1
21 45783 1 1 130 ILE C C 12.312 -7.835 -2.933 1.00 . A A . 130 ILE C 1 1
21 45784 1 1 130 ILE CA C 10.974 -8.382 -3.437 1.00 . A A . 130 ILE CA 1 1
21 45785 1 1 130 ILE CB C 9.950 -7.294 -3.766 1.00 . A A . 130 ILE CB 1 1
21 45786 1 1 130 ILE CD1 C 9.408 -5.336 -5.260 1.00 . A A . 130 ILE CD1 1 1
21 45787 1 1 130 ILE CG1 C 10.393 -6.472 -4.978 1.00 . A A . 130 ILE CG1 1 1
21 45788 1 1 130 ILE CG2 C 9.675 -6.412 -2.546 1.00 . A A . 130 ILE CG2 1 1
21 45789 1 1 130 ILE H H 9.518 -9.086 -2.125 1.00 . A A . 130 ILE H 1 1
21 45790 1 1 130 ILE HA H 11.154 -8.943 -4.354 1.00 . A A . 130 ILE HA 1 1
21 45791 1 1 130 ILE HB H 9.011 -7.778 -4.031 1.00 . A A . 130 ILE HB 1 1
21 45792 1 1 130 ILE HD11 H 9.940 -4.497 -5.709 1.00 . A A . 130 ILE HD11 1 1
21 45793 1 1 130 ILE HD12 H 8.636 -5.685 -5.946 1.00 . A A . 130 ILE HD12 1 1
21 45794 1 1 130 ILE HD13 H 8.946 -5.015 -4.326 1.00 . A A . 130 ILE HD13 1 1
21 45795 1 1 130 ILE HG12 H 11.387 -6.061 -4.800 1.00 . A A . 130 ILE HG12 1 1
21 45796 1 1 130 ILE HG13 H 10.468 -7.119 -5.853 1.00 . A A . 130 ILE HG13 1 1
21 45797 1 1 130 ILE HG21 H 8.666 -6.005 -2.611 1.00 . A A . 130 ILE HG21 1 1
21 45798 1 1 130 ILE HG22 H 9.768 -7.009 -1.638 1.00 . A A . 130 ILE HG22 1 1
21 45799 1 1 130 ILE HG23 H 10.396 -5.595 -2.518 1.00 . A A . 130 ILE HG23 1 1
21 45800 1 1 130 ILE N N 10.435 -9.309 -2.458 1.00 . A A . 130 ILE N 1 1
21 45801 1 1 130 ILE O O 13.177 -7.473 -3.728 1.00 . A A . 130 ILE O 1 1
21 45802 1 1 131 ALA C C 14.763 -8.343 -1.147 1.00 . A A . 131 ALA C 1 1
21 45803 1 1 131 ALA CA C 13.656 -7.297 -0.996 1.00 . A A . 131 ALA CA 1 1
21 45804 1 1 131 ALA CB C 13.379 -6.950 0.468 1.00 . A A . 131 ALA CB 1 1
21 45805 1 1 131 ALA H H 11.729 -8.090 -0.975 1.00 . A A . 131 ALA H 1 1
21 45806 1 1 131 ALA HA H 13.950 -6.390 -1.522 1.00 . A A . 131 ALA HA 1 1
21 45807 1 1 131 ALA HB1 H 12.356 -6.585 0.568 1.00 . A A . 131 ALA HB1 1 1
21 45808 1 1 131 ALA HB2 H 13.509 -7.840 1.084 1.00 . A A . 131 ALA HB2 1 1
21 45809 1 1 131 ALA HB3 H 14.074 -6.177 0.796 1.00 . A A . 131 ALA HB3 1 1
21 45810 1 1 131 ALA N N 12.438 -7.793 -1.615 1.00 . A A . 131 ALA N 1 1
21 45811 1 1 131 ALA O O 15.901 -8.110 -0.743 1.00 . A A . 131 ALA O 1 1
21 45812 1 1 132 ASP C C 16.069 -10.335 -3.266 1.00 . A A . 132 ASP C 1 1
21 45813 1 1 132 ASP CA C 15.337 -10.554 -1.941 1.00 . A A . 132 ASP CA 1 1
21 45814 1 1 132 ASP CB C 14.623 -11.905 -2.012 1.00 . A A . 132 ASP CB 1 1
21 45815 1 1 132 ASP CG C 13.743 -12.236 -0.806 1.00 . A A . 132 ASP CG 1 1
21 45816 1 1 132 ASP H H 13.462 -9.654 -2.057 1.00 . A A . 132 ASP H 1 1
21 45817 1 1 132 ASP HA H 16.008 -10.518 -1.083 1.00 . A A . 132 ASP HA 1 1
21 45818 1 1 132 ASP HB2 H 14.005 -11.925 -2.910 1.00 . A A . 132 ASP HB2 1 1
21 45819 1 1 132 ASP HB3 H 15.371 -12.690 -2.123 1.00 . A A . 132 ASP HB3 1 1
21 45820 1 1 132 ASP N N 14.390 -9.472 -1.731 1.00 . A A . 132 ASP N 1 1
21 45821 1 1 132 ASP O O 17.194 -10.801 -3.443 1.00 . A A . 132 ASP O 1 1
21 45822 1 1 132 ASP OD1 O 13.666 -11.373 0.095 1.00 . A A . 132 ASP OD1 1 1
21 45823 1 1 132 ASP OD2 O 13.166 -13.345 -0.811 1.00 . A A . 132 ASP OD2 1 1
21 45824 1 1 133 TYR C C 16.642 -7.965 -5.485 1.00 . A A . 133 TYR C 1 1
21 45825 1 1 133 TYR CA C 15.973 -9.341 -5.469 1.00 . A A . 133 TYR CA 1 1
21 45826 1 1 133 TYR CB C 14.801 -9.337 -6.453 1.00 . A A . 133 TYR CB 1 1
21 45827 1 1 133 TYR CD1 C 13.908 -11.480 -5.470 1.00 . A A . 133 TYR CD1 1 1
21 45828 1 1 133 TYR CD2 C 12.341 -9.855 -6.260 1.00 . A A . 133 TYR CD2 1 1
21 45829 1 1 133 TYR CE1 C 12.820 -12.343 -5.089 1.00 . A A . 133 TYR CE1 1 1
21 45830 1 1 133 TYR CE2 C 11.254 -10.719 -5.879 1.00 . A A . 133 TYR CE2 1 1
21 45831 1 1 133 TYR CG C 13.646 -10.254 -6.048 1.00 . A A . 133 TYR CG 1 1
21 45832 1 1 133 TYR CZ C 11.547 -11.920 -5.312 1.00 . A A . 133 TYR CZ 1 1
21 45833 1 1 133 TYR H H 14.486 -9.252 -4.013 1.00 . A A . 133 TYR H 1 1
21 45834 1 1 133 TYR HA H 16.723 -10.103 -5.682 1.00 . A A . 133 TYR HA 1 1
21 45835 1 1 133 TYR HB2 H 14.426 -8.318 -6.550 1.00 . A A . 133 TYR HB2 1 1
21 45836 1 1 133 TYR HB3 H 15.164 -9.638 -7.435 1.00 . A A . 133 TYR HB3 1 1
21 45837 1 1 133 TYR HD1 H 14.938 -11.794 -5.303 1.00 . A A . 133 TYR HD1 1 1
21 45838 1 1 133 TYR HD2 H 12.135 -8.887 -6.716 1.00 . A A . 133 TYR HD2 1 1
21 45839 1 1 133 TYR HE1 H 13.013 -13.314 -4.632 1.00 . A A . 133 TYR HE1 1 1
21 45840 1 1 133 TYR HE2 H 10.219 -10.416 -6.041 1.00 . A A . 133 TYR HE2 1 1
21 45841 1 1 133 TYR HH H 9.971 -12.969 -5.755 1.00 . A A . 133 TYR HH 1 1
21 45842 1 1 133 TYR N N 15.400 -9.627 -4.165 1.00 . A A . 133 TYR N 1 1
21 45843 1 1 133 TYR O O 17.539 -7.715 -6.288 1.00 . A A . 133 TYR O 1 1
21 45844 1 1 133 TYR OH O 10.519 -12.735 -4.952 1.00 . A A . 133 TYR OH 1 1
21 45845 1 1 134 LEU C C 18.185 -5.839 -4.051 1.00 . A A . 134 LEU C 1 1
21 45846 1 1 134 LEU CA C 16.720 -5.763 -4.487 1.00 . A A . 134 LEU CA 1 1
21 45847 1 1 134 LEU CB C 15.850 -4.901 -3.571 1.00 . A A . 134 LEU CB 1 1
21 45848 1 1 134 LEU CD1 C 13.537 -4.132 -2.922 1.00 . A A . 134 LEU CD1 1 1
21 45849 1 1 134 LEU CD2 C 14.442 -3.638 -5.240 1.00 . A A . 134 LEU CD2 1 1
21 45850 1 1 134 LEU CG C 14.429 -4.619 -4.065 1.00 . A A . 134 LEU CG 1 1
21 45851 1 1 134 LEU H H 15.449 -7.318 -3.936 1.00 . A A . 134 LEU H 1 1
21 45852 1 1 134 LEU HA H 16.679 -5.319 -5.482 1.00 . A A . 134 LEU HA 1 1
21 45853 1 1 134 LEU HB2 H 15.784 -5.390 -2.599 1.00 . A A . 134 LEU HB2 1 1
21 45854 1 1 134 LEU HB3 H 16.354 -3.947 -3.414 1.00 . A A . 134 LEU HB3 1 1
21 45855 1 1 134 LEU HD11 H 13.191 -3.121 -3.136 1.00 . A A . 134 LEU HD11 1 1
21 45856 1 1 134 LEU HD12 H 12.679 -4.797 -2.822 1.00 . A A . 134 LEU HD12 1 1
21 45857 1 1 134 LEU HD13 H 14.106 -4.132 -1.992 1.00 . A A . 134 LEU HD13 1 1
21 45858 1 1 134 LEU HD21 H 13.422 -3.474 -5.587 1.00 . A A . 134 LEU HD21 1 1
21 45859 1 1 134 LEU HD22 H 14.874 -2.691 -4.917 1.00 . A A . 134 LEU HD22 1 1
21 45860 1 1 134 LEU HD23 H 15.040 -4.052 -6.052 1.00 . A A . 134 LEU HD23 1 1
21 45861 1 1 134 LEU HG H 14.003 -5.553 -4.431 1.00 . A A . 134 LEU HG 1 1
21 45862 1 1 134 LEU N N 16.179 -7.107 -4.587 1.00 . A A . 134 LEU N 1 1
21 45863 1 1 134 LEU O O 19.085 -5.532 -4.831 1.00 . A A . 134 LEU O 1 1
21 45864 1 1 135 ASN C C 19.756 -7.534 -1.266 1.00 . A A . 135 ASN C 1 1
21 45865 1 1 135 ASN CA C 19.718 -6.369 -2.256 1.00 . A A . 135 ASN CA 1 1
21 45866 1 1 135 ASN CB C 20.121 -5.098 -1.506 1.00 . A A . 135 ASN CB 1 1
21 45867 1 1 135 ASN CG C 21.349 -4.449 -2.148 1.00 . A A . 135 ASN CG 1 1
21 45868 1 1 135 ASN H H 17.640 -6.496 -2.178 1.00 . A A . 135 ASN H 1 1
21 45869 1 1 135 ASN HA H 20.366 -6.531 -3.117 1.00 . A A . 135 ASN HA 1 1
21 45870 1 1 135 ASN HB2 H 19.291 -4.392 -1.506 1.00 . A A . 135 ASN HB2 1 1
21 45871 1 1 135 ASN HB3 H 20.335 -5.338 -0.465 1.00 . A A . 135 ASN HB3 1 1
21 45872 1 1 135 ASN HD21 H 22.492 -5.302 -0.711 1.00 . A A . 135 ASN HD21 1 1
21 45873 1 1 135 ASN HD22 H 23.351 -4.341 -1.868 1.00 . A A . 135 ASN HD22 1 1
21 45874 1 1 135 ASN N N 18.378 -6.248 -2.806 1.00 . A A . 135 ASN N 1 1
21 45875 1 1 135 ASN ND2 N 22.492 -4.720 -1.524 1.00 . A A . 135 ASN ND2 1 1
21 45876 1 1 135 ASN O O 20.519 -8.482 -1.446 1.00 . A A . 135 ASN O 1 1
21 45877 1 1 135 ASN OD1 O 21.264 -3.749 -3.143 1.00 . A A . 135 ASN OD1 1 1
21 45878 1 1 136 GLU C C 20.111 -8.440 1.643 1.00 . A A . 136 GLU C 1 1
21 45879 1 1 136 GLU CA C 18.850 -8.460 0.777 1.00 . A A . 136 GLU CA 1 1
21 45880 1 1 136 GLU CB C 18.641 -9.838 0.146 1.00 . A A . 136 GLU CB 1 1
21 45881 1 1 136 GLU CD C 17.030 -11.681 0.754 1.00 . A A . 136 GLU CD 1 1
21 45882 1 1 136 GLU CG C 18.247 -10.871 1.204 1.00 . A A . 136 GLU CG 1 1
21 45883 1 1 136 GLU H H 18.304 -6.653 -0.103 1.00 . A A . 136 GLU H 1 1
21 45884 1 1 136 GLU HA H 17.980 -8.209 1.384 1.00 . A A . 136 GLU HA 1 1
21 45885 1 1 136 GLU HB2 H 17.864 -9.779 -0.616 1.00 . A A . 136 GLU HB2 1 1
21 45886 1 1 136 GLU HB3 H 19.555 -10.156 -0.355 1.00 . A A . 136 GLU HB3 1 1
21 45887 1 1 136 GLU HG2 H 19.086 -11.542 1.391 1.00 . A A . 136 GLU HG2 1 1
21 45888 1 1 136 GLU HG3 H 18.026 -10.367 2.145 1.00 . A A . 136 GLU HG3 1 1
21 45889 1 1 136 GLU N N 18.922 -7.427 -0.242 1.00 . A A . 136 GLU N 1 1
21 45890 1 1 136 GLU O O 21.048 -9.199 1.400 1.00 . A A . 136 GLU O 1 1
21 45891 1 1 136 GLU OE1 O 17.130 -12.305 -0.325 1.00 . A A . 136 GLU OE1 1 1
21 45892 1 1 136 GLU OE2 O 16.026 -11.657 1.498 1.00 . A A . 136 GLU OE2 1 1
21 45893 1 1 137 ASN C C 22.445 -6.941 2.756 1.00 . A A . 137 ASN C 1 1
21 45894 1 1 137 ASN CA C 21.225 -7.432 3.539 1.00 . A A . 137 ASN CA 1 1
21 45895 1 1 137 ASN CB C 21.581 -8.779 4.172 1.00 . A A . 137 ASN CB 1 1
21 45896 1 1 137 ASN CG C 22.032 -8.600 5.623 1.00 . A A . 137 ASN CG 1 1
21 45897 1 1 137 ASN H H 19.329 -6.947 2.826 1.00 . A A . 137 ASN H 1 1
21 45898 1 1 137 ASN HA H 20.904 -6.721 4.299 1.00 . A A . 137 ASN HA 1 1
21 45899 1 1 137 ASN HB2 H 20.717 -9.442 4.135 1.00 . A A . 137 ASN HB2 1 1
21 45900 1 1 137 ASN HB3 H 22.374 -9.257 3.598 1.00 . A A . 137 ASN HB3 1 1
21 45901 1 1 137 ASN HD21 H 20.724 -10.049 6.159 1.00 . A A . 137 ASN HD21 1 1
21 45902 1 1 137 ASN HD22 H 21.641 -9.361 7.458 1.00 . A A . 137 ASN HD22 1 1
21 45903 1 1 137 ASN N N 20.095 -7.562 2.635 1.00 . A A . 137 ASN N 1 1
21 45904 1 1 137 ASN ND2 N 21.414 -9.403 6.485 1.00 . A A . 137 ASN ND2 1 1
21 45905 1 1 137 ASN O O 22.489 -5.789 2.327 1.00 . A A . 137 ASN O 1 1
21 45906 1 1 137 ASN OD1 O 22.884 -7.786 5.940 1.00 . A A . 137 ASN OD1 1 1
22 45907 1 1 1 MET C C -5.762 16.538 -17.682 1.00 . A A . 1 MET C 1 1
22 45908 1 1 1 MET CA C -5.572 16.764 -19.184 1.00 . A A . 1 MET CA 1 1
22 45909 1 1 1 MET CB C -4.112 17.125 -19.466 1.00 . A A . 1 MET CB 1 1
22 45910 1 1 1 MET CE C -1.796 15.981 -22.689 1.00 . A A . 1 MET CE 1 1
22 45911 1 1 1 MET CG C -3.552 16.284 -20.614 1.00 . A A . 1 MET CG 1 1
22 45912 1 1 1 MET H1 H -6.024 18.741 -19.661 1.00 . A A . 1 MET H1 1 1
22 45913 1 1 1 MET HA H -5.874 15.873 -19.734 1.00 . A A . 1 MET HA 1 1
22 45914 1 1 1 MET HB2 H -4.037 18.184 -19.715 1.00 . A A . 1 MET HB2 1 1
22 45915 1 1 1 MET HB3 H -3.515 16.966 -18.568 1.00 . A A . 1 MET HB3 1 1
22 45916 1 1 1 MET HE1 H -2.076 14.974 -22.380 1.00 . A A . 1 MET HE1 1 1
22 45917 1 1 1 MET HE2 H -2.350 16.252 -23.588 1.00 . A A . 1 MET HE2 1 1
22 45918 1 1 1 MET HE3 H -0.727 16.014 -22.897 1.00 . A A . 1 MET HE3 1 1
22 45919 1 1 1 MET HG2 H -3.223 15.315 -20.239 1.00 . A A . 1 MET HG2 1 1
22 45920 1 1 1 MET HG3 H -4.332 16.092 -21.350 1.00 . A A . 1 MET HG3 1 1
22 45921 1 1 1 MET N N -6.436 17.830 -19.663 1.00 . A A . 1 MET N 1 1
22 45922 1 1 1 MET O O -4.839 16.103 -16.995 1.00 . A A . 1 MET O 1 1
22 45923 1 1 1 MET SD S -2.184 17.135 -21.383 1.00 . A A . 1 MET SD 1 1
22 45924 1 1 2 GLU C C -7.546 15.203 -15.495 1.00 . A A . 2 GLU C 1 1
22 45925 1 1 2 GLU CA C -7.287 16.677 -15.810 1.00 . A A . 2 GLU CA 1 1
22 45926 1 1 2 GLU CB C -8.487 17.542 -15.418 1.00 . A A . 2 GLU CB 1 1
22 45927 1 1 2 GLU CD C -8.215 19.583 -13.962 1.00 . A A . 2 GLU CD 1 1
22 45928 1 1 2 GLU CG C -8.107 19.023 -15.382 1.00 . A A . 2 GLU CG 1 1
22 45929 1 1 2 GLU H H -7.710 17.196 -17.783 1.00 . A A . 2 GLU H 1 1
22 45930 1 1 2 GLU HA H -6.406 17.022 -15.269 1.00 . A A . 2 GLU HA 1 1
22 45931 1 1 2 GLU HB2 H -9.298 17.388 -16.128 1.00 . A A . 2 GLU HB2 1 1
22 45932 1 1 2 GLU HB3 H -8.857 17.234 -14.440 1.00 . A A . 2 GLU HB3 1 1
22 45933 1 1 2 GLU HG2 H -7.089 19.151 -15.750 1.00 . A A . 2 GLU HG2 1 1
22 45934 1 1 2 GLU HG3 H -8.759 19.586 -16.049 1.00 . A A . 2 GLU HG3 1 1
22 45935 1 1 2 GLU N N -6.964 16.843 -17.217 1.00 . A A . 2 GLU N 1 1
22 45936 1 1 2 GLU O O -6.678 14.518 -14.957 1.00 . A A . 2 GLU O 1 1
22 45937 1 1 2 GLU OE1 O -7.306 19.278 -13.161 1.00 . A A . 2 GLU OE1 1 1
22 45938 1 1 2 GLU OE2 O -9.205 20.304 -13.710 1.00 . A A . 2 GLU OE2 1 1
22 45939 1 1 3 GLN C C -8.812 12.981 -14.159 1.00 . A A . 3 GLN C 1 1
22 45940 1 1 3 GLN CA C -9.130 13.378 -15.602 1.00 . A A . 3 GLN CA 1 1
22 45941 1 1 3 GLN CB C -8.443 12.437 -16.594 1.00 . A A . 3 GLN CB 1 1
22 45942 1 1 3 GLN CD C -8.784 10.675 -18.366 1.00 . A A . 3 GLN CD 1 1
22 45943 1 1 3 GLN CG C -9.472 11.635 -17.392 1.00 . A A . 3 GLN CG 1 1
22 45944 1 1 3 GLN H H -9.446 15.323 -16.279 1.00 . A A . 3 GLN H 1 1
22 45945 1 1 3 GLN HA H -10.207 13.345 -15.766 1.00 . A A . 3 GLN HA 1 1
22 45946 1 1 3 GLN HB2 H -7.819 13.015 -17.276 1.00 . A A . 3 GLN HB2 1 1
22 45947 1 1 3 GLN HB3 H -7.782 11.757 -16.057 1.00 . A A . 3 GLN HB3 1 1
22 45948 1 1 3 GLN HE21 H -10.024 9.209 -17.724 1.00 . A A . 3 GLN HE21 1 1
22 45949 1 1 3 GLN HE22 H -8.889 8.738 -18.944 1.00 . A A . 3 GLN HE22 1 1
22 45950 1 1 3 GLN HG2 H -10.108 11.071 -16.709 1.00 . A A . 3 GLN HG2 1 1
22 45951 1 1 3 GLN HG3 H -10.121 12.315 -17.943 1.00 . A A . 3 GLN HG3 1 1
22 45952 1 1 3 GLN N N -8.745 14.759 -15.842 1.00 . A A . 3 GLN N 1 1
22 45953 1 1 3 GLN NE2 N -9.273 9.439 -18.342 1.00 . A A . 3 GLN NE2 1 1
22 45954 1 1 3 GLN O O -8.180 11.953 -13.919 1.00 . A A . 3 GLN O 1 1
22 45955 1 1 3 GLN OE1 O -7.871 11.035 -19.090 1.00 . A A . 3 GLN OE1 1 1
22 45956 1 1 4 ASN C C -10.304 12.979 -11.202 1.00 . A A . 4 ASN C 1 1
22 45957 1 1 4 ASN CA C -9.035 13.567 -11.823 1.00 . A A . 4 ASN CA 1 1
22 45958 1 1 4 ASN CB C -8.701 14.862 -11.081 1.00 . A A . 4 ASN CB 1 1
22 45959 1 1 4 ASN CG C -9.674 15.979 -11.463 1.00 . A A . 4 ASN CG 1 1
22 45960 1 1 4 ASN H H -9.777 14.651 -13.440 1.00 . A A . 4 ASN H 1 1
22 45961 1 1 4 ASN HA H -8.194 12.874 -11.788 1.00 . A A . 4 ASN HA 1 1
22 45962 1 1 4 ASN HB2 H -8.744 14.690 -10.005 1.00 . A A . 4 ASN HB2 1 1
22 45963 1 1 4 ASN HB3 H -7.681 15.167 -11.315 1.00 . A A . 4 ASN HB3 1 1
22 45964 1 1 4 ASN HD21 H -10.284 16.045 -9.534 1.00 . A A . 4 ASN HD21 1 1
22 45965 1 1 4 ASN HD22 H -11.067 17.166 -10.597 1.00 . A A . 4 ASN HD22 1 1
22 45966 1 1 4 ASN N N -9.264 13.817 -13.236 1.00 . A A . 4 ASN N 1 1
22 45967 1 1 4 ASN ND2 N -10.402 16.434 -10.447 1.00 . A A . 4 ASN ND2 1 1
22 45968 1 1 4 ASN O O -11.291 12.747 -11.899 1.00 . A A . 4 ASN O 1 1
22 45969 1 1 4 ASN OD1 O -9.758 16.401 -12.605 1.00 . A A . 4 ASN OD1 1 1
22 45970 1 1 5 ASN C C -10.891 11.662 -7.825 1.00 . A A . 5 ASN C 1 1
22 45971 1 1 5 ASN CA C -11.369 12.201 -9.175 1.00 . A A . 5 ASN CA 1 1
22 45972 1 1 5 ASN CB C -12.003 11.043 -9.949 1.00 . A A . 5 ASN CB 1 1
22 45973 1 1 5 ASN CG C -13.446 11.369 -10.339 1.00 . A A . 5 ASN CG 1 1
22 45974 1 1 5 ASN H H -9.432 12.949 -9.338 1.00 . A A . 5 ASN H 1 1
22 45975 1 1 5 ASN HA H -12.074 13.026 -9.069 1.00 . A A . 5 ASN HA 1 1
22 45976 1 1 5 ASN HB2 H -11.418 10.838 -10.846 1.00 . A A . 5 ASN HB2 1 1
22 45977 1 1 5 ASN HB3 H -11.982 10.139 -9.341 1.00 . A A . 5 ASN HB3 1 1
22 45978 1 1 5 ASN HD21 H -13.676 9.441 -10.913 1.00 . A A . 5 ASN HD21 1 1
22 45979 1 1 5 ASN HD22 H -15.074 10.446 -11.111 1.00 . A A . 5 ASN HD22 1 1
22 45980 1 1 5 ASN N N -10.238 12.757 -9.898 1.00 . A A . 5 ASN N 1 1
22 45981 1 1 5 ASN ND2 N -14.121 10.333 -10.828 1.00 . A A . 5 ASN ND2 1 1
22 45982 1 1 5 ASN O O -9.787 11.974 -7.384 1.00 . A A . 5 ASN O 1 1
22 45983 1 1 5 ASN OD1 O -13.916 12.487 -10.203 1.00 . A A . 5 ASN OD1 1 1
22 45984 1 1 6 ILE C C -10.045 9.620 -5.989 1.00 . A A . 6 ILE C 1 1
22 45985 1 1 6 ILE CA C -11.426 10.275 -5.917 1.00 . A A . 6 ILE CA 1 1
22 45986 1 1 6 ILE CB C -12.537 9.321 -5.471 1.00 . A A . 6 ILE CB 1 1
22 45987 1 1 6 ILE CD1 C -13.483 10.384 -3.389 1.00 . A A . 6 ILE CD1 1 1
22 45988 1 1 6 ILE CG1 C -13.715 10.093 -4.873 1.00 . A A . 6 ILE CG1 1 1
22 45989 1 1 6 ILE CG2 C -11.996 8.263 -4.507 1.00 . A A . 6 ILE CG2 1 1
22 45990 1 1 6 ILE H H -12.644 10.611 -7.574 1.00 . A A . 6 ILE H 1 1
22 45991 1 1 6 ILE HA H -11.387 11.086 -5.191 1.00 . A A . 6 ILE HA 1 1
22 45992 1 1 6 ILE HB H -12.909 8.795 -6.350 1.00 . A A . 6 ILE HB 1 1
22 45993 1 1 6 ILE HD11 H -12.451 10.701 -3.237 1.00 . A A . 6 ILE HD11 1 1
22 45994 1 1 6 ILE HD12 H -14.158 11.176 -3.064 1.00 . A A . 6 ILE HD12 1 1
22 45995 1 1 6 ILE HD13 H -13.675 9.482 -2.807 1.00 . A A . 6 ILE HD13 1 1
22 45996 1 1 6 ILE HG12 H -13.852 11.030 -5.413 1.00 . A A . 6 ILE HG12 1 1
22 45997 1 1 6 ILE HG13 H -14.631 9.517 -4.995 1.00 . A A . 6 ILE HG13 1 1
22 45998 1 1 6 ILE HG21 H -11.544 8.754 -3.645 1.00 . A A . 6 ILE HG21 1 1
22 45999 1 1 6 ILE HG22 H -12.813 7.624 -4.174 1.00 . A A . 6 ILE HG22 1 1
22 46000 1 1 6 ILE HG23 H -11.245 7.659 -5.015 1.00 . A A . 6 ILE HG23 1 1
22 46001 1 1 6 ILE N N -11.747 10.861 -7.208 1.00 . A A . 6 ILE N 1 1
22 46002 1 1 6 ILE O O -9.235 9.771 -5.075 1.00 . A A . 6 ILE O 1 1
22 46003 1 1 7 LYS C C -7.421 9.261 -7.290 1.00 . A A . 7 LYS C 1 1
22 46004 1 1 7 LYS CA C -8.550 8.229 -7.285 1.00 . A A . 7 LYS CA 1 1
22 46005 1 1 7 LYS CB C -8.600 7.365 -8.546 1.00 . A A . 7 LYS CB 1 1
22 46006 1 1 7 LYS CD C -7.097 5.345 -8.689 1.00 . A A . 7 LYS CD 1 1
22 46007 1 1 7 LYS CE C -5.980 6.361 -8.443 1.00 . A A . 7 LYS CE 1 1
22 46008 1 1 7 LYS CG C -8.444 5.882 -8.201 1.00 . A A . 7 LYS CG 1 1
22 46009 1 1 7 LYS H H -10.484 8.790 -7.820 1.00 . A A . 7 LYS H 1 1
22 46010 1 1 7 LYS HA H -8.400 7.557 -6.439 1.00 . A A . 7 LYS HA 1 1
22 46011 1 1 7 LYS HB2 H -9.546 7.524 -9.064 1.00 . A A . 7 LYS HB2 1 1
22 46012 1 1 7 LYS HB3 H -7.808 7.668 -9.230 1.00 . A A . 7 LYS HB3 1 1
22 46013 1 1 7 LYS HD2 H -6.865 4.412 -8.174 1.00 . A A . 7 LYS HD2 1 1
22 46014 1 1 7 LYS HD3 H -7.156 5.115 -9.753 1.00 . A A . 7 LYS HD3 1 1
22 46015 1 1 7 LYS HE2 H -6.295 7.082 -7.689 1.00 . A A . 7 LYS HE2 1 1
22 46016 1 1 7 LYS HE3 H -5.099 5.853 -8.050 1.00 . A A . 7 LYS HE3 1 1
22 46017 1 1 7 LYS HG2 H -8.525 5.745 -7.123 1.00 . A A . 7 LYS HG2 1 1
22 46018 1 1 7 LYS HG3 H -9.253 5.312 -8.657 1.00 . A A . 7 LYS HG3 1 1
22 46019 1 1 7 LYS HZ1 H -5.778 8.048 -9.578 1.00 . A A . 7 LYS HZ1 1 1
22 46020 1 1 7 LYS HZ2 H -4.676 6.894 -9.924 1.00 . A A . 7 LYS HZ2 1 1
22 46021 1 1 7 LYS HZ3 H -6.217 6.732 -10.439 1.00 . A A . 7 LYS HZ3 1 1
22 46022 1 1 7 LYS N N -9.819 8.907 -7.082 1.00 . A A . 7 LYS N 1 1
22 46023 1 1 7 LYS NZ N -5.635 7.066 -9.698 1.00 . A A . 7 LYS NZ 1 1
22 46024 1 1 7 LYS O O -6.353 9.021 -6.728 1.00 . A A . 7 LYS O 1 1
22 46025 1 1 8 GLU C C -6.466 12.062 -6.635 1.00 . A A . 8 GLU C 1 1
22 46026 1 1 8 GLU CA C -6.714 11.457 -8.018 1.00 . A A . 8 GLU CA 1 1
22 46027 1 1 8 GLU CB C -7.160 12.529 -9.014 1.00 . A A . 8 GLU CB 1 1
22 46028 1 1 8 GLU CD C -5.074 13.899 -8.652 1.00 . A A . 8 GLU CD 1 1
22 46029 1 1 8 GLU CG C -5.953 13.190 -9.684 1.00 . A A . 8 GLU CG 1 1
22 46030 1 1 8 GLU H H -8.565 10.574 -8.387 1.00 . A A . 8 GLU H 1 1
22 46031 1 1 8 GLU HA H -5.803 10.985 -8.385 1.00 . A A . 8 GLU HA 1 1
22 46032 1 1 8 GLU HB2 H -7.801 12.082 -9.773 1.00 . A A . 8 GLU HB2 1 1
22 46033 1 1 8 GLU HB3 H -7.754 13.285 -8.500 1.00 . A A . 8 GLU HB3 1 1
22 46034 1 1 8 GLU HG2 H -5.367 12.437 -10.211 1.00 . A A . 8 GLU HG2 1 1
22 46035 1 1 8 GLU HG3 H -6.295 13.908 -10.430 1.00 . A A . 8 GLU HG3 1 1
22 46036 1 1 8 GLU N N -7.694 10.387 -7.932 1.00 . A A . 8 GLU N 1 1
22 46037 1 1 8 GLU O O -5.373 12.551 -6.355 1.00 . A A . 8 GLU O 1 1
22 46038 1 1 8 GLU OE1 O -5.648 14.664 -7.847 1.00 . A A . 8 GLU OE1 1 1
22 46039 1 1 8 GLU OE2 O -3.847 13.661 -8.692 1.00 . A A . 8 GLU OE2 1 1
22 46040 1 1 9 GLN C C -6.503 11.662 -3.598 1.00 . A A . 9 GLN C 1 1
22 46041 1 1 9 GLN CA C -7.407 12.545 -4.460 1.00 . A A . 9 GLN CA 1 1
22 46042 1 1 9 GLN CB C -8.794 12.689 -3.831 1.00 . A A . 9 GLN CB 1 1
22 46043 1 1 9 GLN CD C -9.425 11.606 -1.643 1.00 . A A . 9 GLN CD 1 1
22 46044 1 1 9 GLN CG C -9.222 11.391 -3.144 1.00 . A A . 9 GLN CG 1 1
22 46045 1 1 9 GLN H H -8.385 11.608 -6.043 1.00 . A A . 9 GLN H 1 1
22 46046 1 1 9 GLN HA H -6.961 13.533 -4.572 1.00 . A A . 9 GLN HA 1 1
22 46047 1 1 9 GLN HB2 H -8.785 13.503 -3.106 1.00 . A A . 9 GLN HB2 1 1
22 46048 1 1 9 GLN HB3 H -9.520 12.955 -4.600 1.00 . A A . 9 GLN HB3 1 1
22 46049 1 1 9 GLN HE21 H -10.524 13.251 -2.075 1.00 . A A . 9 GLN HE21 1 1
22 46050 1 1 9 GLN HE22 H -10.349 12.898 -0.388 1.00 . A A . 9 GLN HE22 1 1
22 46051 1 1 9 GLN HG2 H -10.147 11.027 -3.591 1.00 . A A . 9 GLN HG2 1 1
22 46052 1 1 9 GLN HG3 H -8.466 10.623 -3.306 1.00 . A A . 9 GLN HG3 1 1
22 46053 1 1 9 GLN N N -7.499 12.008 -5.807 1.00 . A A . 9 GLN N 1 1
22 46054 1 1 9 GLN NE2 N -10.160 12.673 -1.344 1.00 . A A . 9 GLN NE2 1 1
22 46055 1 1 9 GLN O O -5.919 12.131 -2.622 1.00 . A A . 9 GLN O 1 1
22 46056 1 1 9 GLN OE1 O -8.946 10.853 -0.811 1.00 . A A . 9 GLN OE1 1 1
22 46057 1 1 10 LEU C C -4.117 9.735 -3.545 1.00 . A A . 10 LEU C 1 1
22 46058 1 1 10 LEU CA C -5.593 9.446 -3.264 1.00 . A A . 10 LEU CA 1 1
22 46059 1 1 10 LEU CB C -6.013 8.013 -3.596 1.00 . A A . 10 LEU CB 1 1
22 46060 1 1 10 LEU CD1 C -7.819 6.270 -3.844 1.00 . A A . 10 LEU CD1 1 1
22 46061 1 1 10 LEU CD2 C -8.265 8.391 -2.525 1.00 . A A . 10 LEU CD2 1 1
22 46062 1 1 10 LEU CG C -7.519 7.764 -3.705 1.00 . A A . 10 LEU CG 1 1
22 46063 1 1 10 LEU H H -6.894 10.026 -4.784 1.00 . A A . 10 LEU H 1 1
22 46064 1 1 10 LEU HA H -5.777 9.598 -2.200 1.00 . A A . 10 LEU HA 1 1
22 46065 1 1 10 LEU HB2 H -5.549 7.729 -4.540 1.00 . A A . 10 LEU HB2 1 1
22 46066 1 1 10 LEU HB3 H -5.610 7.350 -2.830 1.00 . A A . 10 LEU HB3 1 1
22 46067 1 1 10 LEU HD11 H -8.381 6.097 -4.761 1.00 . A A . 10 LEU HD11 1 1
22 46068 1 1 10 LEU HD12 H -6.882 5.714 -3.880 1.00 . A A . 10 LEU HD12 1 1
22 46069 1 1 10 LEU HD13 H -8.407 5.937 -2.989 1.00 . A A . 10 LEU HD13 1 1
22 46070 1 1 10 LEU HD21 H -8.399 7.645 -1.742 1.00 . A A . 10 LEU HD21 1 1
22 46071 1 1 10 LEU HD22 H -7.687 9.229 -2.134 1.00 . A A . 10 LEU HD22 1 1
22 46072 1 1 10 LEU HD23 H -9.240 8.746 -2.859 1.00 . A A . 10 LEU HD23 1 1
22 46073 1 1 10 LEU HG H -7.881 8.251 -4.610 1.00 . A A . 10 LEU HG 1 1
22 46074 1 1 10 LEU N N -6.415 10.399 -3.989 1.00 . A A . 10 LEU N 1 1
22 46075 1 1 10 LEU O O -3.296 9.746 -2.629 1.00 . A A . 10 LEU O 1 1
22 46076 1 1 11 ILE C C -1.976 11.519 -4.527 1.00 . A A . 11 ILE C 1 1
22 46077 1 1 11 ILE CA C -2.461 10.250 -5.232 1.00 . A A . 11 ILE CA 1 1
22 46078 1 1 11 ILE CB C -2.368 10.320 -6.757 1.00 . A A . 11 ILE CB 1 1
22 46079 1 1 11 ILE CD1 C -3.686 8.394 -7.712 1.00 . A A . 11 ILE CD1 1 1
22 46080 1 1 11 ILE CG1 C -2.291 8.919 -7.367 1.00 . A A . 11 ILE CG1 1 1
22 46081 1 1 11 ILE CG2 C -1.196 11.201 -7.195 1.00 . A A . 11 ILE CG2 1 1
22 46082 1 1 11 ILE H H -4.497 9.952 -5.557 1.00 . A A . 11 ILE H 1 1
22 46083 1 1 11 ILE HA H -1.838 9.416 -4.909 1.00 . A A . 11 ILE HA 1 1
22 46084 1 1 11 ILE HB H -3.279 10.786 -7.134 1.00 . A A . 11 ILE HB 1 1
22 46085 1 1 11 ILE HD11 H -4.174 9.083 -8.401 1.00 . A A . 11 ILE HD11 1 1
22 46086 1 1 11 ILE HD12 H -3.600 7.413 -8.180 1.00 . A A . 11 ILE HD12 1 1
22 46087 1 1 11 ILE HD13 H -4.279 8.311 -6.801 1.00 . A A . 11 ILE HD13 1 1
22 46088 1 1 11 ILE HG12 H -1.675 8.943 -8.265 1.00 . A A . 11 ILE HG12 1 1
22 46089 1 1 11 ILE HG13 H -1.806 8.240 -6.666 1.00 . A A . 11 ILE HG13 1 1
22 46090 1 1 11 ILE HG21 H -1.362 12.222 -6.853 1.00 . A A . 11 ILE HG21 1 1
22 46091 1 1 11 ILE HG22 H -0.272 10.818 -6.762 1.00 . A A . 11 ILE HG22 1 1
22 46092 1 1 11 ILE HG23 H -1.120 11.190 -8.283 1.00 . A A . 11 ILE HG23 1 1
22 46093 1 1 11 ILE N N -3.824 9.962 -4.818 1.00 . A A . 11 ILE N 1 1
22 46094 1 1 11 ILE O O -1.068 11.465 -3.700 1.00 . A A . 11 ILE O 1 1
22 46095 1 1 12 SER C C -1.879 13.726 -2.820 1.00 . A A . 12 SER C 1 1
22 46096 1 1 12 SER CA C -2.247 13.911 -4.294 1.00 . A A . 12 SER CA 1 1
22 46097 1 1 12 SER CB C -3.390 14.918 -4.433 1.00 . A A . 12 SER CB 1 1
22 46098 1 1 12 SER H H -3.341 12.666 -5.556 1.00 . A A . 12 SER H 1 1
22 46099 1 1 12 SER HA H -1.385 14.260 -4.862 1.00 . A A . 12 SER HA 1 1
22 46100 1 1 12 SER HB2 H -4.145 14.519 -5.111 1.00 . A A . 12 SER HB2 1 1
22 46101 1 1 12 SER HB3 H -3.872 15.056 -3.465 1.00 . A A . 12 SER HB3 1 1
22 46102 1 1 12 SER HG H -3.640 16.874 -4.779 1.00 . A A . 12 SER HG 1 1
22 46103 1 1 12 SER N N -2.603 12.631 -4.881 1.00 . A A . 12 SER N 1 1
22 46104 1 1 12 SER O O -0.838 14.203 -2.372 1.00 . A A . 12 SER O 1 1
22 46105 1 1 12 SER OG O -2.935 16.178 -4.919 1.00 . A A . 12 SER OG 1 1
22 46106 1 1 13 PHE C C -1.206 12.055 -0.467 1.00 . A A . 13 PHE C 1 1
22 46107 1 1 13 PHE CA C -2.535 12.777 -0.694 1.00 . A A . 13 PHE CA 1 1
22 46108 1 1 13 PHE CB C -3.678 11.879 -0.218 1.00 . A A . 13 PHE CB 1 1
22 46109 1 1 13 PHE CD1 C -4.697 13.731 1.125 1.00 . A A . 13 PHE CD1 1 1
22 46110 1 1 13 PHE CD2 C -6.145 12.237 0.020 1.00 . A A . 13 PHE CD2 1 1
22 46111 1 1 13 PHE CE1 C -5.817 14.441 1.633 1.00 . A A . 13 PHE CE1 1 1
22 46112 1 1 13 PHE CE2 C -7.265 12.947 0.528 1.00 . A A . 13 PHE CE2 1 1
22 46113 1 1 13 PHE CG C -4.885 12.644 0.329 1.00 . A A . 13 PHE CG 1 1
22 46114 1 1 13 PHE CZ C -7.077 14.034 1.324 1.00 . A A . 13 PHE CZ 1 1
22 46115 1 1 13 PHE H H -3.599 12.646 -2.480 1.00 . A A . 13 PHE H 1 1
22 46116 1 1 13 PHE HA H -2.511 13.744 -0.191 1.00 . A A . 13 PHE HA 1 1
22 46117 1 1 13 PHE HB2 H -4.004 11.252 -1.048 1.00 . A A . 13 PHE HB2 1 1
22 46118 1 1 13 PHE HB3 H -3.303 11.210 0.557 1.00 . A A . 13 PHE HB3 1 1
22 46119 1 1 13 PHE HD1 H -3.687 14.057 1.372 1.00 . A A . 13 PHE HD1 1 1
22 46120 1 1 13 PHE HD2 H -6.296 11.366 -0.617 1.00 . A A . 13 PHE HD2 1 1
22 46121 1 1 13 PHE HE1 H -5.666 15.312 2.270 1.00 . A A . 13 PHE HE1 1 1
22 46122 1 1 13 PHE HE2 H -8.275 12.621 0.281 1.00 . A A . 13 PHE HE2 1 1
22 46123 1 1 13 PHE HZ H -7.937 14.579 1.714 1.00 . A A . 13 PHE HZ 1 1
22 46124 1 1 13 PHE N N -2.754 13.031 -2.108 1.00 . A A . 13 PHE N 1 1
22 46125 1 1 13 PHE O O -0.174 12.694 -0.265 1.00 . A A . 13 PHE O 1 1
22 46126 1 1 14 PHE C C 1.113 10.502 -1.054 1.00 . A A . 14 PHE C 1 1
22 46127 1 1 14 PHE CA C -0.088 9.916 -0.308 1.00 . A A . 14 PHE CA 1 1
22 46128 1 1 14 PHE CB C -0.399 8.530 -0.876 1.00 . A A . 14 PHE CB 1 1
22 46129 1 1 14 PHE CD1 C 0.434 8.613 -3.236 1.00 . A A . 14 PHE CD1 1 1
22 46130 1 1 14 PHE CD2 C 1.517 7.161 -1.730 1.00 . A A . 14 PHE CD2 1 1
22 46131 1 1 14 PHE CE1 C 1.318 8.200 -4.269 1.00 . A A . 14 PHE CE1 1 1
22 46132 1 1 14 PHE CE2 C 2.400 6.748 -2.762 1.00 . A A . 14 PHE CE2 1 1
22 46133 1 1 14 PHE CG C 0.553 8.085 -1.988 1.00 . A A . 14 PHE CG 1 1
22 46134 1 1 14 PHE CZ C 2.282 7.277 -4.010 1.00 . A A . 14 PHE CZ 1 1
22 46135 1 1 14 PHE H H -2.116 10.220 -0.672 1.00 . A A . 14 PHE H 1 1
22 46136 1 1 14 PHE HA H 0.122 9.905 0.761 1.00 . A A . 14 PHE HA 1 1
22 46137 1 1 14 PHE HB2 H -0.361 7.800 -0.067 1.00 . A A . 14 PHE HB2 1 1
22 46138 1 1 14 PHE HB3 H -1.418 8.526 -1.261 1.00 . A A . 14 PHE HB3 1 1
22 46139 1 1 14 PHE HD1 H -0.338 9.353 -3.444 1.00 . A A . 14 PHE HD1 1 1
22 46140 1 1 14 PHE HD2 H 1.612 6.738 -0.730 1.00 . A A . 14 PHE HD2 1 1
22 46141 1 1 14 PHE HE1 H 1.223 8.624 -5.269 1.00 . A A . 14 PHE HE1 1 1
22 46142 1 1 14 PHE HE2 H 3.173 6.008 -2.555 1.00 . A A . 14 PHE HE2 1 1
22 46143 1 1 14 PHE HZ H 2.960 6.960 -4.803 1.00 . A A . 14 PHE HZ 1 1
22 46144 1 1 14 PHE N N -1.273 10.732 -0.507 1.00 . A A . 14 PHE N 1 1
22 46145 1 1 14 PHE O O 2.239 10.451 -0.562 1.00 . A A . 14 PHE O 1 1
22 46146 1 1 15 ASN C C 2.657 12.654 -2.212 1.00 . A A . 15 ASN C 1 1
22 46147 1 1 15 ASN CA C 1.874 11.639 -3.048 1.00 . A A . 15 ASN CA 1 1
22 46148 1 1 15 ASN CB C 1.278 12.376 -4.249 1.00 . A A . 15 ASN CB 1 1
22 46149 1 1 15 ASN CG C 2.344 13.209 -4.965 1.00 . A A . 15 ASN CG 1 1
22 46150 1 1 15 ASN H H -0.087 11.082 -2.623 1.00 . A A . 15 ASN H 1 1
22 46151 1 1 15 ASN HA H 2.493 10.804 -3.376 1.00 . A A . 15 ASN HA 1 1
22 46152 1 1 15 ASN HB2 H 0.847 11.656 -4.945 1.00 . A A . 15 ASN HB2 1 1
22 46153 1 1 15 ASN HB3 H 0.467 13.024 -3.917 1.00 . A A . 15 ASN HB3 1 1
22 46154 1 1 15 ASN HD21 H 2.034 12.092 -6.625 1.00 . A A . 15 ASN HD21 1 1
22 46155 1 1 15 ASN HD22 H 3.232 13.333 -6.780 1.00 . A A . 15 ASN HD22 1 1
22 46156 1 1 15 ASN N N 0.832 11.045 -2.230 1.00 . A A . 15 ASN N 1 1
22 46157 1 1 15 ASN ND2 N 2.554 12.848 -6.228 1.00 . A A . 15 ASN ND2 1 1
22 46158 1 1 15 ASN O O 3.871 12.781 -2.361 1.00 . A A . 15 ASN O 1 1
22 46159 1 1 15 ASN OD1 O 2.935 14.119 -4.408 1.00 . A A . 15 ASN OD1 1 1
22 46160 1 1 16 GLN C C 3.394 13.674 0.584 1.00 . A A . 16 GLN C 1 1
22 46161 1 1 16 GLN CA C 2.540 14.349 -0.491 1.00 . A A . 16 GLN CA 1 1
22 46162 1 1 16 GLN CB C 1.478 15.252 0.140 1.00 . A A . 16 GLN CB 1 1
22 46163 1 1 16 GLN CD C 0.883 17.659 -0.325 1.00 . A A . 16 GLN CD 1 1
22 46164 1 1 16 GLN CG C 0.914 16.236 -0.887 1.00 . A A . 16 GLN CG 1 1
22 46165 1 1 16 GLN H H 0.942 13.240 -1.236 1.00 . A A . 16 GLN H 1 1
22 46166 1 1 16 GLN HA H 3.173 14.947 -1.146 1.00 . A A . 16 GLN HA 1 1
22 46167 1 1 16 GLN HB2 H 0.671 14.642 0.546 1.00 . A A . 16 GLN HB2 1 1
22 46168 1 1 16 GLN HB3 H 1.913 15.802 0.975 1.00 . A A . 16 GLN HB3 1 1
22 46169 1 1 16 GLN HE21 H -0.897 17.229 0.538 1.00 . A A . 16 GLN HE21 1 1
22 46170 1 1 16 GLN HE22 H -0.309 18.834 0.813 1.00 . A A . 16 GLN HE22 1 1
22 46171 1 1 16 GLN HG2 H 1.522 16.212 -1.791 1.00 . A A . 16 GLN HG2 1 1
22 46172 1 1 16 GLN HG3 H -0.093 15.932 -1.172 1.00 . A A . 16 GLN HG3 1 1
22 46173 1 1 16 GLN N N 1.929 13.350 -1.351 1.00 . A A . 16 GLN N 1 1
22 46174 1 1 16 GLN NE2 N -0.197 17.929 0.402 1.00 . A A . 16 GLN NE2 1 1
22 46175 1 1 16 GLN O O 4.071 14.348 1.359 1.00 . A A . 16 GLN O 1 1
22 46176 1 1 16 GLN OE1 O 1.781 18.457 -0.537 1.00 . A A . 16 GLN OE1 1 1
22 46177 1 1 17 ALA C C 5.258 10.881 0.852 1.00 . A A . 17 ALA C 1 1
22 46178 1 1 17 ALA CA C 4.095 11.576 1.563 1.00 . A A . 17 ALA CA 1 1
22 46179 1 1 17 ALA CB C 3.167 10.586 2.267 1.00 . A A . 17 ALA CB 1 1
22 46180 1 1 17 ALA H H 2.783 11.809 -0.038 1.00 . A A . 17 ALA H 1 1
22 46181 1 1 17 ALA HA H 4.495 12.270 2.302 1.00 . A A . 17 ALA HA 1 1
22 46182 1 1 17 ALA HB1 H 3.343 9.583 1.879 1.00 . A A . 17 ALA HB1 1 1
22 46183 1 1 17 ALA HB2 H 3.365 10.600 3.339 1.00 . A A . 17 ALA HB2 1 1
22 46184 1 1 17 ALA HB3 H 2.130 10.868 2.086 1.00 . A A . 17 ALA HB3 1 1
22 46185 1 1 17 ALA N N 3.335 12.350 0.596 1.00 . A A . 17 ALA N 1 1
22 46186 1 1 17 ALA O O 6.401 11.328 0.940 1.00 . A A . 17 ALA O 1 1
22 46187 1 1 18 CYS C C 5.430 8.827 -1.993 1.00 . A A . 18 CYS C 1 1
22 46188 1 1 18 CYS CA C 5.929 9.037 -0.562 1.00 . A A . 18 CYS CA 1 1
22 46189 1 1 18 CYS CB C 6.244 7.711 0.133 1.00 . A A . 18 CYS CB 1 1
22 46190 1 1 18 CYS H H 3.995 9.442 0.097 1.00 . A A . 18 CYS H 1 1
22 46191 1 1 18 CYS HA H 6.842 9.633 -0.554 1.00 . A A . 18 CYS HA 1 1
22 46192 1 1 18 CYS HB2 H 5.453 7.464 0.840 1.00 . A A . 18 CYS HB2 1 1
22 46193 1 1 18 CYS HB3 H 6.278 6.905 -0.601 1.00 . A A . 18 CYS HB3 1 1
22 46194 1 1 18 CYS HG H 7.469 8.766 1.868 1.00 . A A . 18 CYS HG 1 1
22 46195 1 1 18 CYS N N 4.927 9.798 0.163 1.00 . A A . 18 CYS N 1 1
22 46196 1 1 18 CYS O O 4.645 7.916 -2.253 1.00 . A A . 18 CYS O 1 1
22 46197 1 1 18 CYS SG S 7.848 7.827 1.006 1.00 . A A . 18 CYS SG 1 1
22 46198 1 1 19 SER C C 6.624 8.926 -5.093 1.00 . A A . 19 SER C 1 1
22 46199 1 1 19 SER CA C 5.518 9.605 -4.282 1.00 . A A . 19 SER CA 1 1
22 46200 1 1 19 SER CB C 5.218 10.993 -4.850 1.00 . A A . 19 SER CB 1 1
22 46201 1 1 19 SER H H 6.544 10.423 -2.664 1.00 . A A . 19 SER H 1 1
22 46202 1 1 19 SER HA H 4.610 9.003 -4.295 1.00 . A A . 19 SER HA 1 1
22 46203 1 1 19 SER HB2 H 4.774 10.891 -5.840 1.00 . A A . 19 SER HB2 1 1
22 46204 1 1 19 SER HB3 H 4.482 11.491 -4.220 1.00 . A A . 19 SER HB3 1 1
22 46205 1 1 19 SER HG H 6.435 12.423 -4.157 1.00 . A A . 19 SER HG 1 1
22 46206 1 1 19 SER N N 5.906 9.685 -2.884 1.00 . A A . 19 SER N 1 1
22 46207 1 1 19 SER O O 6.383 7.918 -5.756 1.00 . A A . 19 SER O 1 1
22 46208 1 1 19 SER OG O 6.390 11.799 -4.938 1.00 . A A . 19 SER OG 1 1
22 46209 1 1 20 THR C C 8.935 7.441 -5.704 1.00 . A A . 20 THR C 1 1
22 46210 1 1 20 THR CA C 8.955 8.971 -5.734 1.00 . A A . 20 THR CA 1 1
22 46211 1 1 20 THR CB C 10.223 9.574 -5.125 1.00 . A A . 20 THR CB 1 1
22 46212 1 1 20 THR CG2 C 10.410 11.045 -5.500 1.00 . A A . 20 THR CG2 1 1
22 46213 1 1 20 THR H H 8.000 10.326 -4.474 1.00 . A A . 20 THR H 1 1
22 46214 1 1 20 THR HA H 8.876 9.271 -6.779 1.00 . A A . 20 THR HA 1 1
22 46215 1 1 20 THR HB H 11.101 8.988 -5.395 1.00 . A A . 20 THR HB 1 1
22 46216 1 1 20 THR HG1 H 10.660 10.132 -3.253 1.00 . A A . 20 THR HG1 1 1
22 46217 1 1 20 THR HG21 H 11.375 11.394 -5.133 1.00 . A A . 20 THR HG21 1 1
22 46218 1 1 20 THR HG22 H 10.374 11.151 -6.584 1.00 . A A . 20 THR HG22 1 1
22 46219 1 1 20 THR HG23 H 9.614 11.639 -5.050 1.00 . A A . 20 THR HG23 1 1
22 46220 1 1 20 THR N N 7.812 9.507 -5.015 1.00 . A A . 20 THR N 1 1
22 46221 1 1 20 THR O O 8.393 6.842 -4.777 1.00 . A A . 20 THR O 1 1
22 46222 1 1 20 THR OG1 O 9.954 9.604 -3.726 1.00 . A A . 20 THR OG1 1 1
22 46223 1 1 21 HIS C C 10.567 4.855 -5.792 1.00 . A A . 21 HIS C 1 1
22 46224 1 1 21 HIS CA C 9.590 5.405 -6.833 1.00 . A A . 21 HIS CA 1 1
22 46225 1 1 21 HIS CB C 9.939 4.975 -8.259 1.00 . A A . 21 HIS CB 1 1
22 46226 1 1 21 HIS CD2 C 7.974 6.378 -9.262 1.00 . A A . 21 HIS CD2 1 1
22 46227 1 1 21 HIS CE1 C 7.843 5.384 -11.207 1.00 . A A . 21 HIS CE1 1 1
22 46228 1 1 21 HIS CG C 8.925 5.400 -9.295 1.00 . A A . 21 HIS CG 1 1
22 46229 1 1 21 HIS H H 9.971 7.348 -7.481 1.00 . A A . 21 HIS H 1 1
22 46230 1 1 21 HIS HA H 8.589 5.036 -6.610 1.00 . A A . 21 HIS HA 1 1
22 46231 1 1 21 HIS HB2 H 10.910 5.390 -8.526 1.00 . A A . 21 HIS HB2 1 1
22 46232 1 1 21 HIS HB3 H 10.038 3.890 -8.287 1.00 . A A . 21 HIS HB3 1 1
22 46233 1 1 21 HIS HD1 H 9.379 4.032 -10.863 1.00 . A A . 21 HIS HD1 1 1
22 46234 1 1 21 HIS HD2 H 7.783 7.053 -8.428 1.00 . A A . 21 HIS HD2 1 1
22 46235 1 1 21 HIS HE1 H 7.516 5.131 -12.216 1.00 . A A . 21 HIS HE1 1 1
22 46236 1 1 21 HIS N N 9.532 6.853 -6.730 1.00 . A A . 21 HIS N 1 1
22 46237 1 1 21 HIS ND1 N 8.817 4.791 -10.533 1.00 . A A . 21 HIS ND1 1 1
22 46238 1 1 21 HIS NE2 N 7.323 6.368 -10.419 1.00 . A A . 21 HIS NE2 1 1
22 46239 1 1 21 HIS O O 10.165 4.137 -4.878 1.00 . A A . 21 HIS O 1 1
22 46240 1 1 22 GLN C C 12.346 4.763 -3.616 1.00 . A A . 22 GLN C 1 1
22 46241 1 1 22 GLN CA C 12.868 4.763 -5.054 1.00 . A A . 22 GLN CA 1 1
22 46242 1 1 22 GLN CB C 14.123 5.629 -5.182 1.00 . A A . 22 GLN CB 1 1
22 46243 1 1 22 GLN CD C 15.925 4.683 -6.670 1.00 . A A . 22 GLN CD 1 1
22 46244 1 1 22 GLN CG C 14.684 5.575 -6.604 1.00 . A A . 22 GLN CG 1 1
22 46245 1 1 22 GLN H H 12.148 5.796 -6.713 1.00 . A A . 22 GLN H 1 1
22 46246 1 1 22 GLN HA H 13.104 3.745 -5.362 1.00 . A A . 22 GLN HA 1 1
22 46247 1 1 22 GLN HB2 H 13.886 6.660 -4.919 1.00 . A A . 22 GLN HB2 1 1
22 46248 1 1 22 GLN HB3 H 14.879 5.286 -4.475 1.00 . A A . 22 GLN HB3 1 1
22 46249 1 1 22 GLN HE21 H 16.792 6.059 -7.875 1.00 . A A . 22 GLN HE21 1 1
22 46250 1 1 22 GLN HE22 H 17.761 4.667 -7.524 1.00 . A A . 22 GLN HE22 1 1
22 46251 1 1 22 GLN HG2 H 13.922 5.195 -7.285 1.00 . A A . 22 GLN HG2 1 1
22 46252 1 1 22 GLN HG3 H 14.936 6.581 -6.938 1.00 . A A . 22 GLN HG3 1 1
22 46253 1 1 22 GLN N N 11.830 5.212 -5.967 1.00 . A A . 22 GLN N 1 1
22 46254 1 1 22 GLN NE2 N 16.907 5.177 -7.418 1.00 . A A . 22 GLN NE2 1 1
22 46255 1 1 22 GLN O O 12.563 3.808 -2.872 1.00 . A A . 22 GLN O 1 1
22 46256 1 1 22 GLN OE1 O 15.987 3.616 -6.081 1.00 . A A . 22 GLN OE1 1 1
22 46257 1 1 23 GLU C C 10.288 4.746 -1.568 1.00 . A A . 23 GLU C 1 1
22 46258 1 1 23 GLU CA C 11.112 5.983 -1.931 1.00 . A A . 23 GLU CA 1 1
22 46259 1 1 23 GLU CB C 10.271 7.256 -1.814 1.00 . A A . 23 GLU CB 1 1
22 46260 1 1 23 GLU CD C 12.317 8.664 -2.249 1.00 . A A . 23 GLU CD 1 1
22 46261 1 1 23 GLU CG C 11.120 8.432 -1.326 1.00 . A A . 23 GLU CG 1 1
22 46262 1 1 23 GLU H H 11.494 6.619 -3.877 1.00 . A A . 23 GLU H 1 1
22 46263 1 1 23 GLU HA H 11.973 6.062 -1.266 1.00 . A A . 23 GLU HA 1 1
22 46264 1 1 23 GLU HB2 H 9.833 7.497 -2.783 1.00 . A A . 23 GLU HB2 1 1
22 46265 1 1 23 GLU HB3 H 9.444 7.088 -1.124 1.00 . A A . 23 GLU HB3 1 1
22 46266 1 1 23 GLU HG2 H 10.508 9.333 -1.283 1.00 . A A . 23 GLU HG2 1 1
22 46267 1 1 23 GLU HG3 H 11.470 8.236 -0.312 1.00 . A A . 23 GLU HG3 1 1
22 46268 1 1 23 GLU N N 11.667 5.846 -3.266 1.00 . A A . 23 GLU N 1 1
22 46269 1 1 23 GLU O O 10.445 4.186 -0.485 1.00 . A A . 23 GLU O 1 1
22 46270 1 1 23 GLU OE1 O 13.196 7.776 -2.273 1.00 . A A . 23 GLU OE1 1 1
22 46271 1 1 23 GLU OE2 O 12.327 9.725 -2.910 1.00 . A A . 23 GLU OE2 1 1
22 46272 1 1 24 ARG C C 9.416 1.998 -1.837 1.00 . A A . 24 ARG C 1 1
22 46273 1 1 24 ARG CA C 8.577 3.196 -2.289 1.00 . A A . 24 ARG CA 1 1
22 46274 1 1 24 ARG CB C 7.824 2.828 -3.569 1.00 . A A . 24 ARG CB 1 1
22 46275 1 1 24 ARG CD C 5.413 3.554 -3.420 1.00 . A A . 24 ARG CD 1 1
22 46276 1 1 24 ARG CG C 6.808 3.911 -3.937 1.00 . A A . 24 ARG CG 1 1
22 46277 1 1 24 ARG CZ C 5.514 3.494 -0.931 1.00 . A A . 24 ARG CZ 1 1
22 46278 1 1 24 ARG H H 9.304 4.817 -3.375 1.00 . A A . 24 ARG H 1 1
22 46279 1 1 24 ARG HA H 7.876 3.499 -1.511 1.00 . A A . 24 ARG HA 1 1
22 46280 1 1 24 ARG HB2 H 8.532 2.695 -4.386 1.00 . A A . 24 ARG HB2 1 1
22 46281 1 1 24 ARG HB3 H 7.312 1.876 -3.433 1.00 . A A . 24 ARG HB3 1 1
22 46282 1 1 24 ARG HD2 H 4.654 3.934 -4.103 1.00 . A A . 24 ARG HD2 1 1
22 46283 1 1 24 ARG HD3 H 5.296 2.471 -3.383 1.00 . A A . 24 ARG HD3 1 1
22 46284 1 1 24 ARG HE H 4.824 5.049 -2.007 1.00 . A A . 24 ARG HE 1 1
22 46285 1 1 24 ARG HG2 H 7.122 4.867 -3.517 1.00 . A A . 24 ARG HG2 1 1
22 46286 1 1 24 ARG HG3 H 6.778 4.033 -5.020 1.00 . A A . 24 ARG HG3 1 1
22 46287 1 1 24 ARG HH11 H 6.197 1.813 -1.848 1.00 . A A . 24 ARG HH11 1 1
22 46288 1 1 24 ARG HH12 H 6.261 1.786 -0.118 1.00 . A A . 24 ARG HH12 1 1
22 46289 1 1 24 ARG HH21 H 4.908 5.014 0.277 1.00 . A A . 24 ARG HH21 1 1
22 46290 1 1 24 ARG HH22 H 5.523 3.620 1.099 1.00 . A A . 24 ARG HH22 1 1
22 46291 1 1 24 ARG N N 9.427 4.356 -2.497 1.00 . A A . 24 ARG N 1 1
22 46292 1 1 24 ARG NE N 5.211 4.129 -2.071 1.00 . A A . 24 ARG NE 1 1
22 46293 1 1 24 ARG NH1 N 6.035 2.260 -0.969 1.00 . A A . 24 ARG NH1 1 1
22 46294 1 1 24 ARG NH2 N 5.297 4.093 0.248 1.00 . A A . 24 ARG NH2 1 1
22 46295 1 1 24 ARG O O 9.242 1.497 -0.728 1.00 . A A . 24 ARG O 1 1
22 46296 1 1 25 LEU C C 11.915 0.705 -1.114 1.00 . A A . 25 LEU C 1 1
22 46297 1 1 25 LEU CA C 11.174 0.445 -2.427 1.00 . A A . 25 LEU CA 1 1
22 46298 1 1 25 LEU CB C 12.101 0.159 -3.610 1.00 . A A . 25 LEU CB 1 1
22 46299 1 1 25 LEU CD1 C 12.391 -0.510 -6.024 1.00 . A A . 25 LEU CD1 1 1
22 46300 1 1 25 LEU CD2 C 10.132 -0.752 -4.896 1.00 . A A . 25 LEU CD2 1 1
22 46301 1 1 25 LEU CG C 11.428 0.058 -4.980 1.00 . A A . 25 LEU CG 1 1
22 46302 1 1 25 LEU H H 10.443 1.988 -3.621 1.00 . A A . 25 LEU H 1 1
22 46303 1 1 25 LEU HA H 10.537 -0.430 -2.297 1.00 . A A . 25 LEU HA 1 1
22 46304 1 1 25 LEU HB2 H 12.854 0.945 -3.654 1.00 . A A . 25 LEU HB2 1 1
22 46305 1 1 25 LEU HB3 H 12.627 -0.776 -3.416 1.00 . A A . 25 LEU HB3 1 1
22 46306 1 1 25 LEU HD11 H 11.829 -0.829 -6.902 1.00 . A A . 25 LEU HD11 1 1
22 46307 1 1 25 LEU HD12 H 13.109 0.258 -6.312 1.00 . A A . 25 LEU HD12 1 1
22 46308 1 1 25 LEU HD13 H 12.922 -1.363 -5.602 1.00 . A A . 25 LEU HD13 1 1
22 46309 1 1 25 LEU HD21 H 9.535 -0.575 -5.791 1.00 . A A . 25 LEU HD21 1 1
22 46310 1 1 25 LEU HD22 H 10.370 -1.813 -4.822 1.00 . A A . 25 LEU HD22 1 1
22 46311 1 1 25 LEU HD23 H 9.568 -0.444 -4.016 1.00 . A A . 25 LEU HD23 1 1
22 46312 1 1 25 LEU HG H 11.159 1.063 -5.304 1.00 . A A . 25 LEU HG 1 1
22 46313 1 1 25 LEU N N 10.308 1.574 -2.721 1.00 . A A . 25 LEU N 1 1
22 46314 1 1 25 LEU O O 12.405 -0.228 -0.479 1.00 . A A . 25 LEU O 1 1
22 46315 1 1 26 ASP C C 11.738 2.074 1.674 1.00 . A A . 26 ASP C 1 1
22 46316 1 1 26 ASP CA C 12.647 2.370 0.480 1.00 . A A . 26 ASP CA 1 1
22 46317 1 1 26 ASP CB C 12.957 3.868 0.482 1.00 . A A . 26 ASP CB 1 1
22 46318 1 1 26 ASP CG C 14.429 4.224 0.700 1.00 . A A . 26 ASP CG 1 1
22 46319 1 1 26 ASP H H 11.573 2.729 -1.268 1.00 . A A . 26 ASP H 1 1
22 46320 1 1 26 ASP HA H 13.568 1.786 0.502 1.00 . A A . 26 ASP HA 1 1
22 46321 1 1 26 ASP HB2 H 12.633 4.292 -0.469 1.00 . A A . 26 ASP HB2 1 1
22 46322 1 1 26 ASP HB3 H 12.363 4.346 1.262 1.00 . A A . 26 ASP HB3 1 1
22 46323 1 1 26 ASP N N 11.974 1.976 -0.746 1.00 . A A . 26 ASP N 1 1
22 46324 1 1 26 ASP O O 12.219 1.813 2.776 1.00 . A A . 26 ASP O 1 1
22 46325 1 1 26 ASP OD1 O 15.273 3.575 0.045 1.00 . A A . 26 ASP OD1 1 1
22 46326 1 1 26 ASP OD2 O 14.676 5.138 1.517 1.00 . A A . 26 ASP OD2 1 1
22 46327 1 1 27 PHE C C 9.381 0.369 2.775 1.00 . A A . 27 PHE C 1 1
22 46328 1 1 27 PHE CA C 9.458 1.863 2.455 1.00 . A A . 27 PHE CA 1 1
22 46329 1 1 27 PHE CB C 8.104 2.329 1.918 1.00 . A A . 27 PHE CB 1 1
22 46330 1 1 27 PHE CD1 C 6.915 2.945 4.034 1.00 . A A . 27 PHE CD1 1 1
22 46331 1 1 27 PHE CD2 C 5.968 1.266 2.680 1.00 . A A . 27 PHE CD2 1 1
22 46332 1 1 27 PHE CE1 C 5.847 2.802 4.959 1.00 . A A . 27 PHE CE1 1 1
22 46333 1 1 27 PHE CE2 C 4.900 1.122 3.605 1.00 . A A . 27 PHE CE2 1 1
22 46334 1 1 27 PHE CG C 6.953 2.174 2.914 1.00 . A A . 27 PHE CG 1 1
22 46335 1 1 27 PHE CZ C 4.862 1.893 4.725 1.00 . A A . 27 PHE CZ 1 1
22 46336 1 1 27 PHE H H 10.056 2.336 0.516 1.00 . A A . 27 PHE H 1 1
22 46337 1 1 27 PHE HA H 9.777 2.407 3.344 1.00 . A A . 27 PHE HA 1 1
22 46338 1 1 27 PHE HB2 H 8.180 3.376 1.626 1.00 . A A . 27 PHE HB2 1 1
22 46339 1 1 27 PHE HB3 H 7.868 1.763 1.016 1.00 . A A . 27 PHE HB3 1 1
22 46340 1 1 27 PHE HD1 H 7.704 3.673 4.222 1.00 . A A . 27 PHE HD1 1 1
22 46341 1 1 27 PHE HD2 H 5.998 0.648 1.783 1.00 . A A . 27 PHE HD2 1 1
22 46342 1 1 27 PHE HE1 H 5.816 3.419 5.856 1.00 . A A . 27 PHE HE1 1 1
22 46343 1 1 27 PHE HE2 H 4.111 0.394 3.418 1.00 . A A . 27 PHE HE2 1 1
22 46344 1 1 27 PHE HZ H 4.042 1.783 5.435 1.00 . A A . 27 PHE HZ 1 1
22 46345 1 1 27 PHE N N 10.439 2.123 1.415 1.00 . A A . 27 PHE N 1 1
22 46346 1 1 27 PHE O O 9.731 -0.053 3.876 1.00 . A A . 27 PHE O 1 1
22 46347 1 1 28 ILE C C 9.935 -2.342 2.834 1.00 . A A . 28 ILE C 1 1
22 46348 1 1 28 ILE CA C 8.793 -1.829 1.954 1.00 . A A . 28 ILE CA 1 1
22 46349 1 1 28 ILE CB C 8.710 -2.517 0.591 1.00 . A A . 28 ILE CB 1 1
22 46350 1 1 28 ILE CD1 C 9.649 -2.614 -1.748 1.00 . A A . 28 ILE CD1 1 1
22 46351 1 1 28 ILE CG1 C 9.692 -1.890 -0.401 1.00 . A A . 28 ILE CG1 1 1
22 46352 1 1 28 ILE CG2 C 7.275 -2.509 0.059 1.00 . A A . 28 ILE CG2 1 1
22 46353 1 1 28 ILE H H 8.638 -0.040 0.899 1.00 . A A . 28 ILE H 1 1
22 46354 1 1 28 ILE HA H 7.850 -2.017 2.468 1.00 . A A . 28 ILE HA 1 1
22 46355 1 1 28 ILE HB H 9.001 -3.560 0.716 1.00 . A A . 28 ILE HB 1 1
22 46356 1 1 28 ILE HD11 H 10.653 -2.944 -2.015 1.00 . A A . 28 ILE HD11 1 1
22 46357 1 1 28 ILE HD12 H 8.989 -3.478 -1.675 1.00 . A A . 28 ILE HD12 1 1
22 46358 1 1 28 ILE HD13 H 9.274 -1.935 -2.514 1.00 . A A . 28 ILE HD13 1 1
22 46359 1 1 28 ILE HG12 H 9.449 -0.837 -0.542 1.00 . A A . 28 ILE HG12 1 1
22 46360 1 1 28 ILE HG13 H 10.702 -1.932 0.007 1.00 . A A . 28 ILE HG13 1 1
22 46361 1 1 28 ILE HG21 H 6.952 -1.480 -0.099 1.00 . A A . 28 ILE HG21 1 1
22 46362 1 1 28 ILE HG22 H 7.235 -3.052 -0.886 1.00 . A A . 28 ILE HG22 1 1
22 46363 1 1 28 ILE HG23 H 6.617 -2.990 0.782 1.00 . A A . 28 ILE HG23 1 1
22 46364 1 1 28 ILE N N 8.921 -0.391 1.792 1.00 . A A . 28 ILE N 1 1
22 46365 1 1 28 ILE O O 9.743 -3.250 3.640 1.00 . A A . 28 ILE O 1 1
22 46366 1 1 29 CYS C C 12.187 -1.458 4.790 1.00 . A A . 29 CYS C 1 1
22 46367 1 1 29 CYS CA C 12.273 -2.122 3.414 1.00 . A A . 29 CYS CA 1 1
22 46368 1 1 29 CYS CB C 13.568 -1.759 2.685 1.00 . A A . 29 CYS CB 1 1
22 46369 1 1 29 CYS H H 11.248 -0.999 1.989 1.00 . A A . 29 CYS H 1 1
22 46370 1 1 29 CYS HA H 12.245 -3.207 3.505 1.00 . A A . 29 CYS HA 1 1
22 46371 1 1 29 CYS HB2 H 13.458 -1.944 1.616 1.00 . A A . 29 CYS HB2 1 1
22 46372 1 1 29 CYS HB3 H 13.776 -0.695 2.804 1.00 . A A . 29 CYS HB3 1 1
22 46373 1 1 29 CYS HG H 14.797 -3.782 2.532 1.00 . A A . 29 CYS HG 1 1
22 46374 1 1 29 CYS N N 11.100 -1.737 2.648 1.00 . A A . 29 CYS N 1 1
22 46375 1 1 29 CYS O O 12.169 -2.141 5.812 1.00 . A A . 29 CYS O 1 1
22 46376 1 1 29 CYS SG S 14.958 -2.745 3.350 1.00 . A A . 29 CYS SG 1 1
22 46377 1 1 30 SER C C 11.032 -0.010 6.947 1.00 . A A . 30 SER C 1 1
22 46378 1 1 30 SER CA C 12.053 0.630 6.004 1.00 . A A . 30 SER CA 1 1
22 46379 1 1 30 SER CB C 11.678 2.087 5.725 1.00 . A A . 30 SER CB 1 1
22 46380 1 1 30 SER H H 12.151 0.414 3.934 1.00 . A A . 30 SER H 1 1
22 46381 1 1 30 SER HA H 13.052 0.589 6.437 1.00 . A A . 30 SER HA 1 1
22 46382 1 1 30 SER HB2 H 11.958 2.703 6.579 1.00 . A A . 30 SER HB2 1 1
22 46383 1 1 30 SER HB3 H 12.246 2.450 4.869 1.00 . A A . 30 SER HB3 1 1
22 46384 1 1 30 SER HG H 9.757 1.994 6.281 1.00 . A A . 30 SER HG 1 1
22 46385 1 1 30 SER N N 12.136 -0.134 4.770 1.00 . A A . 30 SER N 1 1
22 46386 1 1 30 SER O O 11.352 -0.325 8.092 1.00 . A A . 30 SER O 1 1
22 46387 1 1 30 SER OG O 10.284 2.239 5.468 1.00 . A A . 30 SER OG 1 1
22 46388 1 1 31 THR C C 9.309 -1.877 8.124 1.00 . A A . 31 THR C 1 1
22 46389 1 1 31 THR CA C 8.755 -0.780 7.213 1.00 . A A . 31 THR CA 1 1
22 46390 1 1 31 THR CB C 7.682 -1.280 6.243 1.00 . A A . 31 THR CB 1 1
22 46391 1 1 31 THR CG2 C 6.325 -1.478 6.922 1.00 . A A . 31 THR CG2 1 1
22 46392 1 1 31 THR H H 9.572 0.075 5.498 1.00 . A A . 31 THR H 1 1
22 46393 1 1 31 THR HA H 8.331 -0.011 7.859 1.00 . A A . 31 THR HA 1 1
22 46394 1 1 31 THR HB H 8.005 -2.194 5.744 1.00 . A A . 31 THR HB 1 1
22 46395 1 1 31 THR HG1 H 7.198 0.627 5.882 1.00 . A A . 31 THR HG1 1 1
22 46396 1 1 31 THR HG21 H 6.460 -1.503 8.004 1.00 . A A . 31 THR HG21 1 1
22 46397 1 1 31 THR HG22 H 5.663 -0.654 6.658 1.00 . A A . 31 THR HG22 1 1
22 46398 1 1 31 THR HG23 H 5.886 -2.418 6.589 1.00 . A A . 31 THR HG23 1 1
22 46399 1 1 31 THR N N 9.824 -0.184 6.431 1.00 . A A . 31 THR N 1 1
22 46400 1 1 31 THR O O 8.963 -1.943 9.303 1.00 . A A . 31 THR O 1 1
22 46401 1 1 31 THR OG1 O 7.472 -0.181 5.361 1.00 . A A . 31 THR OG1 1 1
22 46402 1 1 32 ARG C C 12.286 -3.648 8.314 1.00 . A A . 32 ARG C 1 1
22 46403 1 1 32 ARG CA C 10.764 -3.802 8.289 1.00 . A A . 32 ARG CA 1 1
22 46404 1 1 32 ARG CB C 10.406 -5.156 7.673 1.00 . A A . 32 ARG CB 1 1
22 46405 1 1 32 ARG CD C 10.481 -6.631 9.717 1.00 . A A . 32 ARG CD 1 1
22 46406 1 1 32 ARG CG C 9.585 -6.002 8.649 1.00 . A A . 32 ARG CG 1 1
22 46407 1 1 32 ARG CZ C 12.279 -8.356 9.750 1.00 . A A . 32 ARG CZ 1 1
22 46408 1 1 32 ARG H H 10.435 -2.651 6.585 1.00 . A A . 32 ARG H 1 1
22 46409 1 1 32 ARG HA H 10.346 -3.720 9.292 1.00 . A A . 32 ARG HA 1 1
22 46410 1 1 32 ARG HB2 H 9.840 -5.002 6.754 1.00 . A A . 32 ARG HB2 1 1
22 46411 1 1 32 ARG HB3 H 11.317 -5.688 7.402 1.00 . A A . 32 ARG HB3 1 1
22 46412 1 1 32 ARG HD2 H 11.159 -5.880 10.123 1.00 . A A . 32 ARG HD2 1 1
22 46413 1 1 32 ARG HD3 H 9.874 -6.993 10.546 1.00 . A A . 32 ARG HD3 1 1
22 46414 1 1 32 ARG HE H 11.001 -8.070 8.221 1.00 . A A . 32 ARG HE 1 1
22 46415 1 1 32 ARG HG2 H 8.826 -5.380 9.125 1.00 . A A . 32 ARG HG2 1 1
22 46416 1 1 32 ARG HG3 H 9.059 -6.785 8.103 1.00 . A A . 32 ARG HG3 1 1
22 46417 1 1 32 ARG HH11 H 12.174 -7.208 11.425 1.00 . A A . 32 ARG HH11 1 1
22 46418 1 1 32 ARG HH12 H 13.419 -8.412 11.433 1.00 . A A . 32 ARG HH12 1 1
22 46419 1 1 32 ARG HH21 H 12.644 -9.659 8.231 1.00 . A A . 32 ARG HH21 1 1
22 46420 1 1 32 ARG HH22 H 13.688 -9.815 9.604 1.00 . A A . 32 ARG HH22 1 1
22 46421 1 1 32 ARG N N 10.159 -2.711 7.544 1.00 . A A . 32 ARG N 1 1
22 46422 1 1 32 ARG NE N 11.257 -7.748 9.133 1.00 . A A . 32 ARG NE 1 1
22 46423 1 1 32 ARG NH1 N 12.656 -7.958 10.973 1.00 . A A . 32 ARG NH1 1 1
22 46424 1 1 32 ARG NH2 N 12.925 -9.362 9.144 1.00 . A A . 32 ARG NH2 1 1
22 46425 1 1 32 ARG O O 13.014 -4.639 8.345 1.00 . A A . 32 ARG O 1 1
22 46426 1 1 33 GLU C C 14.372 -0.607 8.562 1.00 . A A . 33 GLU C 1 1
22 46427 1 1 33 GLU CA C 14.145 -2.100 8.318 1.00 . A A . 33 GLU CA 1 1
22 46428 1 1 33 GLU CB C 14.818 -2.552 7.020 1.00 . A A . 33 GLU CB 1 1
22 46429 1 1 33 GLU CD C 17.164 -3.415 6.691 1.00 . A A . 33 GLU CD 1 1
22 46430 1 1 33 GLU CG C 16.305 -2.193 7.020 1.00 . A A . 33 GLU CG 1 1
22 46431 1 1 33 GLU H H 12.124 -1.596 8.272 1.00 . A A . 33 GLU H 1 1
22 46432 1 1 33 GLU HA H 14.550 -2.677 9.150 1.00 . A A . 33 GLU HA 1 1
22 46433 1 1 33 GLU HB2 H 14.700 -3.629 6.901 1.00 . A A . 33 GLU HB2 1 1
22 46434 1 1 33 GLU HB3 H 14.326 -2.082 6.169 1.00 . A A . 33 GLU HB3 1 1
22 46435 1 1 33 GLU HG2 H 16.492 -1.405 6.290 1.00 . A A . 33 GLU HG2 1 1
22 46436 1 1 33 GLU HG3 H 16.588 -1.797 7.995 1.00 . A A . 33 GLU HG3 1 1
22 46437 1 1 33 GLU N N 12.723 -2.397 8.298 1.00 . A A . 33 GLU N 1 1
22 46438 1 1 33 GLU O O 15.279 -0.010 7.983 1.00 . A A . 33 GLU O 1 1
22 46439 1 1 33 GLU OE1 O 17.047 -4.409 7.440 1.00 . A A . 33 GLU OE1 1 1
22 46440 1 1 33 GLU OE2 O 17.919 -3.328 5.698 1.00 . A A . 33 GLU OE2 1 1
22 46441 1 1 34 SER C C 14.073 1.536 11.204 1.00 . A A . 34 SER C 1 1
22 46442 1 1 34 SER CA C 13.632 1.366 9.749 1.00 . A A . 34 SER CA 1 1
22 46443 1 1 34 SER CB C 12.300 2.081 9.511 1.00 . A A . 34 SER CB 1 1
22 46444 1 1 34 SER H H 12.799 -0.538 9.888 1.00 . A A . 34 SER H 1 1
22 46445 1 1 34 SER HA H 14.385 1.768 9.072 1.00 . A A . 34 SER HA 1 1
22 46446 1 1 34 SER HB2 H 12.409 3.139 9.750 1.00 . A A . 34 SER HB2 1 1
22 46447 1 1 34 SER HB3 H 12.039 2.018 8.455 1.00 . A A . 34 SER HB3 1 1
22 46448 1 1 34 SER HG H 10.668 0.943 9.723 1.00 . A A . 34 SER HG 1 1
22 46449 1 1 34 SER N N 13.534 -0.046 9.421 1.00 . A A . 34 SER N 1 1
22 46450 1 1 34 SER O O 15.267 1.537 11.499 1.00 . A A . 34 SER O 1 1
22 46451 1 1 34 SER OG O 11.248 1.524 10.294 1.00 . A A . 34 SER OG 1 1
22 46452 1 1 35 ASP C C 12.046 1.729 14.276 1.00 . A A . 35 ASP C 1 1
22 46453 1 1 35 ASP CA C 13.355 1.846 13.493 1.00 . A A . 35 ASP CA 1 1
22 46454 1 1 35 ASP CB C 13.954 3.225 13.778 1.00 . A A . 35 ASP CB 1 1
22 46455 1 1 35 ASP CG C 15.007 3.256 14.888 1.00 . A A . 35 ASP CG 1 1
22 46456 1 1 35 ASP H H 12.116 1.674 11.828 1.00 . A A . 35 ASP H 1 1
22 46457 1 1 35 ASP HA H 14.065 1.058 13.746 1.00 . A A . 35 ASP HA 1 1
22 46458 1 1 35 ASP HB2 H 14.404 3.605 12.861 1.00 . A A . 35 ASP HB2 1 1
22 46459 1 1 35 ASP HB3 H 13.147 3.907 14.044 1.00 . A A . 35 ASP HB3 1 1
22 46460 1 1 35 ASP N N 13.085 1.676 12.076 1.00 . A A . 35 ASP N 1 1
22 46461 1 1 35 ASP O O 11.946 0.935 15.211 1.00 . A A . 35 ASP O 1 1
22 46462 1 1 35 ASP OD1 O 15.316 2.162 15.407 1.00 . A A . 35 ASP OD1 1 1
22 46463 1 1 35 ASP OD2 O 15.478 4.373 15.192 1.00 . A A . 35 ASP OD2 1 1
22 46464 1 1 36 THR C C 8.676 2.181 13.511 1.00 . A A . 36 THR C 1 1
22 46465 1 1 36 THR CA C 9.776 2.527 14.517 1.00 . A A . 36 THR CA 1 1
22 46466 1 1 36 THR CB C 9.579 3.887 15.188 1.00 . A A . 36 THR CB 1 1
22 46467 1 1 36 THR CG2 C 9.238 4.991 14.185 1.00 . A A . 36 THR CG2 1 1
22 46468 1 1 36 THR H H 11.164 3.173 13.105 1.00 . A A . 36 THR H 1 1
22 46469 1 1 36 THR HA H 9.774 1.743 15.275 1.00 . A A . 36 THR HA 1 1
22 46470 1 1 36 THR HB H 10.452 4.158 15.783 1.00 . A A . 36 THR HB 1 1
22 46471 1 1 36 THR HG1 H 8.571 3.907 16.917 1.00 . A A . 36 THR HG1 1 1
22 46472 1 1 36 THR HG21 H 10.139 5.556 13.945 1.00 . A A . 36 THR HG21 1 1
22 46473 1 1 36 THR HG22 H 8.836 4.544 13.276 1.00 . A A . 36 THR HG22 1 1
22 46474 1 1 36 THR HG23 H 8.495 5.660 14.620 1.00 . A A . 36 THR HG23 1 1
22 46475 1 1 36 THR N N 11.075 2.531 13.866 1.00 . A A . 36 THR N 1 1
22 46476 1 1 36 THR O O 8.940 1.546 12.491 1.00 . A A . 36 THR O 1 1
22 46477 1 1 36 THR OG1 O 8.386 3.730 15.950 1.00 . A A . 36 THR OG1 1 1
22 46478 1 1 37 PHE C C 5.495 3.627 12.769 1.00 . A A . 37 PHE C 1 1
22 46479 1 1 37 PHE CA C 6.325 2.358 12.971 1.00 . A A . 37 PHE CA 1 1
22 46480 1 1 37 PHE CB C 5.463 1.305 13.670 1.00 . A A . 37 PHE CB 1 1
22 46481 1 1 37 PHE CD1 C 7.081 -0.604 13.771 1.00 . A A . 37 PHE CD1 1 1
22 46482 1 1 37 PHE CD2 C 6.164 0.179 15.795 1.00 . A A . 37 PHE CD2 1 1
22 46483 1 1 37 PHE CE1 C 7.827 -1.578 14.486 1.00 . A A . 37 PHE CE1 1 1
22 46484 1 1 37 PHE CE2 C 6.910 -0.795 16.510 1.00 . A A . 37 PHE CE2 1 1
22 46485 1 1 37 PHE CG C 6.266 0.255 14.440 1.00 . A A . 37 PHE CG 1 1
22 46486 1 1 37 PHE CZ C 7.725 -1.653 15.840 1.00 . A A . 37 PHE CZ 1 1
22 46487 1 1 37 PHE H H 7.260 3.129 14.665 1.00 . A A . 37 PHE H 1 1
22 46488 1 1 37 PHE HA H 6.715 2.024 12.010 1.00 . A A . 37 PHE HA 1 1
22 46489 1 1 37 PHE HB2 H 4.783 1.805 14.360 1.00 . A A . 37 PHE HB2 1 1
22 46490 1 1 37 PHE HB3 H 4.847 0.801 12.925 1.00 . A A . 37 PHE HB3 1 1
22 46491 1 1 37 PHE HD1 H 7.163 -0.543 12.686 1.00 . A A . 37 PHE HD1 1 1
22 46492 1 1 37 PHE HD2 H 5.511 0.867 16.331 1.00 . A A . 37 PHE HD2 1 1
22 46493 1 1 37 PHE HE1 H 8.480 -2.266 13.949 1.00 . A A . 37 PHE HE1 1 1
22 46494 1 1 37 PHE HE2 H 6.828 -0.855 17.595 1.00 . A A . 37 PHE HE2 1 1
22 46495 1 1 37 PHE HZ H 8.297 -2.401 16.389 1.00 . A A . 37 PHE HZ 1 1
22 46496 1 1 37 PHE N N 7.466 2.614 13.834 1.00 . A A . 37 PHE N 1 1
22 46497 1 1 37 PHE O O 4.428 3.585 12.157 1.00 . A A . 37 PHE O 1 1
22 46498 1 1 38 SER C C 6.344 7.106 12.847 1.00 . A A . 38 SER C 1 1
22 46499 1 1 38 SER CA C 5.335 6.005 13.180 1.00 . A A . 38 SER CA 1 1
22 46500 1 1 38 SER CB C 4.583 6.347 14.468 1.00 . A A . 38 SER CB 1 1
22 46501 1 1 38 SER H H 6.883 4.752 13.791 1.00 . A A . 38 SER H 1 1
22 46502 1 1 38 SER HA H 4.622 5.881 12.366 1.00 . A A . 38 SER HA 1 1
22 46503 1 1 38 SER HB2 H 4.283 5.425 14.968 1.00 . A A . 38 SER HB2 1 1
22 46504 1 1 38 SER HB3 H 5.251 6.875 15.149 1.00 . A A . 38 SER HB3 1 1
22 46505 1 1 38 SER HG H 3.194 7.671 15.035 1.00 . A A . 38 SER HG 1 1
22 46506 1 1 38 SER N N 6.015 4.726 13.295 1.00 . A A . 38 SER N 1 1
22 46507 1 1 38 SER O O 6.112 8.277 13.145 1.00 . A A . 38 SER O 1 1
22 46508 1 1 38 SER OG O 3.431 7.147 14.217 1.00 . A A . 38 SER OG 1 1
22 46509 1 1 39 SER C C 9.193 7.143 10.588 1.00 . A A . 39 SER C 1 1
22 46510 1 1 39 SER CA C 8.488 7.628 11.857 1.00 . A A . 39 SER CA 1 1
22 46511 1 1 39 SER CB C 9.501 7.809 12.990 1.00 . A A . 39 SER CB 1 1
22 46512 1 1 39 SER H H 7.624 5.738 11.995 1.00 . A A . 39 SER H 1 1
22 46513 1 1 39 SER HA H 7.977 8.573 11.673 1.00 . A A . 39 SER HA 1 1
22 46514 1 1 39 SER HB2 H 9.061 7.467 13.927 1.00 . A A . 39 SER HB2 1 1
22 46515 1 1 39 SER HB3 H 10.372 7.182 12.800 1.00 . A A . 39 SER HB3 1 1
22 46516 1 1 39 SER HG H 10.895 9.209 13.309 1.00 . A A . 39 SER HG 1 1
22 46517 1 1 39 SER N N 7.443 6.692 12.234 1.00 . A A . 39 SER N 1 1
22 46518 1 1 39 SER O O 10.304 7.575 10.287 1.00 . A A . 39 SER O 1 1
22 46519 1 1 39 SER OG O 9.913 9.166 13.126 1.00 . A A . 39 SER OG 1 1
22 46520 1 1 40 VAL C C 9.347 6.845 7.669 1.00 . A A . 40 VAL C 1 1
22 46521 1 1 40 VAL CA C 9.063 5.704 8.648 1.00 . A A . 40 VAL CA 1 1
22 46522 1 1 40 VAL CB C 8.114 4.649 8.078 1.00 . A A . 40 VAL CB 1 1
22 46523 1 1 40 VAL CG1 C 8.495 4.288 6.640 1.00 . A A . 40 VAL CG1 1 1
22 46524 1 1 40 VAL CG2 C 8.083 3.403 8.966 1.00 . A A . 40 VAL CG2 1 1
22 46525 1 1 40 VAL H H 7.613 5.906 10.130 1.00 . A A . 40 VAL H 1 1
22 46526 1 1 40 VAL HA H 10.004 5.213 8.897 1.00 . A A . 40 VAL HA 1 1
22 46527 1 1 40 VAL HB H 7.111 5.074 8.062 1.00 . A A . 40 VAL HB 1 1
22 46528 1 1 40 VAL HG11 H 8.383 5.167 6.004 1.00 . A A . 40 VAL HG11 1 1
22 46529 1 1 40 VAL HG12 H 9.530 3.949 6.613 1.00 . A A . 40 VAL HG12 1 1
22 46530 1 1 40 VAL HG13 H 7.842 3.493 6.280 1.00 . A A . 40 VAL HG13 1 1
22 46531 1 1 40 VAL HG21 H 8.924 2.757 8.715 1.00 . A A . 40 VAL HG21 1 1
22 46532 1 1 40 VAL HG22 H 8.152 3.700 10.012 1.00 . A A . 40 VAL HG22 1 1
22 46533 1 1 40 VAL HG23 H 7.150 2.864 8.802 1.00 . A A . 40 VAL HG23 1 1
22 46534 1 1 40 VAL N N 8.516 6.252 9.878 1.00 . A A . 40 VAL N 1 1
22 46535 1 1 40 VAL O O 8.868 7.962 7.855 1.00 . A A . 40 VAL O 1 1
22 46536 1 1 41 ASP C C 9.262 8.386 5.339 1.00 . A A . 41 ASP C 1 1
22 46537 1 1 41 ASP CA C 10.479 7.507 5.636 1.00 . A A . 41 ASP CA 1 1
22 46538 1 1 41 ASP CB C 10.903 6.830 4.332 1.00 . A A . 41 ASP CB 1 1
22 46539 1 1 41 ASP CG C 11.487 7.770 3.275 1.00 . A A . 41 ASP CG 1 1
22 46540 1 1 41 ASP H H 10.512 5.612 6.501 1.00 . A A . 41 ASP H 1 1
22 46541 1 1 41 ASP HA H 11.307 8.072 6.065 1.00 . A A . 41 ASP HA 1 1
22 46542 1 1 41 ASP HB2 H 11.641 6.062 4.562 1.00 . A A . 41 ASP HB2 1 1
22 46543 1 1 41 ASP HB3 H 10.037 6.322 3.906 1.00 . A A . 41 ASP HB3 1 1
22 46544 1 1 41 ASP N N 10.126 6.523 6.646 1.00 . A A . 41 ASP N 1 1
22 46545 1 1 41 ASP O O 9.334 9.609 5.449 1.00 . A A . 41 ASP O 1 1
22 46546 1 1 41 ASP OD1 O 12.352 8.586 3.658 1.00 . A A . 41 ASP OD1 1 1
22 46547 1 1 41 ASP OD2 O 11.054 7.651 2.108 1.00 . A A . 41 ASP OD2 1 1
22 46548 1 1 42 VAL C C 6.499 9.245 5.876 1.00 . A A . 42 VAL C 1 1
22 46549 1 1 42 VAL CA C 6.943 8.435 4.656 1.00 . A A . 42 VAL CA 1 1
22 46550 1 1 42 VAL CB C 5.879 7.446 4.176 1.00 . A A . 42 VAL CB 1 1
22 46551 1 1 42 VAL CG1 C 5.288 6.664 5.351 1.00 . A A . 42 VAL CG1 1 1
22 46552 1 1 42 VAL CG2 C 4.781 8.161 3.386 1.00 . A A . 42 VAL CG2 1 1
22 46553 1 1 42 VAL H H 8.123 6.734 4.883 1.00 . A A . 42 VAL H 1 1
22 46554 1 1 42 VAL HA H 7.158 9.123 3.838 1.00 . A A . 42 VAL HA 1 1
22 46555 1 1 42 VAL HB H 6.362 6.733 3.508 1.00 . A A . 42 VAL HB 1 1
22 46556 1 1 42 VAL HG11 H 5.007 5.665 5.018 1.00 . A A . 42 VAL HG11 1 1
22 46557 1 1 42 VAL HG12 H 6.030 6.586 6.146 1.00 . A A . 42 VAL HG12 1 1
22 46558 1 1 42 VAL HG13 H 4.407 7.183 5.727 1.00 . A A . 42 VAL HG13 1 1
22 46559 1 1 42 VAL HG21 H 4.215 8.809 4.056 1.00 . A A . 42 VAL HG21 1 1
22 46560 1 1 42 VAL HG22 H 5.234 8.762 2.598 1.00 . A A . 42 VAL HG22 1 1
22 46561 1 1 42 VAL HG23 H 4.113 7.423 2.943 1.00 . A A . 42 VAL HG23 1 1
22 46562 1 1 42 VAL N N 8.173 7.729 4.970 1.00 . A A . 42 VAL N 1 1
22 46563 1 1 42 VAL O O 6.480 8.730 6.993 1.00 . A A . 42 VAL O 1 1
22 46564 1 1 43 PRO C C 4.278 11.077 7.118 1.00 . A A . 43 PRO C 1 1
22 46565 1 1 43 PRO CA C 5.703 11.417 6.679 1.00 . A A . 43 PRO CA 1 1
22 46566 1 1 43 PRO CB C 5.829 12.818 6.102 1.00 . A A . 43 PRO CB 1 1
22 46567 1 1 43 PRO CD C 6.155 11.175 4.304 1.00 . A A . 43 PRO CD 1 1
22 46568 1 1 43 PRO CG C 5.891 12.643 4.593 1.00 . A A . 43 PRO CG 1 1
22 46569 1 1 43 PRO HA H 6.275 11.297 7.490 1.00 . A A . 43 PRO HA 1 1
22 46570 1 1 43 PRO HB2 H 4.978 13.436 6.389 1.00 . A A . 43 PRO HB2 1 1
22 46571 1 1 43 PRO HB3 H 6.724 13.315 6.475 1.00 . A A . 43 PRO HB3 1 1
22 46572 1 1 43 PRO HD2 H 5.390 10.756 3.651 1.00 . A A . 43 PRO HD2 1 1
22 46573 1 1 43 PRO HD3 H 7.113 11.036 3.803 1.00 . A A . 43 PRO HD3 1 1
22 46574 1 1 43 PRO HG2 H 4.955 12.961 4.133 1.00 . A A . 43 PRO HG2 1 1
22 46575 1 1 43 PRO HG3 H 6.681 13.264 4.170 1.00 . A A . 43 PRO HG3 1 1
22 46576 1 1 43 PRO N N 6.145 10.531 5.615 1.00 . A A . 43 PRO N 1 1
22 46577 1 1 43 PRO O O 3.468 10.619 6.313 1.00 . A A . 43 PRO O 1 1
22 46578 1 1 44 LEU C C 1.762 12.206 8.635 1.00 . A A . 44 LEU C 1 1
22 46579 1 1 44 LEU CA C 2.700 11.039 8.951 1.00 . A A . 44 LEU CA 1 1
22 46580 1 1 44 LEU CB C 2.806 10.723 10.444 1.00 . A A . 44 LEU CB 1 1
22 46581 1 1 44 LEU CD1 C 3.991 9.592 12.362 1.00 . A A . 44 LEU CD1 1 1
22 46582 1 1 44 LEU CD2 C 3.621 8.351 10.180 1.00 . A A . 44 LEU CD2 1 1
22 46583 1 1 44 LEU CG C 3.879 9.707 10.840 1.00 . A A . 44 LEU CG 1 1
22 46584 1 1 44 LEU H H 4.678 11.687 9.043 1.00 . A A . 44 LEU H 1 1
22 46585 1 1 44 LEU HA H 2.317 10.145 8.459 1.00 . A A . 44 LEU HA 1 1
22 46586 1 1 44 LEU HB2 H 2.999 11.653 10.980 1.00 . A A . 44 LEU HB2 1 1
22 46587 1 1 44 LEU HB3 H 1.840 10.353 10.786 1.00 . A A . 44 LEU HB3 1 1
22 46588 1 1 44 LEU HD11 H 3.995 8.540 12.647 1.00 . A A . 44 LEU HD11 1 1
22 46589 1 1 44 LEU HD12 H 4.916 10.062 12.695 1.00 . A A . 44 LEU HD12 1 1
22 46590 1 1 44 LEU HD13 H 3.141 10.091 12.827 1.00 . A A . 44 LEU HD13 1 1
22 46591 1 1 44 LEU HD21 H 4.081 7.563 10.776 1.00 . A A . 44 LEU HD21 1 1
22 46592 1 1 44 LEU HD22 H 2.547 8.178 10.114 1.00 . A A . 44 LEU HD22 1 1
22 46593 1 1 44 LEU HD23 H 4.052 8.347 9.179 1.00 . A A . 44 LEU HD23 1 1
22 46594 1 1 44 LEU HG H 4.841 10.066 10.473 1.00 . A A . 44 LEU HG 1 1
22 46595 1 1 44 LEU N N 4.014 11.315 8.395 1.00 . A A . 44 LEU N 1 1
22 46596 1 1 44 LEU O O 0.565 12.008 8.431 1.00 . A A . 44 LEU O 1 1
22 46597 1 1 45 GLU C C 0.575 14.329 7.187 1.00 . A A . 45 GLU C 1 1
22 46598 1 1 45 GLU CA C 1.572 14.596 8.316 1.00 . A A . 45 GLU CA 1 1
22 46599 1 1 45 GLU CB C 2.493 15.768 7.968 1.00 . A A . 45 GLU CB 1 1
22 46600 1 1 45 GLU CD C 3.605 17.773 9.018 1.00 . A A . 45 GLU CD 1 1
22 46601 1 1 45 GLU CG C 2.349 16.900 8.987 1.00 . A A . 45 GLU CG 1 1
22 46602 1 1 45 GLU H H 3.316 13.550 8.771 1.00 . A A . 45 GLU H 1 1
22 46603 1 1 45 GLU HA H 1.036 14.825 9.237 1.00 . A A . 45 GLU HA 1 1
22 46604 1 1 45 GLU HB2 H 3.528 15.427 7.942 1.00 . A A . 45 GLU HB2 1 1
22 46605 1 1 45 GLU HB3 H 2.255 16.139 6.971 1.00 . A A . 45 GLU HB3 1 1
22 46606 1 1 45 GLU HG2 H 1.483 17.512 8.736 1.00 . A A . 45 GLU HG2 1 1
22 46607 1 1 45 GLU HG3 H 2.168 16.482 9.977 1.00 . A A . 45 GLU HG3 1 1
22 46608 1 1 45 GLU N N 2.341 13.398 8.604 1.00 . A A . 45 GLU N 1 1
22 46609 1 1 45 GLU O O -0.631 14.494 7.367 1.00 . A A . 45 GLU O 1 1
22 46610 1 1 45 GLU OE1 O 4.679 17.212 9.327 1.00 . A A . 45 GLU OE1 1 1
22 46611 1 1 45 GLU OE2 O 3.464 18.981 8.732 1.00 . A A . 45 GLU OE2 1 1
22 46612 1 1 46 PRO C C -0.431 12.285 5.031 1.00 . A A . 46 PRO C 1 1
22 46613 1 1 46 PRO CA C 0.301 13.617 4.860 1.00 . A A . 46 PRO CA 1 1
22 46614 1 1 46 PRO CB C 1.260 13.621 3.680 1.00 . A A . 46 PRO CB 1 1
22 46615 1 1 46 PRO CD C 2.552 13.703 5.768 1.00 . A A . 46 PRO CD 1 1
22 46616 1 1 46 PRO CG C 2.650 13.454 4.272 1.00 . A A . 46 PRO CG 1 1
22 46617 1 1 46 PRO HA H -0.413 14.310 4.760 1.00 . A A . 46 PRO HA 1 1
22 46618 1 1 46 PRO HB2 H 1.030 12.812 2.988 1.00 . A A . 46 PRO HB2 1 1
22 46619 1 1 46 PRO HB3 H 1.184 14.552 3.118 1.00 . A A . 46 PRO HB3 1 1
22 46620 1 1 46 PRO HD2 H 2.935 12.855 6.337 1.00 . A A . 46 PRO HD2 1 1
22 46621 1 1 46 PRO HD3 H 3.137 14.574 6.063 1.00 . A A . 46 PRO HD3 1 1
22 46622 1 1 46 PRO HG2 H 3.030 12.451 4.076 1.00 . A A . 46 PRO HG2 1 1
22 46623 1 1 46 PRO HG3 H 3.347 14.155 3.813 1.00 . A A . 46 PRO HG3 1 1
22 46624 1 1 46 PRO N N 1.129 13.909 6.018 1.00 . A A . 46 PRO N 1 1
22 46625 1 1 46 PRO O O -1.644 12.210 4.842 1.00 . A A . 46 PRO O 1 1
22 46626 1 1 47 ILE C C -1.496 10.050 6.428 1.00 . A A . 47 ILE C 1 1
22 46627 1 1 47 ILE CA C -0.223 9.940 5.586 1.00 . A A . 47 ILE CA 1 1
22 46628 1 1 47 ILE CB C 0.827 8.998 6.179 1.00 . A A . 47 ILE CB 1 1
22 46629 1 1 47 ILE CD1 C 1.614 7.753 4.132 1.00 . A A . 47 ILE CD1 1 1
22 46630 1 1 47 ILE CG1 C 1.985 8.782 5.202 1.00 . A A . 47 ILE CG1 1 1
22 46631 1 1 47 ILE CG2 C 0.193 7.676 6.617 1.00 . A A . 47 ILE CG2 1 1
22 46632 1 1 47 ILE H H 1.323 11.335 5.539 1.00 . A A . 47 ILE H 1 1
22 46633 1 1 47 ILE HA H -0.490 9.548 4.605 1.00 . A A . 47 ILE HA 1 1
22 46634 1 1 47 ILE HB H 1.242 9.467 7.071 1.00 . A A . 47 ILE HB 1 1
22 46635 1 1 47 ILE HD11 H 0.539 7.783 3.955 1.00 . A A . 47 ILE HD11 1 1
22 46636 1 1 47 ILE HD12 H 2.141 7.985 3.206 1.00 . A A . 47 ILE HD12 1 1
22 46637 1 1 47 ILE HD13 H 1.899 6.757 4.472 1.00 . A A . 47 ILE HD13 1 1
22 46638 1 1 47 ILE HG12 H 2.245 9.728 4.727 1.00 . A A . 47 ILE HG12 1 1
22 46639 1 1 47 ILE HG13 H 2.867 8.445 5.746 1.00 . A A . 47 ILE HG13 1 1
22 46640 1 1 47 ILE HG21 H -0.843 7.641 6.279 1.00 . A A . 47 ILE HG21 1 1
22 46641 1 1 47 ILE HG22 H 0.746 6.845 6.180 1.00 . A A . 47 ILE HG22 1 1
22 46642 1 1 47 ILE HG23 H 0.224 7.602 7.704 1.00 . A A . 47 ILE HG23 1 1
22 46643 1 1 47 ILE N N 0.338 11.266 5.387 1.00 . A A . 47 ILE N 1 1
22 46644 1 1 47 ILE O O -2.557 9.580 6.019 1.00 . A A . 47 ILE O 1 1
22 46645 1 1 48 LYS C C -3.680 11.359 7.700 1.00 . A A . 48 LYS C 1 1
22 46646 1 1 48 LYS CA C -2.473 10.850 8.490 1.00 . A A . 48 LYS CA 1 1
22 46647 1 1 48 LYS CB C -2.081 11.752 9.663 1.00 . A A . 48 LYS CB 1 1
22 46648 1 1 48 LYS CD C -0.661 11.822 11.746 1.00 . A A . 48 LYS CD 1 1
22 46649 1 1 48 LYS CE C -1.166 11.708 13.186 1.00 . A A . 48 LYS CE 1 1
22 46650 1 1 48 LYS CG C -1.479 10.933 10.806 1.00 . A A . 48 LYS CG 1 1
22 46651 1 1 48 LYS H H -0.481 11.052 7.912 1.00 . A A . 48 LYS H 1 1
22 46652 1 1 48 LYS HA H -2.717 9.872 8.903 1.00 . A A . 48 LYS HA 1 1
22 46653 1 1 48 LYS HB2 H -1.362 12.499 9.328 1.00 . A A . 48 LYS HB2 1 1
22 46654 1 1 48 LYS HB3 H -2.959 12.291 10.020 1.00 . A A . 48 LYS HB3 1 1
22 46655 1 1 48 LYS HD2 H 0.389 11.535 11.701 1.00 . A A . 48 LYS HD2 1 1
22 46656 1 1 48 LYS HD3 H -0.723 12.859 11.416 1.00 . A A . 48 LYS HD3 1 1
22 46657 1 1 48 LYS HE2 H -1.749 10.795 13.302 1.00 . A A . 48 LYS HE2 1 1
22 46658 1 1 48 LYS HE3 H -0.320 11.635 13.869 1.00 . A A . 48 LYS HE3 1 1
22 46659 1 1 48 LYS HG2 H -2.275 10.442 11.366 1.00 . A A . 48 LYS HG2 1 1
22 46660 1 1 48 LYS HG3 H -0.843 10.146 10.400 1.00 . A A . 48 LYS HG3 1 1
22 46661 1 1 48 LYS HZ1 H -1.437 13.710 13.494 1.00 . A A . 48 LYS HZ1 1 1
22 46662 1 1 48 LYS HZ2 H -2.756 12.958 12.895 1.00 . A A . 48 LYS HZ2 1 1
22 46663 1 1 48 LYS HZ3 H -2.353 12.771 14.466 1.00 . A A . 48 LYS HZ3 1 1
22 46664 1 1 48 LYS N N -1.348 10.673 7.587 1.00 . A A . 48 LYS N 1 1
22 46665 1 1 48 LYS NZ N -1.995 12.882 13.538 1.00 . A A . 48 LYS NZ 1 1
22 46666 1 1 48 LYS O O -4.822 11.171 8.116 1.00 . A A . 48 LYS O 1 1
22 46667 1 1 49 ASN C C -5.073 11.388 4.928 1.00 . A A . 49 ASN C 1 1
22 46668 1 1 49 ASN CA C -4.433 12.529 5.722 1.00 . A A . 49 ASN CA 1 1
22 46669 1 1 49 ASN CB C -3.866 13.540 4.723 1.00 . A A . 49 ASN CB 1 1
22 46670 1 1 49 ASN CG C -4.871 14.661 4.448 1.00 . A A . 49 ASN CG 1 1
22 46671 1 1 49 ASN H H -2.454 12.140 6.243 1.00 . A A . 49 ASN H 1 1
22 46672 1 1 49 ASN HA H -5.136 13.011 6.401 1.00 . A A . 49 ASN HA 1 1
22 46673 1 1 49 ASN HB2 H -2.941 13.964 5.114 1.00 . A A . 49 ASN HB2 1 1
22 46674 1 1 49 ASN HB3 H -3.616 13.034 3.791 1.00 . A A . 49 ASN HB3 1 1
22 46675 1 1 49 ASN HD21 H -3.324 15.965 4.376 1.00 . A A . 49 ASN HD21 1 1
22 46676 1 1 49 ASN HD22 H -4.890 16.658 4.119 1.00 . A A . 49 ASN HD22 1 1
22 46677 1 1 49 ASN N N -3.386 11.992 6.574 1.00 . A A . 49 ASN N 1 1
22 46678 1 1 49 ASN ND2 N -4.316 15.861 4.302 1.00 . A A . 49 ASN ND2 1 1
22 46679 1 1 49 ASN O O -6.295 11.331 4.793 1.00 . A A . 49 ASN O 1 1
22 46680 1 1 49 ASN OD1 O -6.070 14.450 4.372 1.00 . A A . 49 ASN OD1 1 1
22 46681 1 1 50 ILE C C -5.354 8.361 4.582 1.00 . A A . 50 ILE C 1 1
22 46682 1 1 50 ILE CA C -4.688 9.373 3.647 1.00 . A A . 50 ILE CA 1 1
22 46683 1 1 50 ILE CB C -3.545 8.785 2.818 1.00 . A A . 50 ILE CB 1 1
22 46684 1 1 50 ILE CD1 C -1.622 7.153 2.807 1.00 . A A . 50 ILE CD1 1 1
22 46685 1 1 50 ILE CG1 C -2.859 7.638 3.564 1.00 . A A . 50 ILE CG1 1 1
22 46686 1 1 50 ILE CG2 C -2.552 9.872 2.402 1.00 . A A . 50 ILE CG2 1 1
22 46687 1 1 50 ILE H H -3.228 10.563 4.539 1.00 . A A . 50 ILE H 1 1
22 46688 1 1 50 ILE HA H -5.437 9.742 2.947 1.00 . A A . 50 ILE HA 1 1
22 46689 1 1 50 ILE HB H -3.966 8.367 1.904 1.00 . A A . 50 ILE HB 1 1
22 46690 1 1 50 ILE HD11 H -1.079 6.434 3.420 1.00 . A A . 50 ILE HD11 1 1
22 46691 1 1 50 ILE HD12 H -1.930 6.676 1.876 1.00 . A A . 50 ILE HD12 1 1
22 46692 1 1 50 ILE HD13 H -0.976 8.002 2.583 1.00 . A A . 50 ILE HD13 1 1
22 46693 1 1 50 ILE HG12 H -2.572 7.970 4.562 1.00 . A A . 50 ILE HG12 1 1
22 46694 1 1 50 ILE HG13 H -3.559 6.813 3.692 1.00 . A A . 50 ILE HG13 1 1
22 46695 1 1 50 ILE HG21 H -2.253 9.714 1.366 1.00 . A A . 50 ILE HG21 1 1
22 46696 1 1 50 ILE HG22 H -3.024 10.850 2.499 1.00 . A A . 50 ILE HG22 1 1
22 46697 1 1 50 ILE HG23 H -1.673 9.827 3.046 1.00 . A A . 50 ILE HG23 1 1
22 46698 1 1 50 ILE N N -4.220 10.509 4.424 1.00 . A A . 50 ILE N 1 1
22 46699 1 1 50 ILE O O -6.261 7.638 4.174 1.00 . A A . 50 ILE O 1 1
22 46700 1 1 51 ILE C C -6.929 7.629 6.915 1.00 . A A . 51 ILE C 1 1
22 46701 1 1 51 ILE CA C -5.415 7.431 6.814 1.00 . A A . 51 ILE CA 1 1
22 46702 1 1 51 ILE CB C -4.682 7.600 8.146 1.00 . A A . 51 ILE CB 1 1
22 46703 1 1 51 ILE CD1 C -2.374 7.164 9.065 1.00 . A A . 51 ILE CD1 1 1
22 46704 1 1 51 ILE CG1 C -3.551 6.578 8.283 1.00 . A A . 51 ILE CG1 1 1
22 46705 1 1 51 ILE CG2 C -5.659 7.534 9.322 1.00 . A A . 51 ILE CG2 1 1
22 46706 1 1 51 ILE H H -4.139 8.934 6.142 1.00 . A A . 51 ILE H 1 1
22 46707 1 1 51 ILE HA H -5.222 6.416 6.466 1.00 . A A . 51 ILE HA 1 1
22 46708 1 1 51 ILE HB H -4.226 8.589 8.162 1.00 . A A . 51 ILE HB 1 1
22 46709 1 1 51 ILE HD11 H -2.747 7.876 9.802 1.00 . A A . 51 ILE HD11 1 1
22 46710 1 1 51 ILE HD12 H -1.840 6.362 9.573 1.00 . A A . 51 ILE HD12 1 1
22 46711 1 1 51 ILE HD13 H -1.699 7.673 8.378 1.00 . A A . 51 ILE HD13 1 1
22 46712 1 1 51 ILE HG12 H -3.921 5.687 8.789 1.00 . A A . 51 ILE HG12 1 1
22 46713 1 1 51 ILE HG13 H -3.216 6.267 7.294 1.00 . A A . 51 ILE HG13 1 1
22 46714 1 1 51 ILE HG21 H -5.126 7.742 10.249 1.00 . A A . 51 ILE HG21 1 1
22 46715 1 1 51 ILE HG22 H -6.447 8.275 9.181 1.00 . A A . 51 ILE HG22 1 1
22 46716 1 1 51 ILE HG23 H -6.101 6.539 9.372 1.00 . A A . 51 ILE HG23 1 1
22 46717 1 1 51 ILE N N -4.877 8.342 5.818 1.00 . A A . 51 ILE N 1 1
22 46718 1 1 51 ILE O O -7.655 6.709 7.287 1.00 . A A . 51 ILE O 1 1
22 46719 1 1 52 GLU C C -9.553 8.314 5.623 1.00 . A A . 52 GLU C 1 1
22 46720 1 1 52 GLU CA C -8.773 9.167 6.627 1.00 . A A . 52 GLU CA 1 1
22 46721 1 1 52 GLU CB C -8.997 10.658 6.369 1.00 . A A . 52 GLU CB 1 1
22 46722 1 1 52 GLU CD C -10.437 12.584 7.129 1.00 . A A . 52 GLU CD 1 1
22 46723 1 1 52 GLU CG C -9.685 11.323 7.563 1.00 . A A . 52 GLU CG 1 1
22 46724 1 1 52 GLU H H -6.762 9.579 6.276 1.00 . A A . 52 GLU H 1 1
22 46725 1 1 52 GLU HA H -9.092 8.928 7.641 1.00 . A A . 52 GLU HA 1 1
22 46726 1 1 52 GLU HB2 H -8.041 11.145 6.178 1.00 . A A . 52 GLU HB2 1 1
22 46727 1 1 52 GLU HB3 H -9.605 10.789 5.474 1.00 . A A . 52 GLU HB3 1 1
22 46728 1 1 52 GLU HG2 H -10.380 10.622 8.024 1.00 . A A . 52 GLU HG2 1 1
22 46729 1 1 52 GLU HG3 H -8.943 11.580 8.318 1.00 . A A . 52 GLU HG3 1 1
22 46730 1 1 52 GLU N N -7.359 8.836 6.578 1.00 . A A . 52 GLU N 1 1
22 46731 1 1 52 GLU O O -10.782 8.283 5.652 1.00 . A A . 52 GLU O 1 1
22 46732 1 1 52 GLU OE1 O -10.041 13.151 6.088 1.00 . A A . 52 GLU OE1 1 1
22 46733 1 1 52 GLU OE2 O -11.390 12.952 7.849 1.00 . A A . 52 GLU OE2 1 1
22 46734 1 1 53 ILE C C -10.164 5.651 4.433 1.00 . A A . 53 ILE C 1 1
22 46735 1 1 53 ILE CA C -9.411 6.793 3.748 1.00 . A A . 53 ILE CA 1 1
22 46736 1 1 53 ILE CB C -8.357 6.320 2.744 1.00 . A A . 53 ILE CB 1 1
22 46737 1 1 53 ILE CD1 C -9.210 6.904 0.444 1.00 . A A . 53 ILE CD1 1 1
22 46738 1 1 53 ILE CG1 C -9.014 5.786 1.470 1.00 . A A . 53 ILE CG1 1 1
22 46739 1 1 53 ILE CG2 C -7.418 5.292 3.379 1.00 . A A . 53 ILE CG2 1 1
22 46740 1 1 53 ILE H H -7.806 7.674 4.742 1.00 . A A . 53 ILE H 1 1
22 46741 1 1 53 ILE HA H -10.130 7.400 3.198 1.00 . A A . 53 ILE HA 1 1
22 46742 1 1 53 ILE HB H -7.749 7.178 2.458 1.00 . A A . 53 ILE HB 1 1
22 46743 1 1 53 ILE HD11 H -9.616 6.485 -0.477 1.00 . A A . 53 ILE HD11 1 1
22 46744 1 1 53 ILE HD12 H -9.902 7.646 0.842 1.00 . A A . 53 ILE HD12 1 1
22 46745 1 1 53 ILE HD13 H -8.250 7.378 0.236 1.00 . A A . 53 ILE HD13 1 1
22 46746 1 1 53 ILE HG12 H -8.396 4.998 1.041 1.00 . A A . 53 ILE HG12 1 1
22 46747 1 1 53 ILE HG13 H -9.978 5.339 1.714 1.00 . A A . 53 ILE HG13 1 1
22 46748 1 1 53 ILE HG21 H -7.313 5.505 4.443 1.00 . A A . 53 ILE HG21 1 1
22 46749 1 1 53 ILE HG22 H -7.831 4.292 3.247 1.00 . A A . 53 ILE HG22 1 1
22 46750 1 1 53 ILE HG23 H -6.441 5.348 2.899 1.00 . A A . 53 ILE HG23 1 1
22 46751 1 1 53 ILE N N -8.805 7.644 4.759 1.00 . A A . 53 ILE N 1 1
22 46752 1 1 53 ILE O O -11.255 5.277 4.005 1.00 . A A . 53 ILE O 1 1
22 46753 1 1 54 THR C C -10.714 4.547 7.562 1.00 . A A . 54 THR C 1 1
22 46754 1 1 54 THR CA C -10.151 4.037 6.234 1.00 . A A . 54 THR CA 1 1
22 46755 1 1 54 THR CB C -9.095 2.943 6.402 1.00 . A A . 54 THR CB 1 1
22 46756 1 1 54 THR CG2 C -8.175 2.826 5.185 1.00 . A A . 54 THR CG2 1 1
22 46757 1 1 54 THR H H -8.665 5.439 5.828 1.00 . A A . 54 THR H 1 1
22 46758 1 1 54 THR HA H -10.991 3.647 5.660 1.00 . A A . 54 THR HA 1 1
22 46759 1 1 54 THR HB H -9.560 1.985 6.632 1.00 . A A . 54 THR HB 1 1
22 46760 1 1 54 THR HG1 H -8.240 2.802 8.206 1.00 . A A . 54 THR HG1 1 1
22 46761 1 1 54 THR HG21 H -8.772 2.853 4.274 1.00 . A A . 54 THR HG21 1 1
22 46762 1 1 54 THR HG22 H -7.470 3.657 5.182 1.00 . A A . 54 THR HG22 1 1
22 46763 1 1 54 THR HG23 H -7.627 1.885 5.234 1.00 . A A . 54 THR HG23 1 1
22 46764 1 1 54 THR N N -9.552 5.129 5.486 1.00 . A A . 54 THR N 1 1
22 46765 1 1 54 THR O O -10.879 3.777 8.508 1.00 . A A . 54 THR O 1 1
22 46766 1 1 54 THR OG1 O -8.245 3.437 7.434 1.00 . A A . 54 THR OG1 1 1
22 46767 1 1 55 LYS C C -12.727 5.644 9.289 1.00 . A A . 55 LYS C 1 1
22 46768 1 1 55 LYS CA C -11.536 6.463 8.788 1.00 . A A . 55 LYS CA 1 1
22 46769 1 1 55 LYS CB C -11.868 7.934 8.525 1.00 . A A . 55 LYS CB 1 1
22 46770 1 1 55 LYS CD C -13.067 9.496 6.950 1.00 . A A . 55 LYS CD 1 1
22 46771 1 1 55 LYS CE C -14.462 10.086 7.169 1.00 . A A . 55 LYS CE 1 1
22 46772 1 1 55 LYS CG C -12.985 8.066 7.489 1.00 . A A . 55 LYS CG 1 1
22 46773 1 1 55 LYS H H -10.858 6.461 6.818 1.00 . A A . 55 LYS H 1 1
22 46774 1 1 55 LYS HA H -10.756 6.440 9.550 1.00 . A A . 55 LYS HA 1 1
22 46775 1 1 55 LYS HB2 H -12.170 8.414 9.455 1.00 . A A . 55 LYS HB2 1 1
22 46776 1 1 55 LYS HB3 H -10.977 8.454 8.173 1.00 . A A . 55 LYS HB3 1 1
22 46777 1 1 55 LYS HD2 H -12.323 10.119 7.447 1.00 . A A . 55 LYS HD2 1 1
22 46778 1 1 55 LYS HD3 H -12.828 9.502 5.887 1.00 . A A . 55 LYS HD3 1 1
22 46779 1 1 55 LYS HE2 H -15.172 9.286 7.377 1.00 . A A . 55 LYS HE2 1 1
22 46780 1 1 55 LYS HE3 H -14.454 10.741 8.040 1.00 . A A . 55 LYS HE3 1 1
22 46781 1 1 55 LYS HG2 H -12.808 7.374 6.666 1.00 . A A . 55 LYS HG2 1 1
22 46782 1 1 55 LYS HG3 H -13.939 7.789 7.939 1.00 . A A . 55 LYS HG3 1 1
22 46783 1 1 55 LYS HZ1 H -14.412 11.720 5.942 1.00 . A A . 55 LYS HZ1 1 1
22 46784 1 1 55 LYS HZ2 H -14.689 10.318 5.151 1.00 . A A . 55 LYS HZ2 1 1
22 46785 1 1 55 LYS HZ3 H -15.881 11.011 6.026 1.00 . A A . 55 LYS HZ3 1 1
22 46786 1 1 55 LYS N N -10.995 5.842 7.592 1.00 . A A . 55 LYS N 1 1
22 46787 1 1 55 LYS NZ N -14.896 10.845 5.975 1.00 . A A . 55 LYS NZ 1 1
22 46788 1 1 55 LYS O O -12.775 5.260 10.456 1.00 . A A . 55 LYS O 1 1
22 46789 1 1 56 ASP C C -14.452 3.185 9.002 1.00 . A A . 56 ASP C 1 1
22 46790 1 1 56 ASP CA C -14.849 4.634 8.715 1.00 . A A . 56 ASP CA 1 1
22 46791 1 1 56 ASP CB C -15.847 4.630 7.555 1.00 . A A . 56 ASP CB 1 1
22 46792 1 1 56 ASP CG C -16.174 6.009 6.979 1.00 . A A . 56 ASP CG 1 1
22 46793 1 1 56 ASP H H -13.615 5.717 7.433 1.00 . A A . 56 ASP H 1 1
22 46794 1 1 56 ASP HA H -15.274 5.131 9.588 1.00 . A A . 56 ASP HA 1 1
22 46795 1 1 56 ASP HB2 H -15.449 4.004 6.756 1.00 . A A . 56 ASP HB2 1 1
22 46796 1 1 56 ASP HB3 H -16.773 4.165 7.894 1.00 . A A . 56 ASP HB3 1 1
22 46797 1 1 56 ASP N N -13.661 5.401 8.381 1.00 . A A . 56 ASP N 1 1
22 46798 1 1 56 ASP O O -13.325 2.780 8.722 1.00 . A A . 56 ASP O 1 1
22 46799 1 1 56 ASP OD1 O -15.408 6.453 6.097 1.00 . A A . 56 ASP OD1 1 1
22 46800 1 1 56 ASP OD2 O -17.184 6.589 7.434 1.00 . A A . 56 ASP OD2 1 1
22 46801 1 1 57 GLU C C -15.494 0.158 8.688 1.00 . A A . 57 GLU C 1 1
22 46802 1 1 57 GLU CA C -15.162 1.049 9.886 1.00 . A A . 57 GLU CA 1 1
22 46803 1 1 57 GLU CB C -15.966 0.631 11.119 1.00 . A A . 57 GLU CB 1 1
22 46804 1 1 57 GLU CD C -17.270 -1.250 12.177 1.00 . A A . 57 GLU CD 1 1
22 46805 1 1 57 GLU CG C -16.703 -0.687 10.873 1.00 . A A . 57 GLU CG 1 1
22 46806 1 1 57 GLU H H -16.313 2.782 9.783 1.00 . A A . 57 GLU H 1 1
22 46807 1 1 57 GLU HA H -14.098 0.981 10.114 1.00 . A A . 57 GLU HA 1 1
22 46808 1 1 57 GLU HB2 H -15.299 0.524 11.974 1.00 . A A . 57 GLU HB2 1 1
22 46809 1 1 57 GLU HB3 H -16.684 1.412 11.371 1.00 . A A . 57 GLU HB3 1 1
22 46810 1 1 57 GLU HG2 H -17.512 -0.527 10.160 1.00 . A A . 57 GLU HG2 1 1
22 46811 1 1 57 GLU HG3 H -16.022 -1.410 10.425 1.00 . A A . 57 GLU HG3 1 1
22 46812 1 1 57 GLU N N -15.399 2.444 9.558 1.00 . A A . 57 GLU N 1 1
22 46813 1 1 57 GLU O O -14.684 -0.675 8.285 1.00 . A A . 57 GLU O 1 1
22 46814 1 1 57 GLU OE1 O -18.287 -0.692 12.643 1.00 . A A . 57 GLU OE1 1 1
22 46815 1 1 57 GLU OE2 O -16.674 -2.227 12.680 1.00 . A A . 57 GLU OE2 1 1
22 46816 1 1 58 ASN C C -16.047 -0.405 5.932 1.00 . A A . 58 ASN C 1 1
22 46817 1 1 58 ASN CA C -17.137 -0.411 7.006 1.00 . A A . 58 ASN CA 1 1
22 46818 1 1 58 ASN CB C -18.404 0.192 6.396 1.00 . A A . 58 ASN CB 1 1
22 46819 1 1 58 ASN CG C -18.173 1.644 5.974 1.00 . A A . 58 ASN CG 1 1
22 46820 1 1 58 ASN H H -17.341 1.043 8.484 1.00 . A A . 58 ASN H 1 1
22 46821 1 1 58 ASN HA H -17.334 -1.410 7.395 1.00 . A A . 58 ASN HA 1 1
22 46822 1 1 58 ASN HB2 H -18.712 -0.397 5.532 1.00 . A A . 58 ASN HB2 1 1
22 46823 1 1 58 ASN HB3 H -19.218 0.145 7.120 1.00 . A A . 58 ASN HB3 1 1
22 46824 1 1 58 ASN HD21 H -19.807 2.168 7.049 1.00 . A A . 58 ASN HD21 1 1
22 46825 1 1 58 ASN HD22 H -19.001 3.472 6.243 1.00 . A A . 58 ASN HD22 1 1
22 46826 1 1 58 ASN N N -16.688 0.364 8.150 1.00 . A A . 58 ASN N 1 1
22 46827 1 1 58 ASN ND2 N -19.067 2.499 6.462 1.00 . A A . 58 ASN ND2 1 1
22 46828 1 1 58 ASN O O -15.970 -1.321 5.115 1.00 . A A . 58 ASN O 1 1
22 46829 1 1 58 ASN OD1 O -17.243 1.967 5.253 1.00 . A A . 58 ASN OD1 1 1
22 46830 1 1 59 GLN C C -13.079 -0.289 5.259 1.00 . A A . 59 GLN C 1 1
22 46831 1 1 59 GLN CA C -14.149 0.776 5.009 1.00 . A A . 59 GLN CA 1 1
22 46832 1 1 59 GLN CB C -13.547 2.181 5.058 1.00 . A A . 59 GLN CB 1 1
22 46833 1 1 59 GLN CD C -14.772 3.998 3.810 1.00 . A A . 59 GLN CD 1 1
22 46834 1 1 59 GLN CG C -13.713 2.897 3.716 1.00 . A A . 59 GLN CG 1 1
22 46835 1 1 59 GLN H H -15.301 1.380 6.636 1.00 . A A . 59 GLN H 1 1
22 46836 1 1 59 GLN HA H -14.606 0.618 4.032 1.00 . A A . 59 GLN HA 1 1
22 46837 1 1 59 GLN HB2 H -14.030 2.760 5.846 1.00 . A A . 59 GLN HB2 1 1
22 46838 1 1 59 GLN HB3 H -12.489 2.119 5.312 1.00 . A A . 59 GLN HB3 1 1
22 46839 1 1 59 GLN HE21 H -13.559 5.192 2.714 1.00 . A A . 59 GLN HE21 1 1
22 46840 1 1 59 GLN HE22 H -15.064 5.903 3.191 1.00 . A A . 59 GLN HE22 1 1
22 46841 1 1 59 GLN HG2 H -12.761 3.329 3.410 1.00 . A A . 59 GLN HG2 1 1
22 46842 1 1 59 GLN HG3 H -13.999 2.177 2.949 1.00 . A A . 59 GLN HG3 1 1
22 46843 1 1 59 GLN N N -15.231 0.639 5.968 1.00 . A A . 59 GLN N 1 1
22 46844 1 1 59 GLN NE2 N -14.437 5.124 3.187 1.00 . A A . 59 GLN NE2 1 1
22 46845 1 1 59 GLN O O -12.683 -1.005 4.341 1.00 . A A . 59 GLN O 1 1
22 46846 1 1 59 GLN OE1 O -15.822 3.836 4.408 1.00 . A A . 59 GLN OE1 1 1
22 46847 1 1 60 GLN C C -11.994 -2.716 6.378 1.00 . A A . 60 GLN C 1 1
22 46848 1 1 60 GLN CA C -11.624 -1.323 6.891 1.00 . A A . 60 GLN CA 1 1
22 46849 1 1 60 GLN CB C -11.421 -1.333 8.408 1.00 . A A . 60 GLN CB 1 1
22 46850 1 1 60 GLN CD C -10.326 -0.156 10.350 1.00 . A A . 60 GLN CD 1 1
22 46851 1 1 60 GLN CG C -10.721 -0.055 8.876 1.00 . A A . 60 GLN CG 1 1
22 46852 1 1 60 GLN H H -12.967 0.228 7.249 1.00 . A A . 60 GLN H 1 1
22 46853 1 1 60 GLN HA H -10.706 -0.983 6.411 1.00 . A A . 60 GLN HA 1 1
22 46854 1 1 60 GLN HB2 H -12.386 -1.427 8.906 1.00 . A A . 60 GLN HB2 1 1
22 46855 1 1 60 GLN HB3 H -10.829 -2.202 8.693 1.00 . A A . 60 GLN HB3 1 1
22 46856 1 1 60 GLN HE21 H -10.904 1.770 10.587 1.00 . A A . 60 GLN HE21 1 1
22 46857 1 1 60 GLN HE22 H -10.298 0.997 12.014 1.00 . A A . 60 GLN HE22 1 1
22 46858 1 1 60 GLN HG2 H -9.833 0.120 8.269 1.00 . A A . 60 GLN HG2 1 1
22 46859 1 1 60 GLN HG3 H -11.381 0.800 8.730 1.00 . A A . 60 GLN HG3 1 1
22 46860 1 1 60 GLN N N -12.640 -0.358 6.508 1.00 . A A . 60 GLN N 1 1
22 46861 1 1 60 GLN NE2 N -10.526 0.963 11.041 1.00 . A A . 60 GLN NE2 1 1
22 46862 1 1 60 GLN O O -11.149 -3.426 5.834 1.00 . A A . 60 GLN O 1 1
22 46863 1 1 60 GLN OE1 O -9.870 -1.181 10.829 1.00 . A A . 60 GLN OE1 1 1
22 46864 1 1 61 ILE C C -13.646 -4.455 4.611 1.00 . A A . 61 ILE C 1 1
22 46865 1 1 61 ILE CA C -13.749 -4.362 6.134 1.00 . A A . 61 ILE CA 1 1
22 46866 1 1 61 ILE CB C -15.161 -4.608 6.671 1.00 . A A . 61 ILE CB 1 1
22 46867 1 1 61 ILE CD1 C -16.255 -4.245 8.914 1.00 . A A . 61 ILE CD1 1 1
22 46868 1 1 61 ILE CG1 C -15.128 -4.955 8.161 1.00 . A A . 61 ILE CG1 1 1
22 46869 1 1 61 ILE CG2 C -15.882 -5.678 5.849 1.00 . A A . 61 ILE CG2 1 1
22 46870 1 1 61 ILE H H -13.938 -2.483 7.014 1.00 . A A . 61 ILE H 1 1
22 46871 1 1 61 ILE HA H -13.101 -5.122 6.572 1.00 . A A . 61 ILE HA 1 1
22 46872 1 1 61 ILE HB H -15.731 -3.684 6.568 1.00 . A A . 61 ILE HB 1 1
22 46873 1 1 61 ILE HD11 H -16.081 -3.169 8.898 1.00 . A A . 61 ILE HD11 1 1
22 46874 1 1 61 ILE HD12 H -17.208 -4.466 8.434 1.00 . A A . 61 ILE HD12 1 1
22 46875 1 1 61 ILE HD13 H -16.278 -4.594 9.946 1.00 . A A . 61 ILE HD13 1 1
22 46876 1 1 61 ILE HG12 H -15.223 -6.033 8.289 1.00 . A A . 61 ILE HG12 1 1
22 46877 1 1 61 ILE HG13 H -14.166 -4.667 8.584 1.00 . A A . 61 ILE HG13 1 1
22 46878 1 1 61 ILE HG21 H -16.628 -5.204 5.211 1.00 . A A . 61 ILE HG21 1 1
22 46879 1 1 61 ILE HG22 H -15.159 -6.209 5.230 1.00 . A A . 61 ILE HG22 1 1
22 46880 1 1 61 ILE HG23 H -16.372 -6.382 6.520 1.00 . A A . 61 ILE HG23 1 1
22 46881 1 1 61 ILE N N -13.257 -3.066 6.570 1.00 . A A . 61 ILE N 1 1
22 46882 1 1 61 ILE O O -12.912 -5.291 4.085 1.00 . A A . 61 ILE O 1 1
22 46883 1 1 62 GLU C C -12.963 -3.447 1.961 1.00 . A A . 62 GLU C 1 1
22 46884 1 1 62 GLU CA C -14.393 -3.560 2.492 1.00 . A A . 62 GLU CA 1 1
22 46885 1 1 62 GLU CB C -15.265 -2.419 1.965 1.00 . A A . 62 GLU CB 1 1
22 46886 1 1 62 GLU CD C -17.582 -3.414 1.987 1.00 . A A . 62 GLU CD 1 1
22 46887 1 1 62 GLU CG C -16.415 -2.956 1.110 1.00 . A A . 62 GLU CG 1 1
22 46888 1 1 62 GLU H H -14.986 -2.910 4.380 1.00 . A A . 62 GLU H 1 1
22 46889 1 1 62 GLU HA H -14.827 -4.512 2.185 1.00 . A A . 62 GLU HA 1 1
22 46890 1 1 62 GLU HB2 H -15.666 -1.846 2.801 1.00 . A A . 62 GLU HB2 1 1
22 46891 1 1 62 GLU HB3 H -14.657 -1.735 1.373 1.00 . A A . 62 GLU HB3 1 1
22 46892 1 1 62 GLU HG2 H -16.754 -2.182 0.422 1.00 . A A . 62 GLU HG2 1 1
22 46893 1 1 62 GLU HG3 H -16.062 -3.791 0.503 1.00 . A A . 62 GLU HG3 1 1
22 46894 1 1 62 GLU N N -14.392 -3.586 3.944 1.00 . A A . 62 GLU N 1 1
22 46895 1 1 62 GLU O O -12.674 -3.881 0.847 1.00 . A A . 62 GLU O 1 1
22 46896 1 1 62 GLU OE1 O -17.960 -2.629 2.884 1.00 . A A . 62 GLU OE1 1 1
22 46897 1 1 62 GLU OE2 O -18.071 -4.538 1.741 1.00 . A A . 62 GLU OE2 1 1
22 46898 1 1 63 ILE C C -10.028 -4.053 2.353 1.00 . A A . 63 ILE C 1 1
22 46899 1 1 63 ILE CA C -10.711 -2.686 2.412 1.00 . A A . 63 ILE CA 1 1
22 46900 1 1 63 ILE CB C -10.025 -1.696 3.355 1.00 . A A . 63 ILE CB 1 1
22 46901 1 1 63 ILE CD1 C -9.841 0.731 4.014 1.00 . A A . 63 ILE CD1 1 1
22 46902 1 1 63 ILE CG1 C -10.324 -0.252 2.947 1.00 . A A . 63 ILE CG1 1 1
22 46903 1 1 63 ILE CG2 C -8.522 -1.969 3.438 1.00 . A A . 63 ILE CG2 1 1
22 46904 1 1 63 ILE H H -12.348 -2.511 3.689 1.00 . A A . 63 ILE H 1 1
22 46905 1 1 63 ILE HA H -10.693 -2.247 1.415 1.00 . A A . 63 ILE HA 1 1
22 46906 1 1 63 ILE HB H -10.434 -1.839 4.356 1.00 . A A . 63 ILE HB 1 1
22 46907 1 1 63 ILE HD11 H -10.352 1.686 3.887 1.00 . A A . 63 ILE HD11 1 1
22 46908 1 1 63 ILE HD12 H -10.061 0.330 5.004 1.00 . A A . 63 ILE HD12 1 1
22 46909 1 1 63 ILE HD13 H -8.766 0.879 3.913 1.00 . A A . 63 ILE HD13 1 1
22 46910 1 1 63 ILE HG12 H -9.838 -0.031 1.997 1.00 . A A . 63 ILE HG12 1 1
22 46911 1 1 63 ILE HG13 H -11.396 -0.129 2.792 1.00 . A A . 63 ILE HG13 1 1
22 46912 1 1 63 ILE HG21 H -8.065 -1.781 2.466 1.00 . A A . 63 ILE HG21 1 1
22 46913 1 1 63 ILE HG22 H -8.074 -1.312 4.184 1.00 . A A . 63 ILE HG22 1 1
22 46914 1 1 63 ILE HG23 H -8.357 -3.008 3.723 1.00 . A A . 63 ILE HG23 1 1
22 46915 1 1 63 ILE N N -12.105 -2.862 2.784 1.00 . A A . 63 ILE N 1 1
22 46916 1 1 63 ILE O O -9.359 -4.375 1.371 1.00 . A A . 63 ILE O 1 1
22 46917 1 1 64 THR C C -9.903 -6.932 2.212 1.00 . A A . 64 THR C 1 1
22 46918 1 1 64 THR CA C -9.629 -6.147 3.496 1.00 . A A . 64 THR CA 1 1
22 46919 1 1 64 THR CB C -10.171 -6.830 4.753 1.00 . A A . 64 THR CB 1 1
22 46920 1 1 64 THR CG2 C -10.397 -8.330 4.554 1.00 . A A . 64 THR CG2 1 1
22 46921 1 1 64 THR H H -10.764 -4.553 4.209 1.00 . A A . 64 THR H 1 1
22 46922 1 1 64 THR HA H -8.548 -6.037 3.579 1.00 . A A . 64 THR HA 1 1
22 46923 1 1 64 THR HB H -11.082 -6.341 5.099 1.00 . A A . 64 THR HB 1 1
22 46924 1 1 64 THR HG1 H -9.396 -6.340 6.532 1.00 . A A . 64 THR HG1 1 1
22 46925 1 1 64 THR HG21 H -11.365 -8.491 4.079 1.00 . A A . 64 THR HG21 1 1
22 46926 1 1 64 THR HG22 H -9.609 -8.735 3.919 1.00 . A A . 64 THR HG22 1 1
22 46927 1 1 64 THR HG23 H -10.379 -8.832 5.521 1.00 . A A . 64 THR HG23 1 1
22 46928 1 1 64 THR N N -10.219 -4.822 3.415 1.00 . A A . 64 THR N 1 1
22 46929 1 1 64 THR O O -8.976 -7.430 1.574 1.00 . A A . 64 THR O 1 1
22 46930 1 1 64 THR OG1 O -9.090 -6.762 5.679 1.00 . A A . 64 THR OG1 1 1
22 46931 1 1 65 LYS C C -11.017 -7.029 -0.557 1.00 . A A . 65 LYS C 1 1
22 46932 1 1 65 LYS CA C -11.589 -7.735 0.674 1.00 . A A . 65 LYS CA 1 1
22 46933 1 1 65 LYS CB C -13.109 -7.898 0.639 1.00 . A A . 65 LYS CB 1 1
22 46934 1 1 65 LYS CD C -14.238 -8.799 2.707 1.00 . A A . 65 LYS CD 1 1
22 46935 1 1 65 LYS CE C -14.480 -10.047 3.557 1.00 . A A . 65 LYS CE 1 1
22 46936 1 1 65 LYS CG C -13.543 -9.157 1.392 1.00 . A A . 65 LYS CG 1 1
22 46937 1 1 65 LYS H H -11.928 -6.611 2.395 1.00 . A A . 65 LYS H 1 1
22 46938 1 1 65 LYS HA H -11.159 -8.735 0.729 1.00 . A A . 65 LYS HA 1 1
22 46939 1 1 65 LYS HB2 H -13.583 -7.023 1.084 1.00 . A A . 65 LYS HB2 1 1
22 46940 1 1 65 LYS HB3 H -13.450 -7.952 -0.395 1.00 . A A . 65 LYS HB3 1 1
22 46941 1 1 65 LYS HD2 H -13.626 -8.088 3.263 1.00 . A A . 65 LYS HD2 1 1
22 46942 1 1 65 LYS HD3 H -15.188 -8.306 2.498 1.00 . A A . 65 LYS HD3 1 1
22 46943 1 1 65 LYS HE2 H -13.994 -10.908 3.097 1.00 . A A . 65 LYS HE2 1 1
22 46944 1 1 65 LYS HE3 H -14.032 -9.917 4.542 1.00 . A A . 65 LYS HE3 1 1
22 46945 1 1 65 LYS HG2 H -14.218 -9.743 0.768 1.00 . A A . 65 LYS HG2 1 1
22 46946 1 1 65 LYS HG3 H -12.674 -9.782 1.594 1.00 . A A . 65 LYS HG3 1 1
22 46947 1 1 65 LYS HZ1 H -16.292 -10.654 2.832 1.00 . A A . 65 LYS HZ1 1 1
22 46948 1 1 65 LYS HZ2 H -16.081 -10.982 4.418 1.00 . A A . 65 LYS HZ2 1 1
22 46949 1 1 65 LYS HZ3 H -16.399 -9.455 3.935 1.00 . A A . 65 LYS HZ3 1 1
22 46950 1 1 65 LYS N N -11.180 -7.019 1.871 1.00 . A A . 65 LYS N 1 1
22 46951 1 1 65 LYS NZ N -15.931 -10.306 3.697 1.00 . A A . 65 LYS NZ 1 1
22 46952 1 1 65 LYS O O -10.590 -7.681 -1.509 1.00 . A A . 65 LYS O 1 1
22 46953 1 1 66 ILE C C -9.055 -5.273 -1.856 1.00 . A A . 66 ILE C 1 1
22 46954 1 1 66 ILE CA C -10.518 -4.904 -1.598 1.00 . A A . 66 ILE CA 1 1
22 46955 1 1 66 ILE CB C -10.737 -3.415 -1.323 1.00 . A A . 66 ILE CB 1 1
22 46956 1 1 66 ILE CD1 C -12.558 -1.672 -1.252 1.00 . A A . 66 ILE CD1 1 1
22 46957 1 1 66 ILE CG1 C -12.038 -2.925 -1.961 1.00 . A A . 66 ILE CG1 1 1
22 46958 1 1 66 ILE CG2 C -9.530 -2.590 -1.775 1.00 . A A . 66 ILE CG2 1 1
22 46959 1 1 66 ILE H H -11.379 -5.183 0.278 1.00 . A A . 66 ILE H 1 1
22 46960 1 1 66 ILE HA H -11.099 -5.156 -2.485 1.00 . A A . 66 ILE HA 1 1
22 46961 1 1 66 ILE HB H -10.834 -3.278 -0.246 1.00 . A A . 66 ILE HB 1 1
22 46962 1 1 66 ILE HD11 H -11.718 -1.030 -0.986 1.00 . A A . 66 ILE HD11 1 1
22 46963 1 1 66 ILE HD12 H -13.232 -1.132 -1.918 1.00 . A A . 66 ILE HD12 1 1
22 46964 1 1 66 ILE HD13 H -13.095 -1.962 -0.349 1.00 . A A . 66 ILE HD13 1 1
22 46965 1 1 66 ILE HG12 H -11.870 -2.707 -3.016 1.00 . A A . 66 ILE HG12 1 1
22 46966 1 1 66 ILE HG13 H -12.790 -3.712 -1.913 1.00 . A A . 66 ILE HG13 1 1
22 46967 1 1 66 ILE HG21 H -8.762 -2.616 -1.003 1.00 . A A . 66 ILE HG21 1 1
22 46968 1 1 66 ILE HG22 H -9.130 -3.008 -2.699 1.00 . A A . 66 ILE HG22 1 1
22 46969 1 1 66 ILE HG23 H -9.838 -1.559 -1.946 1.00 . A A . 66 ILE HG23 1 1
22 46970 1 1 66 ILE N N -11.029 -5.705 -0.500 1.00 . A A . 66 ILE N 1 1
22 46971 1 1 66 ILE O O -8.653 -5.467 -3.002 1.00 . A A . 66 ILE O 1 1
22 46972 1 1 67 ALA C C -6.740 -7.009 -1.645 1.00 . A A . 67 ALA C 1 1
22 46973 1 1 67 ALA CA C -6.891 -5.702 -0.865 1.00 . A A . 67 ALA CA 1 1
22 46974 1 1 67 ALA CB C -6.292 -5.789 0.540 1.00 . A A . 67 ALA CB 1 1
22 46975 1 1 67 ALA H H -8.635 -5.199 0.158 1.00 . A A . 67 ALA H 1 1
22 46976 1 1 67 ALA HA H -6.391 -4.902 -1.410 1.00 . A A . 67 ALA HA 1 1
22 46977 1 1 67 ALA HB1 H -5.237 -6.052 0.470 1.00 . A A . 67 ALA HB1 1 1
22 46978 1 1 67 ALA HB2 H -6.394 -4.825 1.039 1.00 . A A . 67 ALA HB2 1 1
22 46979 1 1 67 ALA HB3 H -6.819 -6.552 1.113 1.00 . A A . 67 ALA HB3 1 1
22 46980 1 1 67 ALA N N -8.300 -5.359 -0.771 1.00 . A A . 67 ALA N 1 1
22 46981 1 1 67 ALA O O -5.917 -7.100 -2.555 1.00 . A A . 67 ALA O 1 1
22 46982 1 1 68 VAL C C -7.673 -9.096 -3.424 1.00 . A A . 68 VAL C 1 1
22 46983 1 1 68 VAL CA C -7.512 -9.285 -1.914 1.00 . A A . 68 VAL CA 1 1
22 46984 1 1 68 VAL CB C -8.576 -10.203 -1.310 1.00 . A A . 68 VAL CB 1 1
22 46985 1 1 68 VAL CG1 C -8.469 -11.617 -1.882 1.00 . A A . 68 VAL CG1 1 1
22 46986 1 1 68 VAL CG2 C -8.482 -10.220 0.217 1.00 . A A . 68 VAL CG2 1 1
22 46987 1 1 68 VAL H H -8.213 -7.904 -0.520 1.00 . A A . 68 VAL H 1 1
22 46988 1 1 68 VAL HA H -6.535 -9.726 -1.718 1.00 . A A . 68 VAL HA 1 1
22 46989 1 1 68 VAL HB H -9.555 -9.805 -1.580 1.00 . A A . 68 VAL HB 1 1
22 46990 1 1 68 VAL HG11 H -8.578 -12.344 -1.077 1.00 . A A . 68 VAL HG11 1 1
22 46991 1 1 68 VAL HG12 H -9.257 -11.772 -2.619 1.00 . A A . 68 VAL HG12 1 1
22 46992 1 1 68 VAL HG13 H -7.497 -11.744 -2.358 1.00 . A A . 68 VAL HG13 1 1
22 46993 1 1 68 VAL HG21 H -8.169 -11.210 0.551 1.00 . A A . 68 VAL HG21 1 1
22 46994 1 1 68 VAL HG22 H -7.752 -9.480 0.545 1.00 . A A . 68 VAL HG22 1 1
22 46995 1 1 68 VAL HG23 H -9.456 -9.984 0.645 1.00 . A A . 68 VAL HG23 1 1
22 46996 1 1 68 VAL N N -7.546 -7.987 -1.261 1.00 . A A . 68 VAL N 1 1
22 46997 1 1 68 VAL O O -6.885 -9.624 -4.207 1.00 . A A . 68 VAL O 1 1
22 46998 1 1 69 ASN C C -7.651 -7.930 -5.945 1.00 . A A . 69 ASN C 1 1
22 46999 1 1 69 ASN CA C -8.974 -8.076 -5.189 1.00 . A A . 69 ASN CA 1 1
22 47000 1 1 69 ASN CB C -9.762 -6.775 -5.360 1.00 . A A . 69 ASN CB 1 1
22 47001 1 1 69 ASN CG C -10.231 -6.604 -6.806 1.00 . A A . 69 ASN CG 1 1
22 47002 1 1 69 ASN H H -9.336 -7.915 -3.144 1.00 . A A . 69 ASN H 1 1
22 47003 1 1 69 ASN HA H -9.559 -8.929 -5.533 1.00 . A A . 69 ASN HA 1 1
22 47004 1 1 69 ASN HB2 H -10.623 -6.777 -4.692 1.00 . A A . 69 ASN HB2 1 1
22 47005 1 1 69 ASN HB3 H -9.138 -5.928 -5.073 1.00 . A A . 69 ASN HB3 1 1
22 47006 1 1 69 ASN HD21 H -10.333 -4.607 -6.487 1.00 . A A . 69 ASN HD21 1 1
22 47007 1 1 69 ASN HD22 H -10.778 -5.127 -8.078 1.00 . A A . 69 ASN HD22 1 1
22 47008 1 1 69 ASN N N -8.700 -8.341 -3.787 1.00 . A A . 69 ASN N 1 1
22 47009 1 1 69 ASN ND2 N -10.466 -5.342 -7.152 1.00 . A A . 69 ASN ND2 1 1
22 47010 1 1 69 ASN O O -7.420 -8.619 -6.937 1.00 . A A . 69 ASN O 1 1
22 47011 1 1 69 ASN OD1 O -10.370 -7.555 -7.557 1.00 . A A . 69 ASN OD1 1 1
22 47012 1 1 70 ASN C C -4.539 -7.865 -5.614 1.00 . A A . 70 ASN C 1 1
22 47013 1 1 70 ASN CA C -5.525 -6.784 -6.062 1.00 . A A . 70 ASN CA 1 1
22 47014 1 1 70 ASN CB C -4.962 -5.426 -5.639 1.00 . A A . 70 ASN CB 1 1
22 47015 1 1 70 ASN CG C -5.355 -5.094 -4.198 1.00 . A A . 70 ASN CG 1 1
22 47016 1 1 70 ASN H H -7.014 -6.472 -4.639 1.00 . A A . 70 ASN H 1 1
22 47017 1 1 70 ASN HA H -5.710 -6.807 -7.136 1.00 . A A . 70 ASN HA 1 1
22 47018 1 1 70 ASN HB2 H -3.876 -5.433 -5.731 1.00 . A A . 70 ASN HB2 1 1
22 47019 1 1 70 ASN HB3 H -5.333 -4.650 -6.309 1.00 . A A . 70 ASN HB3 1 1
22 47020 1 1 70 ASN HD21 H -7.165 -4.496 -4.879 1.00 . A A . 70 ASN HD21 1 1
22 47021 1 1 70 ASN HD22 H -6.938 -4.364 -3.167 1.00 . A A . 70 ASN HD22 1 1
22 47022 1 1 70 ASN N N -6.818 -7.029 -5.446 1.00 . A A . 70 ASN N 1 1
22 47023 1 1 70 ASN ND2 N -6.588 -4.611 -4.071 1.00 . A A . 70 ASN ND2 1 1
22 47024 1 1 70 ASN O O -3.953 -8.557 -6.443 1.00 . A A . 70 ASN O 1 1
22 47025 1 1 70 ASN OD1 O -4.590 -5.264 -3.263 1.00 . A A . 70 ASN OD1 1 1
22 47026 1 1 71 ILE C C -3.570 -10.254 -4.544 1.00 . A A . 71 ILE C 1 1
22 47027 1 1 71 ILE CA C -3.482 -8.959 -3.734 1.00 . A A . 71 ILE CA 1 1
22 47028 1 1 71 ILE CB C -3.764 -9.148 -2.242 1.00 . A A . 71 ILE CB 1 1
22 47029 1 1 71 ILE CD1 C -1.433 -8.366 -1.679 1.00 . A A . 71 ILE CD1 1 1
22 47030 1 1 71 ILE CG1 C -2.926 -8.183 -1.399 1.00 . A A . 71 ILE CG1 1 1
22 47031 1 1 71 ILE CG2 C -3.554 -10.604 -1.823 1.00 . A A . 71 ILE CG2 1 1
22 47032 1 1 71 ILE H H -4.868 -7.407 -3.634 1.00 . A A . 71 ILE H 1 1
22 47033 1 1 71 ILE HA H -2.471 -8.564 -3.823 1.00 . A A . 71 ILE HA 1 1
22 47034 1 1 71 ILE HB H -4.811 -8.908 -2.059 1.00 . A A . 71 ILE HB 1 1
22 47035 1 1 71 ILE HD11 H -1.254 -9.375 -2.051 1.00 . A A . 71 ILE HD11 1 1
22 47036 1 1 71 ILE HD12 H -1.112 -7.641 -2.427 1.00 . A A . 71 ILE HD12 1 1
22 47037 1 1 71 ILE HD13 H -0.870 -8.213 -0.759 1.00 . A A . 71 ILE HD13 1 1
22 47038 1 1 71 ILE HG12 H -3.218 -7.156 -1.619 1.00 . A A . 71 ILE HG12 1 1
22 47039 1 1 71 ILE HG13 H -3.125 -8.352 -0.341 1.00 . A A . 71 ILE HG13 1 1
22 47040 1 1 71 ILE HG21 H -3.596 -10.680 -0.737 1.00 . A A . 71 ILE HG21 1 1
22 47041 1 1 71 ILE HG22 H -4.337 -11.224 -2.261 1.00 . A A . 71 ILE HG22 1 1
22 47042 1 1 71 ILE HG23 H -2.581 -10.947 -2.175 1.00 . A A . 71 ILE HG23 1 1
22 47043 1 1 71 ILE N N -4.387 -7.975 -4.302 1.00 . A A . 71 ILE N 1 1
22 47044 1 1 71 ILE O O -2.586 -10.683 -5.145 1.00 . A A . 71 ILE O 1 1
22 47045 1 1 72 LYS C C -4.355 -11.973 -6.651 1.00 . A A . 72 LYS C 1 1
22 47046 1 1 72 LYS CA C -4.987 -12.078 -5.262 1.00 . A A . 72 LYS CA 1 1
22 47047 1 1 72 LYS CB C -6.479 -12.415 -5.289 1.00 . A A . 72 LYS CB 1 1
22 47048 1 1 72 LYS CD C -6.656 -14.834 -5.979 1.00 . A A . 72 LYS CD 1 1
22 47049 1 1 72 LYS CE C -5.508 -15.828 -5.788 1.00 . A A . 72 LYS CE 1 1
22 47050 1 1 72 LYS CG C -6.726 -13.848 -4.811 1.00 . A A . 72 LYS CG 1 1
22 47051 1 1 72 LYS H H -5.553 -10.486 -4.044 1.00 . A A . 72 LYS H 1 1
22 47052 1 1 72 LYS HA H -4.486 -12.876 -4.714 1.00 . A A . 72 LYS HA 1 1
22 47053 1 1 72 LYS HB2 H -7.025 -11.718 -4.654 1.00 . A A . 72 LYS HB2 1 1
22 47054 1 1 72 LYS HB3 H -6.865 -12.294 -6.301 1.00 . A A . 72 LYS HB3 1 1
22 47055 1 1 72 LYS HD2 H -7.599 -15.374 -6.061 1.00 . A A . 72 LYS HD2 1 1
22 47056 1 1 72 LYS HD3 H -6.518 -14.289 -6.913 1.00 . A A . 72 LYS HD3 1 1
22 47057 1 1 72 LYS HE2 H -5.298 -16.335 -6.730 1.00 . A A . 72 LYS HE2 1 1
22 47058 1 1 72 LYS HE3 H -4.601 -15.295 -5.504 1.00 . A A . 72 LYS HE3 1 1
22 47059 1 1 72 LYS HG2 H -5.986 -14.117 -4.058 1.00 . A A . 72 LYS HG2 1 1
22 47060 1 1 72 LYS HG3 H -7.704 -13.913 -4.334 1.00 . A A . 72 LYS HG3 1 1
22 47061 1 1 72 LYS HZ1 H -5.504 -17.722 -5.019 1.00 . A A . 72 LYS HZ1 1 1
22 47062 1 1 72 LYS HZ2 H -5.438 -16.554 -3.879 1.00 . A A . 72 LYS HZ2 1 1
22 47063 1 1 72 LYS HZ3 H -6.846 -16.868 -4.645 1.00 . A A . 72 LYS HZ3 1 1
22 47064 1 1 72 LYS N N -4.758 -10.841 -4.535 1.00 . A A . 72 LYS N 1 1
22 47065 1 1 72 LYS NZ N -5.852 -16.824 -4.748 1.00 . A A . 72 LYS NZ 1 1
22 47066 1 1 72 LYS O O -3.719 -12.915 -7.121 1.00 . A A . 72 LYS O 1 1
22 47067 1 1 73 THR C C -2.486 -10.450 -8.534 1.00 . A A . 73 THR C 1 1
22 47068 1 1 73 THR CA C -4.009 -10.577 -8.596 1.00 . A A . 73 THR CA 1 1
22 47069 1 1 73 THR CB C -4.699 -9.339 -9.171 1.00 . A A . 73 THR CB 1 1
22 47070 1 1 73 THR CG2 C -4.472 -9.189 -10.677 1.00 . A A . 73 THR CG2 1 1
22 47071 1 1 73 THR H H -5.070 -10.056 -6.880 1.00 . A A . 73 THR H 1 1
22 47072 1 1 73 THR HA H -4.233 -11.442 -9.221 1.00 . A A . 73 THR HA 1 1
22 47073 1 1 73 THR HB H -4.391 -8.439 -8.639 1.00 . A A . 73 THR HB 1 1
22 47074 1 1 73 THR HG1 H -6.409 -9.419 -8.134 1.00 . A A . 73 THR HG1 1 1
22 47075 1 1 73 THR HG21 H -3.414 -9.016 -10.870 1.00 . A A . 73 THR HG21 1 1
22 47076 1 1 73 THR HG22 H -4.790 -10.099 -11.185 1.00 . A A . 73 THR HG22 1 1
22 47077 1 1 73 THR HG23 H -5.052 -8.344 -11.049 1.00 . A A . 73 THR HG23 1 1
22 47078 1 1 73 THR N N -4.552 -10.818 -7.270 1.00 . A A . 73 THR N 1 1
22 47079 1 1 73 THR O O -1.787 -10.863 -9.457 1.00 . A A . 73 THR O 1 1
22 47080 1 1 73 THR OG1 O -6.089 -9.631 -9.057 1.00 . A A . 73 THR OG1 1 1
22 47081 1 1 74 LEU C C 0.126 -11.030 -7.422 1.00 . A A . 74 LEU C 1 1
22 47082 1 1 74 LEU CA C -0.588 -9.690 -7.241 1.00 . A A . 74 LEU CA 1 1
22 47083 1 1 74 LEU CB C -0.314 -9.024 -5.891 1.00 . A A . 74 LEU CB 1 1
22 47084 1 1 74 LEU CD1 C 0.548 -7.079 -4.537 1.00 . A A . 74 LEU CD1 1 1
22 47085 1 1 74 LEU CD2 C 1.606 -7.647 -6.772 1.00 . A A . 74 LEU CD2 1 1
22 47086 1 1 74 LEU CG C 0.319 -7.632 -5.945 1.00 . A A . 74 LEU CG 1 1
22 47087 1 1 74 LEU H H -2.592 -9.543 -6.689 1.00 . A A . 74 LEU H 1 1
22 47088 1 1 74 LEU HA H -0.240 -9.005 -8.014 1.00 . A A . 74 LEU HA 1 1
22 47089 1 1 74 LEU HB2 H -1.255 -8.953 -5.345 1.00 . A A . 74 LEU HB2 1 1
22 47090 1 1 74 LEU HB3 H 0.340 -9.677 -5.313 1.00 . A A . 74 LEU HB3 1 1
22 47091 1 1 74 LEU HD11 H 1.511 -6.571 -4.499 1.00 . A A . 74 LEU HD11 1 1
22 47092 1 1 74 LEU HD12 H -0.245 -6.373 -4.291 1.00 . A A . 74 LEU HD12 1 1
22 47093 1 1 74 LEU HD13 H 0.541 -7.899 -3.819 1.00 . A A . 74 LEU HD13 1 1
22 47094 1 1 74 LEU HD21 H 2.296 -6.898 -6.383 1.00 . A A . 74 LEU HD21 1 1
22 47095 1 1 74 LEU HD22 H 2.067 -8.633 -6.709 1.00 . A A . 74 LEU HD22 1 1
22 47096 1 1 74 LEU HD23 H 1.372 -7.421 -7.812 1.00 . A A . 74 LEU HD23 1 1
22 47097 1 1 74 LEU HG H -0.378 -6.960 -6.446 1.00 . A A . 74 LEU HG 1 1
22 47098 1 1 74 LEU N N -2.016 -9.876 -7.436 1.00 . A A . 74 LEU N 1 1
22 47099 1 1 74 LEU O O 1.330 -11.067 -7.672 1.00 . A A . 74 LEU O 1 1
22 47100 1 1 75 SER C C -0.143 -13.862 -8.905 1.00 . A A . 75 SER C 1 1
22 47101 1 1 75 SER CA C -0.101 -13.438 -7.436 1.00 . A A . 75 SER CA 1 1
22 47102 1 1 75 SER CB C -0.868 -14.441 -6.572 1.00 . A A . 75 SER CB 1 1
22 47103 1 1 75 SER H H -1.624 -12.060 -7.086 1.00 . A A . 75 SER H 1 1
22 47104 1 1 75 SER HA H 0.929 -13.371 -7.086 1.00 . A A . 75 SER HA 1 1
22 47105 1 1 75 SER HB2 H -1.432 -13.906 -5.809 1.00 . A A . 75 SER HB2 1 1
22 47106 1 1 75 SER HB3 H -1.591 -14.973 -7.189 1.00 . A A . 75 SER HB3 1 1
22 47107 1 1 75 SER HG H -0.323 -16.312 -6.112 1.00 . A A . 75 SER HG 1 1
22 47108 1 1 75 SER N N -0.646 -12.099 -7.290 1.00 . A A . 75 SER N 1 1
22 47109 1 1 75 SER O O -0.490 -15.000 -9.217 1.00 . A A . 75 SER O 1 1
22 47110 1 1 75 SER OG O 0.002 -15.381 -5.946 1.00 . A A . 75 SER OG 1 1
22 47111 1 1 76 SER C C 0.907 -12.034 -11.938 1.00 . A A . 76 SER C 1 1
22 47112 1 1 76 SER CA C 0.224 -13.186 -11.198 1.00 . A A . 76 SER CA 1 1
22 47113 1 1 76 SER CB C -1.197 -13.390 -11.729 1.00 . A A . 76 SER CB 1 1
22 47114 1 1 76 SER H H 0.496 -12.000 -9.508 1.00 . A A . 76 SER H 1 1
22 47115 1 1 76 SER HA H 0.792 -14.109 -11.319 1.00 . A A . 76 SER HA 1 1
22 47116 1 1 76 SER HB2 H -1.902 -13.363 -10.898 1.00 . A A . 76 SER HB2 1 1
22 47117 1 1 76 SER HB3 H -1.457 -12.566 -12.394 1.00 . A A . 76 SER HB3 1 1
22 47118 1 1 76 SER HG H -1.772 -15.304 -11.838 1.00 . A A . 76 SER HG 1 1
22 47119 1 1 76 SER N N 0.216 -12.924 -9.769 1.00 . A A . 76 SER N 1 1
22 47120 1 1 76 SER O O 0.547 -11.719 -13.071 1.00 . A A . 76 SER O 1 1
22 47121 1 1 76 SER OG O -1.334 -14.624 -12.427 1.00 . A A . 76 SER OG 1 1
22 47122 1 1 77 VAL C C 3.813 -10.868 -12.632 1.00 . A A . 77 VAL C 1 1
22 47123 1 1 77 VAL CA C 2.617 -10.326 -11.846 1.00 . A A . 77 VAL CA 1 1
22 47124 1 1 77 VAL CB C 3.020 -9.337 -10.751 1.00 . A A . 77 VAL CB 1 1
22 47125 1 1 77 VAL CG1 C 3.908 -8.226 -11.315 1.00 . A A . 77 VAL CG1 1 1
22 47126 1 1 77 VAL CG2 C 1.786 -8.755 -10.058 1.00 . A A . 77 VAL CG2 1 1
22 47127 1 1 77 VAL H H 2.167 -11.699 -10.346 1.00 . A A . 77 VAL H 1 1
22 47128 1 1 77 VAL HA H 1.947 -9.812 -12.536 1.00 . A A . 77 VAL HA 1 1
22 47129 1 1 77 VAL HB H 3.598 -9.881 -10.004 1.00 . A A . 77 VAL HB 1 1
22 47130 1 1 77 VAL HG11 H 3.906 -8.278 -12.404 1.00 . A A . 77 VAL HG11 1 1
22 47131 1 1 77 VAL HG12 H 3.523 -7.257 -10.997 1.00 . A A . 77 VAL HG12 1 1
22 47132 1 1 77 VAL HG13 H 4.926 -8.352 -10.947 1.00 . A A . 77 VAL HG13 1 1
22 47133 1 1 77 VAL HG21 H 0.923 -8.844 -10.717 1.00 . A A . 77 VAL HG21 1 1
22 47134 1 1 77 VAL HG22 H 1.597 -9.302 -9.134 1.00 . A A . 77 VAL HG22 1 1
22 47135 1 1 77 VAL HG23 H 1.961 -7.703 -9.828 1.00 . A A . 77 VAL HG23 1 1
22 47136 1 1 77 VAL N N 1.880 -11.437 -11.267 1.00 . A A . 77 VAL N 1 1
22 47137 1 1 77 VAL O O 4.767 -11.375 -12.045 1.00 . A A . 77 VAL O 1 1
22 47138 1 1 78 GLY C C 4.999 -12.718 -14.659 1.00 . A A . 78 GLY C 1 1
22 47139 1 1 78 GLY CA C 4.784 -11.212 -14.820 1.00 . A A . 78 GLY CA 1 1
22 47140 1 1 78 GLY H H 2.942 -10.327 -14.417 1.00 . A A . 78 GLY H 1 1
22 47141 1 1 78 GLY HA2 H 4.536 -10.985 -15.857 1.00 . A A . 78 GLY HA2 1 1
22 47142 1 1 78 GLY HA3 H 5.709 -10.682 -14.591 1.00 . A A . 78 GLY HA3 1 1
22 47143 1 1 78 GLY N N 3.721 -10.741 -13.948 1.00 . A A . 78 GLY N 1 1
22 47144 1 1 78 GLY O O 4.718 -13.279 -13.602 1.00 . A A . 78 GLY O 1 1
22 47145 1 1 79 ALA C C 7.137 -15.022 -15.120 1.00 . A A . 79 ALA C 1 1
22 47146 1 1 79 ALA CA C 5.752 -14.760 -15.715 1.00 . A A . 79 ALA CA 1 1
22 47147 1 1 79 ALA CB C 5.613 -15.314 -17.134 1.00 . A A . 79 ALA CB 1 1
22 47148 1 1 79 ALA H H 5.722 -12.866 -16.581 1.00 . A A . 79 ALA H 1 1
22 47149 1 1 79 ALA HA H 4.999 -15.228 -15.080 1.00 . A A . 79 ALA HA 1 1
22 47150 1 1 79 ALA HB1 H 5.549 -14.487 -17.842 1.00 . A A . 79 ALA HB1 1 1
22 47151 1 1 79 ALA HB2 H 6.481 -15.928 -17.371 1.00 . A A . 79 ALA HB2 1 1
22 47152 1 1 79 ALA HB3 H 4.709 -15.920 -17.201 1.00 . A A . 79 ALA HB3 1 1
22 47153 1 1 79 ALA N N 5.496 -13.330 -15.725 1.00 . A A . 79 ALA N 1 1
22 47154 1 1 79 ALA O O 7.252 -15.547 -14.014 1.00 . A A . 79 ALA O 1 1
22 47155 1 1 80 THR C C 9.869 -13.844 -14.326 1.00 . A A . 80 THR C 1 1
22 47156 1 1 80 THR CA C 9.526 -14.831 -15.443 1.00 . A A . 80 THR CA 1 1
22 47157 1 1 80 THR CB C 10.435 -14.703 -16.667 1.00 . A A . 80 THR CB 1 1
22 47158 1 1 80 THR CG2 C 10.237 -13.379 -17.407 1.00 . A A . 80 THR CG2 1 1
22 47159 1 1 80 THR H H 8.051 -14.218 -16.780 1.00 . A A . 80 THR H 1 1
22 47160 1 1 80 THR HA H 9.619 -15.833 -15.024 1.00 . A A . 80 THR HA 1 1
22 47161 1 1 80 THR HB H 10.301 -15.550 -17.341 1.00 . A A . 80 THR HB 1 1
22 47162 1 1 80 THR HG1 H 12.300 -15.381 -16.409 1.00 . A A . 80 THR HG1 1 1
22 47163 1 1 80 THR HG21 H 9.569 -12.738 -16.833 1.00 . A A . 80 THR HG21 1 1
22 47164 1 1 80 THR HG22 H 11.200 -12.884 -17.529 1.00 . A A . 80 THR HG22 1 1
22 47165 1 1 80 THR HG23 H 9.801 -13.572 -18.388 1.00 . A A . 80 THR HG23 1 1
22 47166 1 1 80 THR N N 8.154 -14.644 -15.881 1.00 . A A . 80 THR N 1 1
22 47167 1 1 80 THR O O 10.246 -12.704 -14.594 1.00 . A A . 80 THR O 1 1
22 47168 1 1 80 THR OG1 O 11.746 -14.602 -16.118 1.00 . A A . 80 THR OG1 1 1
22 47169 1 1 81 GLY C C 8.739 -12.851 -11.387 1.00 . A A . 81 GLY C 1 1
22 47170 1 1 81 GLY CA C 10.016 -13.489 -11.938 1.00 . A A . 81 GLY CA 1 1
22 47171 1 1 81 GLY H H 9.419 -15.245 -12.887 1.00 . A A . 81 GLY H 1 1
22 47172 1 1 81 GLY HA2 H 10.488 -14.094 -11.164 1.00 . A A . 81 GLY HA2 1 1
22 47173 1 1 81 GLY HA3 H 10.728 -12.711 -12.212 1.00 . A A . 81 GLY HA3 1 1
22 47174 1 1 81 GLY N N 9.726 -14.317 -13.097 1.00 . A A . 81 GLY N 1 1
22 47175 1 1 81 GLY O O 7.692 -13.494 -11.336 1.00 . A A . 81 GLY O 1 1
22 47176 1 1 82 GLN C C 8.116 -9.397 -10.214 1.00 . A A . 82 GLN C 1 1
22 47177 1 1 82 GLN CA C 7.739 -10.861 -10.444 1.00 . A A . 82 GLN CA 1 1
22 47178 1 1 82 GLN CB C 7.239 -11.508 -9.150 1.00 . A A . 82 GLN CB 1 1
22 47179 1 1 82 GLN CD C 5.330 -12.725 -8.038 1.00 . A A . 82 GLN CD 1 1
22 47180 1 1 82 GLN CG C 5.851 -12.122 -9.345 1.00 . A A . 82 GLN CG 1 1
22 47181 1 1 82 GLN H H 9.724 -11.078 -11.034 1.00 . A A . 82 GLN H 1 1
22 47182 1 1 82 GLN HA H 6.958 -10.928 -11.201 1.00 . A A . 82 GLN HA 1 1
22 47183 1 1 82 GLN HB2 H 7.940 -12.279 -8.830 1.00 . A A . 82 GLN HB2 1 1
22 47184 1 1 82 GLN HB3 H 7.202 -10.761 -8.357 1.00 . A A . 82 GLN HB3 1 1
22 47185 1 1 82 GLN HE21 H 5.021 -10.847 -7.349 1.00 . A A . 82 GLN HE21 1 1
22 47186 1 1 82 GLN HE22 H 4.596 -12.118 -6.252 1.00 . A A . 82 GLN HE22 1 1
22 47187 1 1 82 GLN HG2 H 5.158 -11.359 -9.698 1.00 . A A . 82 GLN HG2 1 1
22 47188 1 1 82 GLN HG3 H 5.895 -12.893 -10.113 1.00 . A A . 82 GLN HG3 1 1
22 47189 1 1 82 GLN N N 8.869 -11.594 -10.989 1.00 . A A . 82 GLN N 1 1
22 47190 1 1 82 GLN NE2 N 4.951 -11.822 -7.139 1.00 . A A . 82 GLN NE2 1 1
22 47191 1 1 82 GLN O O 7.610 -8.507 -10.896 1.00 . A A . 82 GLN O 1 1
22 47192 1 1 82 GLN OE1 O 5.277 -13.931 -7.859 1.00 . A A . 82 GLN OE1 1 1
22 47193 1 1 83 TYR C C 8.336 -6.827 -9.137 1.00 . A A . 83 TYR C 1 1
22 47194 1 1 83 TYR CA C 9.454 -7.849 -8.923 1.00 . A A . 83 TYR CA 1 1
22 47195 1 1 83 TYR CB C 10.601 -7.543 -9.888 1.00 . A A . 83 TYR CB 1 1
22 47196 1 1 83 TYR CD1 C 11.921 -9.261 -8.599 1.00 . A A . 83 TYR CD1 1 1
22 47197 1 1 83 TYR CD2 C 12.831 -8.438 -10.651 1.00 . A A . 83 TYR CD2 1 1
22 47198 1 1 83 TYR CE1 C 13.073 -10.108 -8.428 1.00 . A A . 83 TYR CE1 1 1
22 47199 1 1 83 TYR CE2 C 13.983 -9.285 -10.480 1.00 . A A . 83 TYR CE2 1 1
22 47200 1 1 83 TYR CG C 11.824 -8.443 -9.707 1.00 . A A . 83 TYR CG 1 1
22 47201 1 1 83 TYR CZ C 14.047 -10.079 -9.377 1.00 . A A . 83 TYR CZ 1 1
22 47202 1 1 83 TYR H H 9.409 -9.920 -8.700 1.00 . A A . 83 TYR H 1 1
22 47203 1 1 83 TYR HA H 9.748 -7.841 -7.873 1.00 . A A . 83 TYR HA 1 1
22 47204 1 1 83 TYR HB2 H 10.238 -7.642 -10.911 1.00 . A A . 83 TYR HB2 1 1
22 47205 1 1 83 TYR HB3 H 10.904 -6.504 -9.757 1.00 . A A . 83 TYR HB3 1 1
22 47206 1 1 83 TYR HD1 H 11.126 -9.265 -7.853 1.00 . A A . 83 TYR HD1 1 1
22 47207 1 1 83 TYR HD2 H 12.754 -7.792 -11.525 1.00 . A A . 83 TYR HD2 1 1
22 47208 1 1 83 TYR HE1 H 13.162 -10.759 -7.558 1.00 . A A . 83 TYR HE1 1 1
22 47209 1 1 83 TYR HE2 H 14.785 -9.291 -11.218 1.00 . A A . 83 TYR HE2 1 1
22 47210 1 1 83 TYR HH H 15.523 -11.112 -10.107 1.00 . A A . 83 TYR HH 1 1
22 47211 1 1 83 TYR N N 9.003 -9.191 -9.251 1.00 . A A . 83 TYR N 1 1
22 47212 1 1 83 TYR O O 8.262 -6.193 -10.189 1.00 . A A . 83 TYR O 1 1
22 47213 1 1 83 TYR OH O 15.134 -10.879 -9.216 1.00 . A A . 83 TYR OH 1 1
22 47214 1 1 84 MET C C 6.868 -4.358 -8.544 1.00 . A A . 84 MET C 1 1
22 47215 1 1 84 MET CA C 6.382 -5.764 -8.187 1.00 . A A . 84 MET CA 1 1
22 47216 1 1 84 MET CB C 5.665 -5.729 -6.836 1.00 . A A . 84 MET CB 1 1
22 47217 1 1 84 MET CE C 5.379 -2.799 -5.156 1.00 . A A . 84 MET CE 1 1
22 47218 1 1 84 MET CG C 4.494 -4.745 -6.861 1.00 . A A . 84 MET CG 1 1
22 47219 1 1 84 MET H H 7.559 -7.218 -7.271 1.00 . A A . 84 MET H 1 1
22 47220 1 1 84 MET HA H 5.728 -6.141 -8.974 1.00 . A A . 84 MET HA 1 1
22 47221 1 1 84 MET HB2 H 5.302 -6.726 -6.587 1.00 . A A . 84 MET HB2 1 1
22 47222 1 1 84 MET HB3 H 6.369 -5.443 -6.054 1.00 . A A . 84 MET HB3 1 1
22 47223 1 1 84 MET HE1 H 5.971 -2.886 -4.245 1.00 . A A . 84 MET HE1 1 1
22 47224 1 1 84 MET HE2 H 6.035 -2.861 -6.023 1.00 . A A . 84 MET HE2 1 1
22 47225 1 1 84 MET HE3 H 4.860 -1.840 -5.161 1.00 . A A . 84 MET HE3 1 1
22 47226 1 1 84 MET HG2 H 4.718 -3.918 -7.535 1.00 . A A . 84 MET HG2 1 1
22 47227 1 1 84 MET HG3 H 3.602 -5.238 -7.247 1.00 . A A . 84 MET HG3 1 1
22 47228 1 1 84 MET N N 7.493 -6.699 -8.123 1.00 . A A . 84 MET N 1 1
22 47229 1 1 84 MET O O 6.189 -3.628 -9.265 1.00 . A A . 84 MET O 1 1
22 47230 1 1 84 MET SD S 4.183 -4.123 -5.217 1.00 . A A . 84 MET SD 1 1
22 47231 1 1 85 ALA C C 8.493 -2.386 -9.767 1.00 . A A . 85 ALA C 1 1
22 47232 1 1 85 ALA CA C 8.623 -2.716 -8.279 1.00 . A A . 85 ALA CA 1 1
22 47233 1 1 85 ALA CB C 10.078 -2.707 -7.805 1.00 . A A . 85 ALA CB 1 1
22 47234 1 1 85 ALA H H 8.584 -4.622 -7.439 1.00 . A A . 85 ALA H 1 1
22 47235 1 1 85 ALA HA H 8.061 -1.982 -7.702 1.00 . A A . 85 ALA HA 1 1
22 47236 1 1 85 ALA HB1 H 10.195 -1.974 -7.006 1.00 . A A . 85 ALA HB1 1 1
22 47237 1 1 85 ALA HB2 H 10.345 -3.695 -7.433 1.00 . A A . 85 ALA HB2 1 1
22 47238 1 1 85 ALA HB3 H 10.730 -2.443 -8.638 1.00 . A A . 85 ALA HB3 1 1
22 47239 1 1 85 ALA N N 8.039 -4.022 -8.024 1.00 . A A . 85 ALA N 1 1
22 47240 1 1 85 ALA O O 8.112 -1.273 -10.129 1.00 . A A . 85 ALA O 1 1
22 47241 1 1 86 SER C C 7.288 -2.981 -12.456 1.00 . A A . 86 SER C 1 1
22 47242 1 1 86 SER CA C 8.741 -3.200 -12.031 1.00 . A A . 86 SER CA 1 1
22 47243 1 1 86 SER CB C 9.331 -4.408 -12.762 1.00 . A A . 86 SER CB 1 1
22 47244 1 1 86 SER H H 9.126 -4.274 -10.288 1.00 . A A . 86 SER H 1 1
22 47245 1 1 86 SER HA H 9.340 -2.316 -12.248 1.00 . A A . 86 SER HA 1 1
22 47246 1 1 86 SER HB2 H 9.695 -5.131 -12.032 1.00 . A A . 86 SER HB2 1 1
22 47247 1 1 86 SER HB3 H 8.548 -4.902 -13.337 1.00 . A A . 86 SER HB3 1 1
22 47248 1 1 86 SER HG H 10.405 -4.632 -14.436 1.00 . A A . 86 SER HG 1 1
22 47249 1 1 86 SER N N 8.817 -3.372 -10.590 1.00 . A A . 86 SER N 1 1
22 47250 1 1 86 SER O O 7.008 -2.155 -13.323 1.00 . A A . 86 SER O 1 1
22 47251 1 1 86 SER OG O 10.396 -4.036 -13.633 1.00 . A A . 86 SER OG 1 1
22 47252 1 1 87 PHE C C 4.352 -2.440 -11.409 1.00 . A A . 87 PHE C 1 1
22 47253 1 1 87 PHE CA C 4.982 -3.635 -12.128 1.00 . A A . 87 PHE CA 1 1
22 47254 1 1 87 PHE CB C 4.325 -4.922 -11.625 1.00 . A A . 87 PHE CB 1 1
22 47255 1 1 87 PHE CD1 C 1.897 -4.948 -12.236 1.00 . A A . 87 PHE CD1 1 1
22 47256 1 1 87 PHE CD2 C 3.372 -6.278 -13.502 1.00 . A A . 87 PHE CD2 1 1
22 47257 1 1 87 PHE CE1 C 0.810 -5.392 -13.035 1.00 . A A . 87 PHE CE1 1 1
22 47258 1 1 87 PHE CE2 C 2.285 -6.722 -14.301 1.00 . A A . 87 PHE CE2 1 1
22 47259 1 1 87 PHE CG C 3.154 -5.400 -12.486 1.00 . A A . 87 PHE CG 1 1
22 47260 1 1 87 PHE CZ C 1.027 -6.270 -14.051 1.00 . A A . 87 PHE CZ 1 1
22 47261 1 1 87 PHE H H 6.635 -4.406 -11.121 1.00 . A A . 87 PHE H 1 1
22 47262 1 1 87 PHE HA H 4.890 -3.498 -13.205 1.00 . A A . 87 PHE HA 1 1
22 47263 1 1 87 PHE HB2 H 5.077 -5.710 -11.582 1.00 . A A . 87 PHE HB2 1 1
22 47264 1 1 87 PHE HB3 H 3.972 -4.763 -10.606 1.00 . A A . 87 PHE HB3 1 1
22 47265 1 1 87 PHE HD1 H 1.722 -4.244 -11.422 1.00 . A A . 87 PHE HD1 1 1
22 47266 1 1 87 PHE HD2 H 4.380 -6.641 -13.702 1.00 . A A . 87 PHE HD2 1 1
22 47267 1 1 87 PHE HE1 H -0.198 -5.029 -12.835 1.00 . A A . 87 PHE HE1 1 1
22 47268 1 1 87 PHE HE2 H 2.459 -7.426 -15.115 1.00 . A A . 87 PHE HE2 1 1
22 47269 1 1 87 PHE HZ H 0.194 -6.611 -14.665 1.00 . A A . 87 PHE HZ 1 1
22 47270 1 1 87 PHE N N 6.400 -3.736 -11.826 1.00 . A A . 87 PHE N 1 1
22 47271 1 1 87 PHE O O 3.330 -2.582 -10.741 1.00 . A A . 87 PHE O 1 1
22 47272 1 1 88 PHE C C 4.654 1.125 -11.887 1.00 . A A . 88 PHE C 1 1
22 47273 1 1 88 PHE CA C 4.505 -0.071 -10.946 1.00 . A A . 88 PHE CA 1 1
22 47274 1 1 88 PHE CB C 5.362 0.165 -9.700 1.00 . A A . 88 PHE CB 1 1
22 47275 1 1 88 PHE CD1 C 4.551 2.464 -9.127 1.00 . A A . 88 PHE CD1 1 1
22 47276 1 1 88 PHE CD2 C 4.471 0.811 -7.451 1.00 . A A . 88 PHE CD2 1 1
22 47277 1 1 88 PHE CE1 C 4.005 3.410 -8.220 1.00 . A A . 88 PHE CE1 1 1
22 47278 1 1 88 PHE CE2 C 3.924 1.757 -6.544 1.00 . A A . 88 PHE CE2 1 1
22 47279 1 1 88 PHE CG C 4.773 1.184 -8.723 1.00 . A A . 88 PHE CG 1 1
22 47280 1 1 88 PHE CZ C 3.703 3.037 -6.948 1.00 . A A . 88 PHE CZ 1 1
22 47281 1 1 88 PHE H H 5.821 -1.183 -12.116 1.00 . A A . 88 PHE H 1 1
22 47282 1 1 88 PHE HA H 3.449 -0.222 -10.718 1.00 . A A . 88 PHE HA 1 1
22 47283 1 1 88 PHE HB2 H 5.499 -0.784 -9.181 1.00 . A A . 88 PHE HB2 1 1
22 47284 1 1 88 PHE HB3 H 6.350 0.503 -10.011 1.00 . A A . 88 PHE HB3 1 1
22 47285 1 1 88 PHE HD1 H 4.793 2.763 -10.147 1.00 . A A . 88 PHE HD1 1 1
22 47286 1 1 88 PHE HD2 H 4.648 -0.215 -7.127 1.00 . A A . 88 PHE HD2 1 1
22 47287 1 1 88 PHE HE1 H 3.827 4.435 -8.544 1.00 . A A . 88 PHE HE1 1 1
22 47288 1 1 88 PHE HE2 H 3.682 1.458 -5.524 1.00 . A A . 88 PHE HE2 1 1
22 47289 1 1 88 PHE HZ H 3.283 3.763 -6.252 1.00 . A A . 88 PHE HZ 1 1
22 47290 1 1 88 PHE N N 4.990 -1.290 -11.571 1.00 . A A . 88 PHE N 1 1
22 47291 1 1 88 PHE O O 3.745 1.945 -12.004 1.00 . A A . 88 PHE O 1 1
22 47292 1 1 89 SER C C 4.904 2.465 -14.412 1.00 . A A . 89 SER C 1 1
22 47293 1 1 89 SER CA C 6.089 2.269 -13.464 1.00 . A A . 89 SER CA 1 1
22 47294 1 1 89 SER CB C 7.366 1.995 -14.260 1.00 . A A . 89 SER CB 1 1
22 47295 1 1 89 SER H H 6.543 0.515 -12.435 1.00 . A A . 89 SER H 1 1
22 47296 1 1 89 SER HA H 6.232 3.153 -12.842 1.00 . A A . 89 SER HA 1 1
22 47297 1 1 89 SER HB2 H 8.025 1.351 -13.677 1.00 . A A . 89 SER HB2 1 1
22 47298 1 1 89 SER HB3 H 7.116 1.453 -15.171 1.00 . A A . 89 SER HB3 1 1
22 47299 1 1 89 SER HG H 8.997 2.990 -14.856 1.00 . A A . 89 SER HG 1 1
22 47300 1 1 89 SER N N 5.808 1.187 -12.535 1.00 . A A . 89 SER N 1 1
22 47301 1 1 89 SER O O 4.408 3.580 -14.568 1.00 . A A . 89 SER O 1 1
22 47302 1 1 89 SER OG O 8.054 3.196 -14.596 1.00 . A A . 89 SER OG 1 1
22 47303 1 1 90 THR C C 2.041 1.378 -15.187 1.00 . A A . 90 THR C 1 1
22 47304 1 1 90 THR CA C 3.368 1.402 -15.948 1.00 . A A . 90 THR CA 1 1
22 47305 1 1 90 THR CB C 3.528 0.238 -16.927 1.00 . A A . 90 THR CB 1 1
22 47306 1 1 90 THR CG2 C 4.962 0.099 -17.443 1.00 . A A . 90 THR CG2 1 1
22 47307 1 1 90 THR H H 4.894 0.462 -14.887 1.00 . A A . 90 THR H 1 1
22 47308 1 1 90 THR HA H 3.406 2.345 -16.494 1.00 . A A . 90 THR HA 1 1
22 47309 1 1 90 THR HB H 2.824 0.325 -17.755 1.00 . A A . 90 THR HB 1 1
22 47310 1 1 90 THR HG1 H 3.223 -1.727 -16.704 1.00 . A A . 90 THR HG1 1 1
22 47311 1 1 90 THR HG21 H 4.945 -0.139 -18.506 1.00 . A A . 90 THR HG21 1 1
22 47312 1 1 90 THR HG22 H 5.496 1.037 -17.289 1.00 . A A . 90 THR HG22 1 1
22 47313 1 1 90 THR HG23 H 5.468 -0.699 -16.900 1.00 . A A . 90 THR HG23 1 1
22 47314 1 1 90 THR N N 4.485 1.365 -15.020 1.00 . A A . 90 THR N 1 1
22 47315 1 1 90 THR O O 1.079 2.030 -15.589 1.00 . A A . 90 THR O 1 1
22 47316 1 1 90 THR OG1 O 3.335 -0.922 -16.122 1.00 . A A . 90 THR OG1 1 1
22 47317 1 1 91 ASN C C 1.060 1.239 -11.958 1.00 . A A . 91 ASN C 1 1
22 47318 1 1 91 ASN CA C 0.839 0.502 -13.280 1.00 . A A . 91 ASN CA 1 1
22 47319 1 1 91 ASN CB C 0.533 -0.963 -12.960 1.00 . A A . 91 ASN CB 1 1
22 47320 1 1 91 ASN CG C -0.705 -1.444 -13.719 1.00 . A A . 91 ASN CG 1 1
22 47321 1 1 91 ASN H H 2.819 0.092 -13.781 1.00 . A A . 91 ASN H 1 1
22 47322 1 1 91 ASN HA H 0.038 0.942 -13.874 1.00 . A A . 91 ASN HA 1 1
22 47323 1 1 91 ASN HB2 H 1.390 -1.583 -13.223 1.00 . A A . 91 ASN HB2 1 1
22 47324 1 1 91 ASN HB3 H 0.374 -1.079 -11.887 1.00 . A A . 91 ASN HB3 1 1
22 47325 1 1 91 ASN HD21 H -0.804 -3.026 -12.460 1.00 . A A . 91 ASN HD21 1 1
22 47326 1 1 91 ASN HD22 H -2.037 -2.968 -13.676 1.00 . A A . 91 ASN HD22 1 1
22 47327 1 1 91 ASN N N 2.032 0.619 -14.101 1.00 . A A . 91 ASN N 1 1
22 47328 1 1 91 ASN ND2 N -1.225 -2.572 -13.246 1.00 . A A . 91 ASN ND2 1 1
22 47329 1 1 91 ASN O O 1.320 0.614 -10.931 1.00 . A A . 91 ASN O 1 1
22 47330 1 1 91 ASN OD1 O -1.158 -0.830 -14.672 1.00 . A A . 91 ASN OD1 1 1
22 47331 1 1 92 SER C C -0.207 3.594 -10.139 1.00 . A A . 92 SER C 1 1
22 47332 1 1 92 SER CA C 1.133 3.386 -10.848 1.00 . A A . 92 SER CA 1 1
22 47333 1 1 92 SER CB C 1.754 4.735 -11.215 1.00 . A A . 92 SER CB 1 1
22 47334 1 1 92 SER H H 0.736 3.058 -12.866 1.00 . A A . 92 SER H 1 1
22 47335 1 1 92 SER HA H 1.821 2.832 -10.209 1.00 . A A . 92 SER HA 1 1
22 47336 1 1 92 SER HB2 H 2.115 5.226 -10.310 1.00 . A A . 92 SER HB2 1 1
22 47337 1 1 92 SER HB3 H 2.621 4.573 -11.856 1.00 . A A . 92 SER HB3 1 1
22 47338 1 1 92 SER HG H 1.252 6.471 -12.075 1.00 . A A . 92 SER HG 1 1
22 47339 1 1 92 SER N N 0.948 2.557 -12.027 1.00 . A A . 92 SER N 1 1
22 47340 1 1 92 SER O O -0.319 3.367 -8.936 1.00 . A A . 92 SER O 1 1
22 47341 1 1 92 SER OG O 0.826 5.588 -11.879 1.00 . A A . 92 SER OG 1 1
22 47342 1 1 93 GLU C C -2.962 3.087 -9.510 1.00 . A A . 93 GLU C 1 1
22 47343 1 1 93 GLU CA C -2.519 4.266 -10.379 1.00 . A A . 93 GLU CA 1 1
22 47344 1 1 93 GLU CB C -3.525 4.529 -11.501 1.00 . A A . 93 GLU CB 1 1
22 47345 1 1 93 GLU CD C -5.505 2.973 -11.642 1.00 . A A . 93 GLU CD 1 1
22 47346 1 1 93 GLU CG C -4.955 4.263 -11.028 1.00 . A A . 93 GLU CG 1 1
22 47347 1 1 93 GLU H H -1.091 4.207 -11.895 1.00 . A A . 93 GLU H 1 1
22 47348 1 1 93 GLU HA H -2.424 5.162 -9.766 1.00 . A A . 93 GLU HA 1 1
22 47349 1 1 93 GLU HB2 H -3.436 5.562 -11.839 1.00 . A A . 93 GLU HB2 1 1
22 47350 1 1 93 GLU HB3 H -3.296 3.893 -12.356 1.00 . A A . 93 GLU HB3 1 1
22 47351 1 1 93 GLU HG2 H -4.975 4.189 -9.941 1.00 . A A . 93 GLU HG2 1 1
22 47352 1 1 93 GLU HG3 H -5.595 5.102 -11.302 1.00 . A A . 93 GLU HG3 1 1
22 47353 1 1 93 GLU N N -1.190 4.024 -10.917 1.00 . A A . 93 GLU N 1 1
22 47354 1 1 93 GLU O O -3.446 3.279 -8.396 1.00 . A A . 93 GLU O 1 1
22 47355 1 1 93 GLU OE1 O -4.876 1.919 -11.405 1.00 . A A . 93 GLU OE1 1 1
22 47356 1 1 93 GLU OE2 O -6.541 3.071 -12.335 1.00 . A A . 93 GLU OE2 1 1
22 47357 1 1 94 PRO C C -2.149 0.335 -8.245 1.00 . A A . 94 PRO C 1 1
22 47358 1 1 94 PRO CA C -3.151 0.650 -9.357 1.00 . A A . 94 PRO CA 1 1
22 47359 1 1 94 PRO CB C -3.214 -0.430 -10.424 1.00 . A A . 94 PRO CB 1 1
22 47360 1 1 94 PRO CD C -2.206 1.594 -11.385 1.00 . A A . 94 PRO CD 1 1
22 47361 1 1 94 PRO CG C -2.424 0.106 -11.607 1.00 . A A . 94 PRO CG 1 1
22 47362 1 1 94 PRO HA H -4.034 0.774 -8.902 1.00 . A A . 94 PRO HA 1 1
22 47363 1 1 94 PRO HB2 H -2.786 -1.364 -10.060 1.00 . A A . 94 PRO HB2 1 1
22 47364 1 1 94 PRO HB3 H -4.246 -0.641 -10.706 1.00 . A A . 94 PRO HB3 1 1
22 47365 1 1 94 PRO HD2 H -1.147 1.848 -11.417 1.00 . A A . 94 PRO HD2 1 1
22 47366 1 1 94 PRO HD3 H -2.699 2.186 -12.157 1.00 . A A . 94 PRO HD3 1 1
22 47367 1 1 94 PRO HG2 H -1.469 -0.411 -11.694 1.00 . A A . 94 PRO HG2 1 1
22 47368 1 1 94 PRO HG3 H -2.966 -0.066 -12.537 1.00 . A A . 94 PRO HG3 1 1
22 47369 1 1 94 PRO N N -2.776 1.860 -10.068 1.00 . A A . 94 PRO N 1 1
22 47370 1 1 94 PRO O O -2.538 0.104 -7.100 1.00 . A A . 94 PRO O 1 1
22 47371 1 1 95 ALA C C 0.112 1.056 -6.517 1.00 . A A . 95 ALA C 1 1
22 47372 1 1 95 ALA CA C 0.183 0.051 -7.668 1.00 . A A . 95 ALA CA 1 1
22 47373 1 1 95 ALA CB C 1.534 0.081 -8.386 1.00 . A A . 95 ALA CB 1 1
22 47374 1 1 95 ALA H H -0.571 0.523 -9.552 1.00 . A A . 95 ALA H 1 1
22 47375 1 1 95 ALA HA H 0.017 -0.952 -7.275 1.00 . A A . 95 ALA HA 1 1
22 47376 1 1 95 ALA HB1 H 2.329 -0.129 -7.672 1.00 . A A . 95 ALA HB1 1 1
22 47377 1 1 95 ALA HB2 H 1.544 -0.673 -9.173 1.00 . A A . 95 ALA HB2 1 1
22 47378 1 1 95 ALA HB3 H 1.690 1.066 -8.826 1.00 . A A . 95 ALA HB3 1 1
22 47379 1 1 95 ALA N N -0.878 0.334 -8.620 1.00 . A A . 95 ALA N 1 1
22 47380 1 1 95 ALA O O 0.676 0.823 -5.449 1.00 . A A . 95 ALA O 1 1
22 47381 1 1 96 ILE C C -1.799 2.767 -4.756 1.00 . A A . 96 ILE C 1 1
22 47382 1 1 96 ILE CA C -0.738 3.194 -5.772 1.00 . A A . 96 ILE CA 1 1
22 47383 1 1 96 ILE CB C -1.032 4.540 -6.439 1.00 . A A . 96 ILE CB 1 1
22 47384 1 1 96 ILE CD1 C 0.086 6.132 -8.044 1.00 . A A . 96 ILE CD1 1 1
22 47385 1 1 96 ILE CG1 C 0.265 5.271 -6.792 1.00 . A A . 96 ILE CG1 1 1
22 47386 1 1 96 ILE CG2 C -1.953 5.395 -5.566 1.00 . A A . 96 ILE CG2 1 1
22 47387 1 1 96 ILE H H -1.042 2.335 -7.645 1.00 . A A . 96 ILE H 1 1
22 47388 1 1 96 ILE HA H 0.216 3.292 -5.255 1.00 . A A . 96 ILE HA 1 1
22 47389 1 1 96 ILE HB H -1.559 4.350 -7.374 1.00 . A A . 96 ILE HB 1 1
22 47390 1 1 96 ILE HD11 H 0.498 5.608 -8.907 1.00 . A A . 96 ILE HD11 1 1
22 47391 1 1 96 ILE HD12 H -0.975 6.320 -8.206 1.00 . A A . 96 ILE HD12 1 1
22 47392 1 1 96 ILE HD13 H 0.607 7.080 -7.911 1.00 . A A . 96 ILE HD13 1 1
22 47393 1 1 96 ILE HG12 H 0.572 5.899 -5.955 1.00 . A A . 96 ILE HG12 1 1
22 47394 1 1 96 ILE HG13 H 1.063 4.547 -6.955 1.00 . A A . 96 ILE HG13 1 1
22 47395 1 1 96 ILE HG21 H -2.992 5.146 -5.782 1.00 . A A . 96 ILE HG21 1 1
22 47396 1 1 96 ILE HG22 H -1.743 5.198 -4.515 1.00 . A A . 96 ILE HG22 1 1
22 47397 1 1 96 ILE HG23 H -1.779 6.450 -5.779 1.00 . A A . 96 ILE HG23 1 1
22 47398 1 1 96 ILE N N -0.586 2.153 -6.774 1.00 . A A . 96 ILE N 1 1
22 47399 1 1 96 ILE O O -1.486 2.526 -3.591 1.00 . A A . 96 ILE O 1 1
22 47400 1 1 97 ILE C C -3.686 1.174 -3.444 1.00 . A A . 97 ILE C 1 1
22 47401 1 1 97 ILE CA C -4.141 2.294 -4.381 1.00 . A A . 97 ILE CA 1 1
22 47402 1 1 97 ILE CB C -5.364 1.930 -5.226 1.00 . A A . 97 ILE CB 1 1
22 47403 1 1 97 ILE CD1 C -5.453 4.323 -6.014 1.00 . A A . 97 ILE CD1 1 1
22 47404 1 1 97 ILE CG1 C -6.258 3.150 -5.451 1.00 . A A . 97 ILE CG1 1 1
22 47405 1 1 97 ILE CG2 C -6.133 0.763 -4.603 1.00 . A A . 97 ILE CG2 1 1
22 47406 1 1 97 ILE H H -3.278 2.886 -6.182 1.00 . A A . 97 ILE H 1 1
22 47407 1 1 97 ILE HA H -4.413 3.160 -3.778 1.00 . A A . 97 ILE HA 1 1
22 47408 1 1 97 ILE HB H -5.016 1.600 -6.205 1.00 . A A . 97 ILE HB 1 1
22 47409 1 1 97 ILE HD11 H -4.859 4.772 -5.217 1.00 . A A . 97 ILE HD11 1 1
22 47410 1 1 97 ILE HD12 H -4.791 3.965 -6.802 1.00 . A A . 97 ILE HD12 1 1
22 47411 1 1 97 ILE HD13 H -6.135 5.069 -6.423 1.00 . A A . 97 ILE HD13 1 1
22 47412 1 1 97 ILE HG12 H -7.063 2.894 -6.140 1.00 . A A . 97 ILE HG12 1 1
22 47413 1 1 97 ILE HG13 H -6.724 3.443 -4.510 1.00 . A A . 97 ILE HG13 1 1
22 47414 1 1 97 ILE HG21 H -6.953 0.476 -5.261 1.00 . A A . 97 ILE HG21 1 1
22 47415 1 1 97 ILE HG22 H -5.461 -0.085 -4.469 1.00 . A A . 97 ILE HG22 1 1
22 47416 1 1 97 ILE HG23 H -6.532 1.066 -3.635 1.00 . A A . 97 ILE HG23 1 1
22 47417 1 1 97 ILE N N -3.032 2.687 -5.234 1.00 . A A . 97 ILE N 1 1
22 47418 1 1 97 ILE O O -4.009 1.183 -2.257 1.00 . A A . 97 ILE O 1 1
22 47419 1 1 98 PHE C C -1.377 -0.434 -2.237 1.00 . A A . 98 PHE C 1 1
22 47420 1 1 98 PHE CA C -2.438 -0.889 -3.242 1.00 . A A . 98 PHE CA 1 1
22 47421 1 1 98 PHE CB C -1.800 -1.861 -4.235 1.00 . A A . 98 PHE CB 1 1
22 47422 1 1 98 PHE CD1 C -4.027 -2.097 -5.355 1.00 . A A . 98 PHE CD1 1 1
22 47423 1 1 98 PHE CD2 C -2.094 -2.510 -6.636 1.00 . A A . 98 PHE CD2 1 1
22 47424 1 1 98 PHE CE1 C -4.837 -2.381 -6.487 1.00 . A A . 98 PHE CE1 1 1
22 47425 1 1 98 PHE CE2 C -2.904 -2.795 -7.767 1.00 . A A . 98 PHE CE2 1 1
22 47426 1 1 98 PHE CG C -2.673 -2.167 -5.454 1.00 . A A . 98 PHE CG 1 1
22 47427 1 1 98 PHE CZ C -4.258 -2.724 -7.669 1.00 . A A . 98 PHE CZ 1 1
22 47428 1 1 98 PHE H H -2.683 0.236 -4.978 1.00 . A A . 98 PHE H 1 1
22 47429 1 1 98 PHE HA H -3.284 -1.317 -2.704 1.00 . A A . 98 PHE HA 1 1
22 47430 1 1 98 PHE HB2 H -0.851 -1.447 -4.576 1.00 . A A . 98 PHE HB2 1 1
22 47431 1 1 98 PHE HB3 H -1.573 -2.795 -3.720 1.00 . A A . 98 PHE HB3 1 1
22 47432 1 1 98 PHE HD1 H -4.491 -1.822 -4.408 1.00 . A A . 98 PHE HD1 1 1
22 47433 1 1 98 PHE HD2 H -1.008 -2.567 -6.715 1.00 . A A . 98 PHE HD2 1 1
22 47434 1 1 98 PHE HE1 H -5.923 -2.325 -6.408 1.00 . A A . 98 PHE HE1 1 1
22 47435 1 1 98 PHE HE2 H -2.440 -3.069 -8.714 1.00 . A A . 98 PHE HE2 1 1
22 47436 1 1 98 PHE HZ H -4.880 -2.942 -8.537 1.00 . A A . 98 PHE HZ 1 1
22 47437 1 1 98 PHE N N -2.942 0.236 -4.012 1.00 . A A . 98 PHE N 1 1
22 47438 1 1 98 PHE O O -1.402 -0.839 -1.076 1.00 . A A . 98 PHE O 1 1
22 47439 1 1 99 CYS C C -0.014 1.391 -0.563 1.00 . A A . 99 CYS C 1 1
22 47440 1 1 99 CYS CA C 0.599 0.915 -1.881 1.00 . A A . 99 CYS CA 1 1
22 47441 1 1 99 CYS CB C 1.384 2.026 -2.580 1.00 . A A . 99 CYS CB 1 1
22 47442 1 1 99 CYS H H -0.456 0.726 -3.667 1.00 . A A . 99 CYS H 1 1
22 47443 1 1 99 CYS HA H 1.288 0.088 -1.710 1.00 . A A . 99 CYS HA 1 1
22 47444 1 1 99 CYS HB2 H 1.364 1.873 -3.659 1.00 . A A . 99 CYS HB2 1 1
22 47445 1 1 99 CYS HB3 H 0.915 2.991 -2.386 1.00 . A A . 99 CYS HB3 1 1
22 47446 1 1 99 CYS HG H 3.525 1.014 -2.719 1.00 . A A . 99 CYS HG 1 1
22 47447 1 1 99 CYS N N -0.469 0.401 -2.721 1.00 . A A . 99 CYS N 1 1
22 47448 1 1 99 CYS O O 0.400 0.958 0.511 1.00 . A A . 99 CYS O 1 1
22 47449 1 1 99 CYS SG S 3.113 2.042 -1.982 1.00 . A A . 99 CYS SG 1 1
22 47450 1 1 100 VAL C C -2.108 1.666 1.387 1.00 . A A . 100 VAL C 1 1
22 47451 1 1 100 VAL CA C -1.667 2.817 0.481 1.00 . A A . 100 VAL CA 1 1
22 47452 1 1 100 VAL CB C -2.827 3.714 0.047 1.00 . A A . 100 VAL CB 1 1
22 47453 1 1 100 VAL CG1 C -4.017 3.570 0.997 1.00 . A A . 100 VAL CG1 1 1
22 47454 1 1 100 VAL CG2 C -2.381 5.175 -0.057 1.00 . A A . 100 VAL CG2 1 1
22 47455 1 1 100 VAL H H -1.323 2.624 -1.565 1.00 . A A . 100 VAL H 1 1
22 47456 1 1 100 VAL HA H -0.947 3.432 1.021 1.00 . A A . 100 VAL HA 1 1
22 47457 1 1 100 VAL HB H -3.148 3.392 -0.944 1.00 . A A . 100 VAL HB 1 1
22 47458 1 1 100 VAL HG11 H -4.559 2.654 0.764 1.00 . A A . 100 VAL HG11 1 1
22 47459 1 1 100 VAL HG12 H -3.658 3.528 2.026 1.00 . A A . 100 VAL HG12 1 1
22 47460 1 1 100 VAL HG13 H -4.682 4.426 0.879 1.00 . A A . 100 VAL HG13 1 1
22 47461 1 1 100 VAL HG21 H -1.427 5.300 0.455 1.00 . A A . 100 VAL HG21 1 1
22 47462 1 1 100 VAL HG22 H -2.270 5.447 -1.106 1.00 . A A . 100 VAL HG22 1 1
22 47463 1 1 100 VAL HG23 H -3.130 5.817 0.407 1.00 . A A . 100 VAL HG23 1 1
22 47464 1 1 100 VAL N N -0.992 2.277 -0.687 1.00 . A A . 100 VAL N 1 1
22 47465 1 1 100 VAL O O -1.808 1.660 2.580 1.00 . A A . 100 VAL O 1 1
22 47466 1 1 101 ILE C C -2.146 -1.043 2.327 1.00 . A A . 101 ILE C 1 1
22 47467 1 1 101 ILE CA C -3.298 -0.435 1.524 1.00 . A A . 101 ILE CA 1 1
22 47468 1 1 101 ILE CB C -3.980 -1.427 0.580 1.00 . A A . 101 ILE CB 1 1
22 47469 1 1 101 ILE CD1 C -6.402 -0.882 1.022 1.00 . A A . 101 ILE CD1 1 1
22 47470 1 1 101 ILE CG1 C -5.266 -0.836 -0.001 1.00 . A A . 101 ILE CG1 1 1
22 47471 1 1 101 ILE CG2 C -4.229 -2.766 1.277 1.00 . A A . 101 ILE CG2 1 1
22 47472 1 1 101 ILE H H -3.052 0.730 -0.185 1.00 . A A . 101 ILE H 1 1
22 47473 1 1 101 ILE HA H -4.057 -0.081 2.222 1.00 . A A . 101 ILE HA 1 1
22 47474 1 1 101 ILE HB H -3.308 -1.620 -0.257 1.00 . A A . 101 ILE HB 1 1
22 47475 1 1 101 ILE HD11 H -7.203 -1.520 0.647 1.00 . A A . 101 ILE HD11 1 1
22 47476 1 1 101 ILE HD12 H -6.027 -1.285 1.963 1.00 . A A . 101 ILE HD12 1 1
22 47477 1 1 101 ILE HD13 H -6.786 0.125 1.185 1.00 . A A . 101 ILE HD13 1 1
22 47478 1 1 101 ILE HG12 H -5.090 0.195 -0.308 1.00 . A A . 101 ILE HG12 1 1
22 47479 1 1 101 ILE HG13 H -5.554 -1.389 -0.895 1.00 . A A . 101 ILE HG13 1 1
22 47480 1 1 101 ILE HG21 H -3.310 -3.352 1.277 1.00 . A A . 101 ILE HG21 1 1
22 47481 1 1 101 ILE HG22 H -4.545 -2.587 2.305 1.00 . A A . 101 ILE HG22 1 1
22 47482 1 1 101 ILE HG23 H -5.009 -3.312 0.747 1.00 . A A . 101 ILE HG23 1 1
22 47483 1 1 101 ILE N N -2.813 0.718 0.786 1.00 . A A . 101 ILE N 1 1
22 47484 1 1 101 ILE O O -2.164 -1.025 3.557 1.00 . A A . 101 ILE O 1 1
22 47485 1 1 102 TYR C C 0.432 -1.380 3.453 1.00 . A A . 102 TYR C 1 1
22 47486 1 1 102 TYR CA C -0.014 -2.180 2.228 1.00 . A A . 102 TYR CA 1 1
22 47487 1 1 102 TYR CB C 1.101 -2.149 1.180 1.00 . A A . 102 TYR CB 1 1
22 47488 1 1 102 TYR CD1 C 2.671 -3.549 2.571 1.00 . A A . 102 TYR CD1 1 1
22 47489 1 1 102 TYR CD2 C 3.562 -1.656 1.415 1.00 . A A . 102 TYR CD2 1 1
22 47490 1 1 102 TYR CE1 C 3.978 -3.843 3.098 1.00 . A A . 102 TYR CE1 1 1
22 47491 1 1 102 TYR CE2 C 4.870 -1.950 1.943 1.00 . A A . 102 TYR CE2 1 1
22 47492 1 1 102 TYR CG C 2.490 -2.461 1.740 1.00 . A A . 102 TYR CG 1 1
22 47493 1 1 102 TYR CZ C 5.013 -3.029 2.758 1.00 . A A . 102 TYR CZ 1 1
22 47494 1 1 102 TYR H H -1.164 -1.579 0.599 1.00 . A A . 102 TYR H 1 1
22 47495 1 1 102 TYR HA H -0.294 -3.186 2.542 1.00 . A A . 102 TYR HA 1 1
22 47496 1 1 102 TYR HB2 H 0.867 -2.868 0.394 1.00 . A A . 102 TYR HB2 1 1
22 47497 1 1 102 TYR HB3 H 1.121 -1.164 0.715 1.00 . A A . 102 TYR HB3 1 1
22 47498 1 1 102 TYR HD1 H 1.824 -4.185 2.827 1.00 . A A . 102 TYR HD1 1 1
22 47499 1 1 102 TYR HD2 H 3.419 -0.797 0.759 1.00 . A A . 102 TYR HD2 1 1
22 47500 1 1 102 TYR HE1 H 4.135 -4.698 3.755 1.00 . A A . 102 TYR HE1 1 1
22 47501 1 1 102 TYR HE2 H 5.725 -1.321 1.694 1.00 . A A . 102 TYR HE2 1 1
22 47502 1 1 102 TYR HH H 6.257 -3.166 4.246 1.00 . A A . 102 TYR HH 1 1
22 47503 1 1 102 TYR N N -1.172 -1.568 1.599 1.00 . A A . 102 TYR N 1 1
22 47504 1 1 102 TYR O O 0.716 -1.953 4.504 1.00 . A A . 102 TYR O 1 1
22 47505 1 1 102 TYR OH O 6.248 -3.306 3.256 1.00 . A A . 102 TYR OH 1 1
22 47506 1 1 103 PHE C C -0.088 0.730 5.534 1.00 . A A . 103 PHE C 1 1
22 47507 1 1 103 PHE CA C 0.885 0.818 4.356 1.00 . A A . 103 PHE CA 1 1
22 47508 1 1 103 PHE CB C 0.864 2.242 3.798 1.00 . A A . 103 PHE CB 1 1
22 47509 1 1 103 PHE CD1 C 0.835 3.512 5.956 1.00 . A A . 103 PHE CD1 1 1
22 47510 1 1 103 PHE CD2 C -0.866 3.954 4.387 1.00 . A A . 103 PHE CD2 1 1
22 47511 1 1 103 PHE CE1 C 0.269 4.470 6.839 1.00 . A A . 103 PHE CE1 1 1
22 47512 1 1 103 PHE CE2 C -1.431 4.912 5.270 1.00 . A A . 103 PHE CE2 1 1
22 47513 1 1 103 PHE CG C 0.255 3.274 4.749 1.00 . A A . 103 PHE CG 1 1
22 47514 1 1 103 PHE CZ C -0.851 5.150 6.477 1.00 . A A . 103 PHE CZ 1 1
22 47515 1 1 103 PHE H H 0.246 0.391 2.420 1.00 . A A . 103 PHE H 1 1
22 47516 1 1 103 PHE HA H 1.875 0.498 4.681 1.00 . A A . 103 PHE HA 1 1
22 47517 1 1 103 PHE HB2 H 1.884 2.542 3.558 1.00 . A A . 103 PHE HB2 1 1
22 47518 1 1 103 PHE HB3 H 0.302 2.247 2.864 1.00 . A A . 103 PHE HB3 1 1
22 47519 1 1 103 PHE HD1 H 1.733 2.967 6.246 1.00 . A A . 103 PHE HD1 1 1
22 47520 1 1 103 PHE HD2 H -1.330 3.763 3.420 1.00 . A A . 103 PHE HD2 1 1
22 47521 1 1 103 PHE HE1 H 0.734 4.661 7.806 1.00 . A A . 103 PHE HE1 1 1
22 47522 1 1 103 PHE HE2 H -2.329 5.457 4.980 1.00 . A A . 103 PHE HE2 1 1
22 47523 1 1 103 PHE HZ H -1.285 5.885 7.154 1.00 . A A . 103 PHE HZ 1 1
22 47524 1 1 103 PHE N N 0.479 -0.067 3.278 1.00 . A A . 103 PHE N 1 1
22 47525 1 1 103 PHE O O 0.280 0.275 6.616 1.00 . A A . 103 PHE O 1 1
22 47526 1 1 104 LEU C C -2.219 -0.143 7.119 1.00 . A A . 104 LEU C 1 1
22 47527 1 1 104 LEU CA C -2.341 1.149 6.308 1.00 . A A . 104 LEU CA 1 1
22 47528 1 1 104 LEU CB C -3.723 1.356 5.685 1.00 . A A . 104 LEU CB 1 1
22 47529 1 1 104 LEU CD1 C -4.989 2.626 3.912 1.00 . A A . 104 LEU CD1 1 1
22 47530 1 1 104 LEU CD2 C -4.404 3.746 6.112 1.00 . A A . 104 LEU CD2 1 1
22 47531 1 1 104 LEU CG C -3.976 2.727 5.055 1.00 . A A . 104 LEU CG 1 1
22 47532 1 1 104 LEU H H -1.603 1.540 4.400 1.00 . A A . 104 LEU H 1 1
22 47533 1 1 104 LEU HA H -2.158 1.993 6.974 1.00 . A A . 104 LEU HA 1 1
22 47534 1 1 104 LEU HB2 H -3.873 0.593 4.921 1.00 . A A . 104 LEU HB2 1 1
22 47535 1 1 104 LEU HB3 H -4.476 1.188 6.456 1.00 . A A . 104 LEU HB3 1 1
22 47536 1 1 104 LEU HD11 H -5.197 3.622 3.522 1.00 . A A . 104 LEU HD11 1 1
22 47537 1 1 104 LEU HD12 H -4.579 2.003 3.117 1.00 . A A . 104 LEU HD12 1 1
22 47538 1 1 104 LEU HD13 H -5.912 2.181 4.283 1.00 . A A . 104 LEU HD13 1 1
22 47539 1 1 104 LEU HD21 H -3.521 4.145 6.611 1.00 . A A . 104 LEU HD21 1 1
22 47540 1 1 104 LEU HD22 H -4.949 4.560 5.633 1.00 . A A . 104 LEU HD22 1 1
22 47541 1 1 104 LEU HD23 H -5.048 3.261 6.845 1.00 . A A . 104 LEU HD23 1 1
22 47542 1 1 104 LEU HG H -3.040 3.083 4.624 1.00 . A A . 104 LEU HG 1 1
22 47543 1 1 104 LEU N N -1.312 1.172 5.283 1.00 . A A . 104 LEU N 1 1
22 47544 1 1 104 LEU O O -2.553 -0.172 8.302 1.00 . A A . 104 LEU O 1 1
22 47545 1 1 105 TYR C C -0.239 -2.538 7.847 1.00 . A A . 105 TYR C 1 1
22 47546 1 1 105 TYR CA C -1.568 -2.472 7.092 1.00 . A A . 105 TYR CA 1 1
22 47547 1 1 105 TYR CB C -1.551 -3.506 5.964 1.00 . A A . 105 TYR CB 1 1
22 47548 1 1 105 TYR CD1 C -3.778 -4.519 6.575 1.00 . A A . 105 TYR CD1 1 1
22 47549 1 1 105 TYR CD2 C -3.340 -4.050 4.272 1.00 . A A . 105 TYR CD2 1 1
22 47550 1 1 105 TYR CE1 C -5.080 -5.024 6.224 1.00 . A A . 105 TYR CE1 1 1
22 47551 1 1 105 TYR CE2 C -4.642 -4.555 3.922 1.00 . A A . 105 TYR CE2 1 1
22 47552 1 1 105 TYR CG C -2.935 -4.042 5.591 1.00 . A A . 105 TYR CG 1 1
22 47553 1 1 105 TYR CZ C -5.448 -5.017 4.915 1.00 . A A . 105 TYR CZ 1 1
22 47554 1 1 105 TYR H H -1.469 -1.149 5.486 1.00 . A A . 105 TYR H 1 1
22 47555 1 1 105 TYR HA H -2.386 -2.607 7.799 1.00 . A A . 105 TYR HA 1 1
22 47556 1 1 105 TYR HB2 H -1.097 -3.057 5.080 1.00 . A A . 105 TYR HB2 1 1
22 47557 1 1 105 TYR HB3 H -0.917 -4.341 6.259 1.00 . A A . 105 TYR HB3 1 1
22 47558 1 1 105 TYR HD1 H -3.458 -4.513 7.617 1.00 . A A . 105 TYR HD1 1 1
22 47559 1 1 105 TYR HD2 H -2.674 -3.674 3.496 1.00 . A A . 105 TYR HD2 1 1
22 47560 1 1 105 TYR HE1 H -5.756 -5.403 6.991 1.00 . A A . 105 TYR HE1 1 1
22 47561 1 1 105 TYR HE2 H -4.974 -4.567 2.884 1.00 . A A . 105 TYR HE2 1 1
22 47562 1 1 105 TYR HH H -7.277 -5.479 5.384 1.00 . A A . 105 TYR HH 1 1
22 47563 1 1 105 TYR N N -1.738 -1.181 6.449 1.00 . A A . 105 TYR N 1 1
22 47564 1 1 105 TYR O O -0.193 -2.981 8.993 1.00 . A A . 105 TYR O 1 1
22 47565 1 1 105 TYR OH O -6.678 -5.494 4.584 1.00 . A A . 105 TYR OH 1 1
22 47566 1 1 106 HIS C C 2.043 -1.685 9.237 1.00 . A A . 106 HIS C 1 1
22 47567 1 1 106 HIS CA C 2.137 -2.092 7.766 1.00 . A A . 106 HIS CA 1 1
22 47568 1 1 106 HIS CB C 3.092 -1.204 6.965 1.00 . A A . 106 HIS CB 1 1
22 47569 1 1 106 HIS CD2 C 4.435 0.628 8.258 1.00 . A A . 106 HIS CD2 1 1
22 47570 1 1 106 HIS CE1 C 2.932 2.216 8.199 1.00 . A A . 106 HIS CE1 1 1
22 47571 1 1 106 HIS CG C 3.347 0.146 7.592 1.00 . A A . 106 HIS CG 1 1
22 47572 1 1 106 HIS H H 0.765 -1.731 6.241 1.00 . A A . 106 HIS H 1 1
22 47573 1 1 106 HIS HA H 2.506 -3.116 7.704 1.00 . A A . 106 HIS HA 1 1
22 47574 1 1 106 HIS HB2 H 4.043 -1.724 6.847 1.00 . A A . 106 HIS HB2 1 1
22 47575 1 1 106 HIS HB3 H 2.683 -1.057 5.965 1.00 . A A . 106 HIS HB3 1 1
22 47576 1 1 106 HIS HD1 H 1.508 1.127 7.155 1.00 . A A . 106 HIS HD1 1 1
22 47577 1 1 106 HIS HD2 H 5.356 0.079 8.456 1.00 . A A . 106 HIS HD2 1 1
22 47578 1 1 106 HIS HE1 H 2.442 3.178 8.350 1.00 . A A . 106 HIS HE1 1 1
22 47579 1 1 106 HIS N N 0.811 -2.090 7.173 1.00 . A A . 106 HIS N 1 1
22 47580 1 1 106 HIS ND1 N 2.416 1.170 7.572 1.00 . A A . 106 HIS ND1 1 1
22 47581 1 1 106 HIS NE2 N 4.184 1.879 8.623 1.00 . A A . 106 HIS NE2 1 1
22 47582 1 1 106 HIS O O 2.393 -2.462 10.124 1.00 . A A . 106 HIS O 1 1
22 47583 1 1 107 PHE C C 0.545 1.307 10.813 1.00 . A A . 107 PHE C 1 1
22 47584 1 1 107 PHE CA C 1.421 0.053 10.800 1.00 . A A . 107 PHE CA 1 1
22 47585 1 1 107 PHE CB C 2.823 0.419 11.292 1.00 . A A . 107 PHE CB 1 1
22 47586 1 1 107 PHE CD1 C 3.289 -1.823 12.305 1.00 . A A . 107 PHE CD1 1 1
22 47587 1 1 107 PHE CD2 C 4.977 -0.824 11.001 1.00 . A A . 107 PHE CD2 1 1
22 47588 1 1 107 PHE CE1 C 4.131 -2.943 12.537 1.00 . A A . 107 PHE CE1 1 1
22 47589 1 1 107 PHE CE2 C 5.819 -1.944 11.233 1.00 . A A . 107 PHE CE2 1 1
22 47590 1 1 107 PHE CG C 3.730 -0.787 11.542 1.00 . A A . 107 PHE CG 1 1
22 47591 1 1 107 PHE CZ C 5.378 -2.980 11.996 1.00 . A A . 107 PHE CZ 1 1
22 47592 1 1 107 PHE H H 1.284 0.159 8.725 1.00 . A A . 107 PHE H 1 1
22 47593 1 1 107 PHE HA H 0.947 -0.725 11.398 1.00 . A A . 107 PHE HA 1 1
22 47594 1 1 107 PHE HB2 H 3.296 1.071 10.557 1.00 . A A . 107 PHE HB2 1 1
22 47595 1 1 107 PHE HB3 H 2.735 0.992 12.215 1.00 . A A . 107 PHE HB3 1 1
22 47596 1 1 107 PHE HD1 H 2.289 -1.794 12.738 1.00 . A A . 107 PHE HD1 1 1
22 47597 1 1 107 PHE HD2 H 5.331 0.006 10.390 1.00 . A A . 107 PHE HD2 1 1
22 47598 1 1 107 PHE HE1 H 3.777 -3.773 13.148 1.00 . A A . 107 PHE HE1 1 1
22 47599 1 1 107 PHE HE2 H 6.819 -1.973 10.799 1.00 . A A . 107 PHE HE2 1 1
22 47600 1 1 107 PHE HZ H 6.024 -3.839 12.174 1.00 . A A . 107 PHE HZ 1 1
22 47601 1 1 107 PHE N N 1.567 -0.467 9.451 1.00 . A A . 107 PHE N 1 1
22 47602 1 1 107 PHE O O 0.786 2.229 11.591 1.00 . A A . 107 PHE O 1 1
22 47603 1 1 108 GLY C C -2.618 2.194 10.693 1.00 . A A . 108 GLY C 1 1
22 47604 1 1 108 GLY CA C -1.367 2.427 9.844 1.00 . A A . 108 GLY CA 1 1
22 47605 1 1 108 GLY H H -0.643 0.547 9.314 1.00 . A A . 108 GLY H 1 1
22 47606 1 1 108 GLY HA2 H -0.864 3.337 10.172 1.00 . A A . 108 GLY HA2 1 1
22 47607 1 1 108 GLY HA3 H -1.652 2.578 8.803 1.00 . A A . 108 GLY HA3 1 1
22 47608 1 1 108 GLY N N -0.453 1.301 9.943 1.00 . A A . 108 GLY N 1 1
22 47609 1 1 108 GLY O O -2.563 2.268 11.919 1.00 . A A . 108 GLY O 1 1
22 47610 1 1 109 PHE C C -5.571 0.324 10.269 1.00 . A A . 109 PHE C 1 1
22 47611 1 1 109 PHE CA C -4.980 1.674 10.682 1.00 . A A . 109 PHE CA 1 1
22 47612 1 1 109 PHE CB C -5.938 2.788 10.255 1.00 . A A . 109 PHE CB 1 1
22 47613 1 1 109 PHE CD1 C -4.495 4.737 10.878 1.00 . A A . 109 PHE CD1 1 1
22 47614 1 1 109 PHE CD2 C -6.700 4.684 11.703 1.00 . A A . 109 PHE CD2 1 1
22 47615 1 1 109 PHE CE1 C -4.276 5.973 11.543 1.00 . A A . 109 PHE CE1 1 1
22 47616 1 1 109 PHE CE2 C -6.481 5.919 12.368 1.00 . A A . 109 PHE CE2 1 1
22 47617 1 1 109 PHE CG C -5.702 4.119 10.972 1.00 . A A . 109 PHE CG 1 1
22 47618 1 1 109 PHE CZ C -5.274 6.538 12.274 1.00 . A A . 109 PHE CZ 1 1
22 47619 1 1 109 PHE H H -3.753 1.859 9.009 1.00 . A A . 109 PHE H 1 1
22 47620 1 1 109 PHE HA H -4.778 1.668 11.753 1.00 . A A . 109 PHE HA 1 1
22 47621 1 1 109 PHE HB2 H -5.843 2.943 9.181 1.00 . A A . 109 PHE HB2 1 1
22 47622 1 1 109 PHE HB3 H -6.962 2.464 10.441 1.00 . A A . 109 PHE HB3 1 1
22 47623 1 1 109 PHE HD1 H -3.695 4.285 10.292 1.00 . A A . 109 PHE HD1 1 1
22 47624 1 1 109 PHE HD2 H -7.668 4.188 11.778 1.00 . A A . 109 PHE HD2 1 1
22 47625 1 1 109 PHE HE1 H -3.308 6.469 11.467 1.00 . A A . 109 PHE HE1 1 1
22 47626 1 1 109 PHE HE2 H -7.281 6.372 12.954 1.00 . A A . 109 PHE HE2 1 1
22 47627 1 1 109 PHE HZ H -5.106 7.486 12.784 1.00 . A A . 109 PHE HZ 1 1
22 47628 1 1 109 PHE N N -3.717 1.918 10.006 1.00 . A A . 109 PHE N 1 1
22 47629 1 1 109 PHE O O -6.200 -0.356 11.079 1.00 . A A . 109 PHE O 1 1
22 47630 1 1 110 LEU C C -5.497 -2.413 9.447 1.00 . A A . 110 LEU C 1 1
22 47631 1 1 110 LEU CA C -5.850 -1.280 8.481 1.00 . A A . 110 LEU CA 1 1
22 47632 1 1 110 LEU CB C -5.337 -1.504 7.057 1.00 . A A . 110 LEU CB 1 1
22 47633 1 1 110 LEU CD1 C -5.784 -1.841 4.598 1.00 . A A . 110 LEU CD1 1 1
22 47634 1 1 110 LEU CD2 C -7.593 -2.342 6.304 1.00 . A A . 110 LEU CD2 1 1
22 47635 1 1 110 LEU CG C -6.392 -1.463 5.950 1.00 . A A . 110 LEU CG 1 1
22 47636 1 1 110 LEU H H -4.835 0.535 8.359 1.00 . A A . 110 LEU H 1 1
22 47637 1 1 110 LEU HA H -6.935 -1.200 8.424 1.00 . A A . 110 LEU HA 1 1
22 47638 1 1 110 LEU HB2 H -4.582 -0.748 6.840 1.00 . A A . 110 LEU HB2 1 1
22 47639 1 1 110 LEU HB3 H -4.838 -2.473 7.020 1.00 . A A . 110 LEU HB3 1 1
22 47640 1 1 110 LEU HD11 H -5.824 -0.982 3.928 1.00 . A A . 110 LEU HD11 1 1
22 47641 1 1 110 LEU HD12 H -4.747 -2.145 4.738 1.00 . A A . 110 LEU HD12 1 1
22 47642 1 1 110 LEU HD13 H -6.348 -2.667 4.164 1.00 . A A . 110 LEU HD13 1 1
22 47643 1 1 110 LEU HD21 H -7.456 -2.760 7.301 1.00 . A A . 110 LEU HD21 1 1
22 47644 1 1 110 LEU HD22 H -8.502 -1.740 6.285 1.00 . A A . 110 LEU HD22 1 1
22 47645 1 1 110 LEU HD23 H -7.678 -3.151 5.579 1.00 . A A . 110 LEU HD23 1 1
22 47646 1 1 110 LEU HG H -6.757 -0.439 5.863 1.00 . A A . 110 LEU HG 1 1
22 47647 1 1 110 LEU N N -5.347 -0.024 9.010 1.00 . A A . 110 LEU N 1 1
22 47648 1 1 110 LEU O O -4.386 -2.464 9.971 1.00 . A A . 110 LEU O 1 1
22 47649 1 1 111 LYS C C -6.111 -5.701 9.720 1.00 . A A . 111 LYS C 1 1
22 47650 1 1 111 LYS CA C -6.271 -4.424 10.546 1.00 . A A . 111 LYS CA 1 1
22 47651 1 1 111 LYS CB C -7.402 -4.494 11.575 1.00 . A A . 111 LYS CB 1 1
22 47652 1 1 111 LYS CD C -7.889 -4.098 14.017 1.00 . A A . 111 LYS CD 1 1
22 47653 1 1 111 LYS CE C -7.633 -3.189 15.221 1.00 . A A . 111 LYS CE 1 1
22 47654 1 1 111 LYS CG C -7.080 -3.639 12.802 1.00 . A A . 111 LYS CG 1 1
22 47655 1 1 111 LYS H H -7.366 -3.246 9.222 1.00 . A A . 111 LYS H 1 1
22 47656 1 1 111 LYS HA H -5.346 -4.250 11.096 1.00 . A A . 111 LYS HA 1 1
22 47657 1 1 111 LYS HB2 H -8.332 -4.151 11.122 1.00 . A A . 111 LYS HB2 1 1
22 47658 1 1 111 LYS HB3 H -7.558 -5.529 11.878 1.00 . A A . 111 LYS HB3 1 1
22 47659 1 1 111 LYS HD2 H -8.951 -4.096 13.774 1.00 . A A . 111 LYS HD2 1 1
22 47660 1 1 111 LYS HD3 H -7.622 -5.125 14.269 1.00 . A A . 111 LYS HD3 1 1
22 47661 1 1 111 LYS HE2 H -6.715 -2.622 15.068 1.00 . A A . 111 LYS HE2 1 1
22 47662 1 1 111 LYS HE3 H -8.443 -2.465 15.316 1.00 . A A . 111 LYS HE3 1 1
22 47663 1 1 111 LYS HG2 H -6.015 -3.702 13.025 1.00 . A A . 111 LYS HG2 1 1
22 47664 1 1 111 LYS HG3 H -7.300 -2.593 12.589 1.00 . A A . 111 LYS HG3 1 1
22 47665 1 1 111 LYS HZ1 H -7.953 -4.883 16.319 1.00 . A A . 111 LYS HZ1 1 1
22 47666 1 1 111 LYS HZ2 H -6.565 -4.112 16.698 1.00 . A A . 111 LYS HZ2 1 1
22 47667 1 1 111 LYS HZ3 H -7.996 -3.513 17.206 1.00 . A A . 111 LYS HZ3 1 1
22 47668 1 1 111 LYS N N -6.465 -3.294 9.653 1.00 . A A . 111 LYS N 1 1
22 47669 1 1 111 LYS NZ N -7.528 -3.989 16.462 1.00 . A A . 111 LYS NZ 1 1
22 47670 1 1 111 LYS O O -6.881 -5.944 8.791 1.00 . A A . 111 LYS O 1 1
22 47671 1 1 112 ASP C C -4.049 -8.664 10.312 1.00 . A A . 112 ASP C 1 1
22 47672 1 1 112 ASP CA C -4.838 -7.731 9.391 1.00 . A A . 112 ASP CA 1 1
22 47673 1 1 112 ASP CB C -4.001 -7.489 8.134 1.00 . A A . 112 ASP CB 1 1
22 47674 1 1 112 ASP CG C -4.588 -8.069 6.845 1.00 . A A . 112 ASP CG 1 1
22 47675 1 1 112 ASP H H -4.487 -6.280 10.844 1.00 . A A . 112 ASP H 1 1
22 47676 1 1 112 ASP HA H -5.818 -8.132 9.131 1.00 . A A . 112 ASP HA 1 1
22 47677 1 1 112 ASP HB2 H -3.869 -6.415 8.004 1.00 . A A . 112 ASP HB2 1 1
22 47678 1 1 112 ASP HB3 H -3.010 -7.916 8.288 1.00 . A A . 112 ASP HB3 1 1
22 47679 1 1 112 ASP N N -5.108 -6.484 10.087 1.00 . A A . 112 ASP N 1 1
22 47680 1 1 112 ASP O O -2.821 -8.614 10.347 1.00 . A A . 112 ASP O 1 1
22 47681 1 1 112 ASP OD1 O -5.710 -7.647 6.492 1.00 . A A . 112 ASP OD1 1 1
22 47682 1 1 112 ASP OD2 O -3.901 -8.923 6.242 1.00 . A A . 112 ASP OD2 1 1
22 47683 1 1 113 ASN C C -5.253 -11.055 12.842 1.00 . A A . 113 ASN C 1 1
22 47684 1 1 113 ASN CA C -4.172 -10.435 11.954 1.00 . A A . 113 ASN CA 1 1
22 47685 1 1 113 ASN CB C -3.158 -9.738 12.862 1.00 . A A . 113 ASN CB 1 1
22 47686 1 1 113 ASN CG C -3.724 -8.427 13.412 1.00 . A A . 113 ASN CG 1 1
22 47687 1 1 113 ASN H H -5.786 -9.527 11.001 1.00 . A A . 113 ASN H 1 1
22 47688 1 1 113 ASN HA H -3.680 -11.173 11.320 1.00 . A A . 113 ASN HA 1 1
22 47689 1 1 113 ASN HB2 H -2.889 -10.397 13.687 1.00 . A A . 113 ASN HB2 1 1
22 47690 1 1 113 ASN HB3 H -2.243 -9.536 12.304 1.00 . A A . 113 ASN HB3 1 1
22 47691 1 1 113 ASN HD21 H -3.025 -8.947 15.240 1.00 . A A . 113 ASN HD21 1 1
22 47692 1 1 113 ASN HD22 H -3.848 -7.425 15.167 1.00 . A A . 113 ASN HD22 1 1
22 47693 1 1 113 ASN N N -4.788 -9.493 11.035 1.00 . A A . 113 ASN N 1 1
22 47694 1 1 113 ASN ND2 N -3.515 -8.252 14.714 1.00 . A A . 113 ASN ND2 1 1
22 47695 1 1 113 ASN O O -5.352 -10.730 14.024 1.00 . A A . 113 ASN O 1 1
22 47696 1 1 113 ASN OD1 O -4.312 -7.628 12.702 1.00 . A A . 113 ASN OD1 1 1
22 47697 1 1 114 ASN C C -7.738 -13.667 12.058 1.00 . A A . 114 ASN C 1 1
22 47698 1 1 114 ASN CA C -7.107 -12.604 12.959 1.00 . A A . 114 ASN CA 1 1
22 47699 1 1 114 ASN CB C -8.202 -11.614 13.361 1.00 . A A . 114 ASN CB 1 1
22 47700 1 1 114 ASN CG C -8.707 -11.899 14.777 1.00 . A A . 114 ASN CG 1 1
22 47701 1 1 114 ASN H H -5.950 -12.195 11.276 1.00 . A A . 114 ASN H 1 1
22 47702 1 1 114 ASN HA H -6.633 -13.034 13.842 1.00 . A A . 114 ASN HA 1 1
22 47703 1 1 114 ASN HB2 H -7.815 -10.596 13.307 1.00 . A A . 114 ASN HB2 1 1
22 47704 1 1 114 ASN HB3 H -9.031 -11.677 12.656 1.00 . A A . 114 ASN HB3 1 1
22 47705 1 1 114 ASN HD21 H -10.143 -10.500 14.496 1.00 . A A . 114 ASN HD21 1 1
22 47706 1 1 114 ASN HD22 H -10.160 -11.279 16.043 1.00 . A A . 114 ASN HD22 1 1
22 47707 1 1 114 ASN N N -6.037 -11.936 12.238 1.00 . A A . 114 ASN N 1 1
22 47708 1 1 114 ASN ND2 N -9.757 -11.166 15.135 1.00 . A A . 114 ASN ND2 1 1
22 47709 1 1 114 ASN O O -7.626 -14.862 12.329 1.00 . A A . 114 ASN O 1 1
22 47710 1 1 114 ASN OD1 O -8.178 -12.731 15.496 1.00 . A A . 114 ASN OD1 1 1
22 47711 1 1 115 LYS C C -8.475 -13.840 8.660 1.00 . A A . 115 LYS C 1 1
22 47712 1 1 115 LYS CA C -9.036 -14.089 10.061 1.00 . A A . 115 LYS CA 1 1
22 47713 1 1 115 LYS CB C -10.557 -13.948 10.149 1.00 . A A . 115 LYS CB 1 1
22 47714 1 1 115 LYS CD C -12.582 -14.179 11.634 1.00 . A A . 115 LYS CD 1 1
22 47715 1 1 115 LYS CE C -13.186 -15.119 12.679 1.00 . A A . 115 LYS CE 1 1
22 47716 1 1 115 LYS CG C -11.070 -14.383 11.523 1.00 . A A . 115 LYS CG 1 1
22 47717 1 1 115 LYS H H -8.473 -12.221 10.791 1.00 . A A . 115 LYS H 1 1
22 47718 1 1 115 LYS HA H -8.789 -15.109 10.356 1.00 . A A . 115 LYS HA 1 1
22 47719 1 1 115 LYS HB2 H -10.842 -12.913 9.961 1.00 . A A . 115 LYS HB2 1 1
22 47720 1 1 115 LYS HB3 H -11.027 -14.553 9.373 1.00 . A A . 115 LYS HB3 1 1
22 47721 1 1 115 LYS HD2 H -12.794 -13.145 11.903 1.00 . A A . 115 LYS HD2 1 1
22 47722 1 1 115 LYS HD3 H -13.049 -14.359 10.665 1.00 . A A . 115 LYS HD3 1 1
22 47723 1 1 115 LYS HE2 H -12.398 -15.710 13.145 1.00 . A A . 115 LYS HE2 1 1
22 47724 1 1 115 LYS HE3 H -13.658 -14.536 13.471 1.00 . A A . 115 LYS HE3 1 1
22 47725 1 1 115 LYS HG2 H -10.827 -15.432 11.690 1.00 . A A . 115 LYS HG2 1 1
22 47726 1 1 115 LYS HG3 H -10.564 -13.811 12.301 1.00 . A A . 115 LYS HG3 1 1
22 47727 1 1 115 LYS HZ1 H -14.360 -15.717 11.117 1.00 . A A . 115 LYS HZ1 1 1
22 47728 1 1 115 LYS HZ2 H -13.832 -16.952 12.046 1.00 . A A . 115 LYS HZ2 1 1
22 47729 1 1 115 LYS HZ3 H -15.035 -15.984 12.579 1.00 . A A . 115 LYS HZ3 1 1
22 47730 1 1 115 LYS N N -8.387 -13.194 11.004 1.00 . A A . 115 LYS N 1 1
22 47731 1 1 115 LYS NZ N -14.184 -16.016 12.055 1.00 . A A . 115 LYS NZ 1 1
22 47732 1 1 115 LYS O O -7.788 -14.694 8.101 1.00 . A A . 115 LYS O 1 1
22 47733 1 1 116 LYS C C -7.064 -11.435 6.934 1.00 . A A . 116 LYS C 1 1
22 47734 1 1 116 LYS CA C -8.324 -12.293 6.806 1.00 . A A . 116 LYS CA 1 1
22 47735 1 1 116 LYS CB C -9.448 -11.621 6.014 1.00 . A A . 116 LYS CB 1 1
22 47736 1 1 116 LYS CD C -10.594 -13.756 5.314 1.00 . A A . 116 LYS CD 1 1
22 47737 1 1 116 LYS CE C -11.590 -14.256 4.266 1.00 . A A . 116 LYS CE 1 1
22 47738 1 1 116 LYS CG C -9.881 -12.491 4.832 1.00 . A A . 116 LYS CG 1 1
22 47739 1 1 116 LYS H H -9.347 -11.976 8.593 1.00 . A A . 116 LYS H 1 1
22 47740 1 1 116 LYS HA H -8.065 -13.212 6.281 1.00 . A A . 116 LYS HA 1 1
22 47741 1 1 116 LYS HB2 H -10.301 -11.439 6.668 1.00 . A A . 116 LYS HB2 1 1
22 47742 1 1 116 LYS HB3 H -9.111 -10.650 5.652 1.00 . A A . 116 LYS HB3 1 1
22 47743 1 1 116 LYS HD2 H -9.860 -14.533 5.524 1.00 . A A . 116 LYS HD2 1 1
22 47744 1 1 116 LYS HD3 H -11.116 -13.549 6.248 1.00 . A A . 116 LYS HD3 1 1
22 47745 1 1 116 LYS HE2 H -12.289 -13.460 4.010 1.00 . A A . 116 LYS HE2 1 1
22 47746 1 1 116 LYS HE3 H -11.061 -14.523 3.351 1.00 . A A . 116 LYS HE3 1 1
22 47747 1 1 116 LYS HG2 H -10.544 -11.921 4.181 1.00 . A A . 116 LYS HG2 1 1
22 47748 1 1 116 LYS HG3 H -9.009 -12.764 4.238 1.00 . A A . 116 LYS HG3 1 1
22 47749 1 1 116 LYS HZ1 H -12.402 -16.120 4.055 1.00 . A A . 116 LYS HZ1 1 1
22 47750 1 1 116 LYS HZ2 H -11.847 -15.817 5.561 1.00 . A A . 116 LYS HZ2 1 1
22 47751 1 1 116 LYS HZ3 H -13.250 -15.148 5.058 1.00 . A A . 116 LYS HZ3 1 1
22 47752 1 1 116 LYS N N -8.788 -12.665 8.132 1.00 . A A . 116 LYS N 1 1
22 47753 1 1 116 LYS NZ N -12.333 -15.431 4.777 1.00 . A A . 116 LYS NZ 1 1
22 47754 1 1 116 LYS O O -7.082 -10.248 6.613 1.00 . A A . 116 LYS O 1 1
22 47755 1 1 117 GLN C C -3.782 -11.717 6.428 1.00 . A A . 117 GLN C 1 1
22 47756 1 1 117 GLN CA C -4.733 -11.380 7.578 1.00 . A A . 117 GLN CA 1 1
22 47757 1 1 117 GLN CB C -4.103 -11.723 8.929 1.00 . A A . 117 GLN CB 1 1
22 47758 1 1 117 GLN CD C -2.626 -13.416 10.075 1.00 . A A . 117 GLN CD 1 1
22 47759 1 1 117 GLN CG C -3.662 -13.187 8.972 1.00 . A A . 117 GLN CG 1 1
22 47760 1 1 117 GLN H H -5.994 -13.036 7.663 1.00 . A A . 117 GLN H 1 1
22 47761 1 1 117 GLN HA H -4.977 -10.317 7.557 1.00 . A A . 117 GLN HA 1 1
22 47762 1 1 117 GLN HB2 H -3.245 -11.076 9.109 1.00 . A A . 117 GLN HB2 1 1
22 47763 1 1 117 GLN HB3 H -4.820 -11.532 9.728 1.00 . A A . 117 GLN HB3 1 1
22 47764 1 1 117 GLN HE21 H -3.192 -15.359 10.138 1.00 . A A . 117 GLN HE21 1 1
22 47765 1 1 117 GLN HE22 H -1.935 -14.917 11.245 1.00 . A A . 117 GLN HE22 1 1
22 47766 1 1 117 GLN HG2 H -4.528 -13.827 9.143 1.00 . A A . 117 GLN HG2 1 1
22 47767 1 1 117 GLN HG3 H -3.241 -13.473 8.008 1.00 . A A . 117 GLN HG3 1 1
22 47768 1 1 117 GLN N N -6.000 -12.070 7.404 1.00 . A A . 117 GLN N 1 1
22 47769 1 1 117 GLN NE2 N -2.581 -14.668 10.523 1.00 . A A . 117 GLN NE2 1 1
22 47770 1 1 117 GLN O O -2.732 -11.093 6.283 1.00 . A A . 117 GLN O 1 1
22 47771 1 1 117 GLN OE1 O -1.916 -12.516 10.491 1.00 . A A . 117 GLN OE1 1 1
22 47772 1 1 118 ILE C C -2.943 -11.903 3.706 1.00 . A A . 118 ILE C 1 1
22 47773 1 1 118 ILE CA C -3.381 -13.131 4.507 1.00 . A A . 118 ILE CA 1 1
22 47774 1 1 118 ILE CB C -4.136 -14.170 3.676 1.00 . A A . 118 ILE CB 1 1
22 47775 1 1 118 ILE CD1 C -6.312 -14.193 2.401 1.00 . A A . 118 ILE CD1 1 1
22 47776 1 1 118 ILE CG1 C -5.647 -13.943 3.756 1.00 . A A . 118 ILE CG1 1 1
22 47777 1 1 118 ILE CG2 C -3.747 -15.591 4.090 1.00 . A A . 118 ILE CG2 1 1
22 47778 1 1 118 ILE H H -5.040 -13.205 5.765 1.00 . A A . 118 ILE H 1 1
22 47779 1 1 118 ILE HA H -2.491 -13.620 4.904 1.00 . A A . 118 ILE HA 1 1
22 47780 1 1 118 ILE HB H -3.847 -14.048 2.633 1.00 . A A . 118 ILE HB 1 1
22 47781 1 1 118 ILE HD11 H -6.614 -13.241 1.964 1.00 . A A . 118 ILE HD11 1 1
22 47782 1 1 118 ILE HD12 H -5.606 -14.690 1.736 1.00 . A A . 118 ILE HD12 1 1
22 47783 1 1 118 ILE HD13 H -7.189 -14.825 2.538 1.00 . A A . 118 ILE HD13 1 1
22 47784 1 1 118 ILE HG12 H -6.079 -14.607 4.505 1.00 . A A . 118 ILE HG12 1 1
22 47785 1 1 118 ILE HG13 H -5.849 -12.922 4.082 1.00 . A A . 118 ILE HG13 1 1
22 47786 1 1 118 ILE HG21 H -2.687 -15.619 4.339 1.00 . A A . 118 ILE HG21 1 1
22 47787 1 1 118 ILE HG22 H -4.332 -15.889 4.960 1.00 . A A . 118 ILE HG22 1 1
22 47788 1 1 118 ILE HG23 H -3.946 -16.276 3.267 1.00 . A A . 118 ILE HG23 1 1
22 47789 1 1 118 ILE N N -4.184 -12.703 5.640 1.00 . A A . 118 ILE N 1 1
22 47790 1 1 118 ILE O O -1.933 -11.943 3.004 1.00 . A A . 118 ILE O 1 1
22 47791 1 1 119 ILE C C -2.061 -9.083 3.577 1.00 . A A . 119 ILE C 1 1
22 47792 1 1 119 ILE CA C -3.429 -9.604 3.133 1.00 . A A . 119 ILE CA 1 1
22 47793 1 1 119 ILE CB C -4.563 -8.595 3.326 1.00 . A A . 119 ILE CB 1 1
22 47794 1 1 119 ILE CD1 C -5.979 -10.472 2.413 1.00 . A A . 119 ILE CD1 1 1
22 47795 1 1 119 ILE CG1 C -5.919 -9.301 3.396 1.00 . A A . 119 ILE CG1 1 1
22 47796 1 1 119 ILE CG2 C -4.532 -7.521 2.237 1.00 . A A . 119 ILE CG2 1 1
22 47797 1 1 119 ILE H H -4.543 -10.816 4.409 1.00 . A A . 119 ILE H 1 1
22 47798 1 1 119 ILE HA H -3.382 -9.837 2.069 1.00 . A A . 119 ILE HA 1 1
22 47799 1 1 119 ILE HB H -4.413 -8.090 4.280 1.00 . A A . 119 ILE HB 1 1
22 47800 1 1 119 ILE HD11 H -6.995 -10.572 2.029 1.00 . A A . 119 ILE HD11 1 1
22 47801 1 1 119 ILE HD12 H -5.294 -10.287 1.586 1.00 . A A . 119 ILE HD12 1 1
22 47802 1 1 119 ILE HD13 H -5.692 -11.390 2.925 1.00 . A A . 119 ILE HD13 1 1
22 47803 1 1 119 ILE HG12 H -6.092 -9.663 4.410 1.00 . A A . 119 ILE HG12 1 1
22 47804 1 1 119 ILE HG13 H -6.715 -8.591 3.171 1.00 . A A . 119 ILE HG13 1 1
22 47805 1 1 119 ILE HG21 H -5.283 -7.749 1.480 1.00 . A A . 119 ILE HG21 1 1
22 47806 1 1 119 ILE HG22 H -4.746 -6.548 2.679 1.00 . A A . 119 ILE HG22 1 1
22 47807 1 1 119 ILE HG23 H -3.545 -7.500 1.775 1.00 . A A . 119 ILE HG23 1 1
22 47808 1 1 119 ILE N N -3.724 -10.841 3.837 1.00 . A A . 119 ILE N 1 1
22 47809 1 1 119 ILE O O -1.375 -8.403 2.816 1.00 . A A . 119 ILE O 1 1
22 47810 1 1 120 LYS C C 0.649 -10.014 4.984 1.00 . A A . 120 LYS C 1 1
22 47811 1 1 120 LYS CA C -0.431 -8.998 5.362 1.00 . A A . 120 LYS CA 1 1
22 47812 1 1 120 LYS CB C -0.554 -8.763 6.869 1.00 . A A . 120 LYS CB 1 1
22 47813 1 1 120 LYS CD C 0.355 -7.377 8.770 1.00 . A A . 120 LYS CD 1 1
22 47814 1 1 120 LYS CE C 1.731 -7.967 9.085 1.00 . A A . 120 LYS CE 1 1
22 47815 1 1 120 LYS CG C 0.069 -7.424 7.268 1.00 . A A . 120 LYS CG 1 1
22 47816 1 1 120 LYS H H -2.269 -9.976 5.420 1.00 . A A . 120 LYS H 1 1
22 47817 1 1 120 LYS HA H -0.179 -8.040 4.906 1.00 . A A . 120 LYS HA 1 1
22 47818 1 1 120 LYS HB2 H -1.604 -8.781 7.159 1.00 . A A . 120 LYS HB2 1 1
22 47819 1 1 120 LYS HB3 H -0.061 -9.572 7.408 1.00 . A A . 120 LYS HB3 1 1
22 47820 1 1 120 LYS HD2 H 0.308 -6.346 9.121 1.00 . A A . 120 LYS HD2 1 1
22 47821 1 1 120 LYS HD3 H -0.415 -7.932 9.307 1.00 . A A . 120 LYS HD3 1 1
22 47822 1 1 120 LYS HE2 H 2.030 -8.652 8.291 1.00 . A A . 120 LYS HE2 1 1
22 47823 1 1 120 LYS HE3 H 2.475 -7.172 9.117 1.00 . A A . 120 LYS HE3 1 1
22 47824 1 1 120 LYS HG2 H 0.994 -7.269 6.713 1.00 . A A . 120 LYS HG2 1 1
22 47825 1 1 120 LYS HG3 H -0.604 -6.611 6.996 1.00 . A A . 120 LYS HG3 1 1
22 47826 1 1 120 LYS HZ1 H 0.755 -8.842 10.653 1.00 . A A . 120 LYS HZ1 1 1
22 47827 1 1 120 LYS HZ2 H 2.176 -9.559 10.287 1.00 . A A . 120 LYS HZ2 1 1
22 47828 1 1 120 LYS HZ3 H 2.162 -8.129 11.076 1.00 . A A . 120 LYS HZ3 1 1
22 47829 1 1 120 LYS N N -1.705 -9.423 4.807 1.00 . A A . 120 LYS N 1 1
22 47830 1 1 120 LYS NZ N 1.704 -8.682 10.380 1.00 . A A . 120 LYS NZ 1 1
22 47831 1 1 120 LYS O O 1.820 -9.660 4.851 1.00 . A A . 120 LYS O 1 1
22 47832 1 1 121 LYS C C 1.508 -12.194 2.985 1.00 . A A . 121 LYS C 1 1
22 47833 1 1 121 LYS CA C 1.133 -12.325 4.462 1.00 . A A . 121 LYS CA 1 1
22 47834 1 1 121 LYS CB C 0.536 -13.686 4.826 1.00 . A A . 121 LYS CB 1 1
22 47835 1 1 121 LYS CD C 1.089 -15.365 6.626 1.00 . A A . 121 LYS CD 1 1
22 47836 1 1 121 LYS CE C 1.987 -16.556 6.965 1.00 . A A . 121 LYS CE 1 1
22 47837 1 1 121 LYS CG C 1.607 -14.621 5.393 1.00 . A A . 121 LYS CG 1 1
22 47838 1 1 121 LYS H H -0.737 -11.535 4.932 1.00 . A A . 121 LYS H 1 1
22 47839 1 1 121 LYS HA H 2.035 -12.199 5.061 1.00 . A A . 121 LYS HA 1 1
22 47840 1 1 121 LYS HB2 H -0.261 -13.555 5.558 1.00 . A A . 121 LYS HB2 1 1
22 47841 1 1 121 LYS HB3 H 0.085 -14.138 3.942 1.00 . A A . 121 LYS HB3 1 1
22 47842 1 1 121 LYS HD2 H 1.046 -14.683 7.475 1.00 . A A . 121 LYS HD2 1 1
22 47843 1 1 121 LYS HD3 H 0.071 -15.712 6.444 1.00 . A A . 121 LYS HD3 1 1
22 47844 1 1 121 LYS HE2 H 2.957 -16.437 6.482 1.00 . A A . 121 LYS HE2 1 1
22 47845 1 1 121 LYS HE3 H 2.168 -16.587 8.039 1.00 . A A . 121 LYS HE3 1 1
22 47846 1 1 121 LYS HG2 H 1.909 -15.339 4.631 1.00 . A A . 121 LYS HG2 1 1
22 47847 1 1 121 LYS HG3 H 2.494 -14.045 5.658 1.00 . A A . 121 LYS HG3 1 1
22 47848 1 1 121 LYS HZ1 H 0.780 -18.179 7.258 1.00 . A A . 121 LYS HZ1 1 1
22 47849 1 1 121 LYS HZ2 H 0.800 -17.651 5.713 1.00 . A A . 121 LYS HZ2 1 1
22 47850 1 1 121 LYS HZ3 H 2.070 -18.488 6.305 1.00 . A A . 121 LYS HZ3 1 1
22 47851 1 1 121 LYS N N 0.217 -11.256 4.822 1.00 . A A . 121 LYS N 1 1
22 47852 1 1 121 LYS NZ N 1.358 -17.821 6.524 1.00 . A A . 121 LYS NZ 1 1
22 47853 1 1 121 LYS O O 2.598 -12.597 2.579 1.00 . A A . 121 LYS O 1 1
22 47854 1 1 122 ALA C C 1.691 -10.210 0.582 1.00 . A A . 122 ALA C 1 1
22 47855 1 1 122 ALA CA C 0.806 -11.439 0.797 1.00 . A A . 122 ALA CA 1 1
22 47856 1 1 122 ALA CB C -0.542 -11.319 0.083 1.00 . A A . 122 ALA CB 1 1
22 47857 1 1 122 ALA H H -0.298 -11.304 2.558 1.00 . A A . 122 ALA H 1 1
22 47858 1 1 122 ALA HA H 1.325 -12.321 0.421 1.00 . A A . 122 ALA HA 1 1
22 47859 1 1 122 ALA HB1 H -0.417 -11.563 -0.972 1.00 . A A . 122 ALA HB1 1 1
22 47860 1 1 122 ALA HB2 H -1.254 -12.010 0.533 1.00 . A A . 122 ALA HB2 1 1
22 47861 1 1 122 ALA HB3 H -0.914 -10.299 0.179 1.00 . A A . 122 ALA HB3 1 1
22 47862 1 1 122 ALA N N 0.585 -11.629 2.220 1.00 . A A . 122 ALA N 1 1
22 47863 1 1 122 ALA O O 2.829 -10.331 0.129 1.00 . A A . 122 ALA O 1 1
22 47864 1 1 123 TYR C C 3.315 -7.955 1.216 1.00 . A A . 123 TYR C 1 1
22 47865 1 1 123 TYR CA C 1.861 -7.804 0.765 1.00 . A A . 123 TYR CA 1 1
22 47866 1 1 123 TYR CB C 1.158 -6.797 1.678 1.00 . A A . 123 TYR CB 1 1
22 47867 1 1 123 TYR CD1 C -0.273 -6.005 -0.241 1.00 . A A . 123 TYR CD1 1 1
22 47868 1 1 123 TYR CD2 C -1.223 -6.014 1.952 1.00 . A A . 123 TYR CD2 1 1
22 47869 1 1 123 TYR CE1 C -1.509 -5.494 -0.775 1.00 . A A . 123 TYR CE1 1 1
22 47870 1 1 123 TYR CE2 C -2.459 -5.503 1.419 1.00 . A A . 123 TYR CE2 1 1
22 47871 1 1 123 TYR CG C -0.155 -6.254 1.111 1.00 . A A . 123 TYR CG 1 1
22 47872 1 1 123 TYR CZ C -2.541 -5.268 0.082 1.00 . A A . 123 TYR CZ 1 1
22 47873 1 1 123 TYR H H 0.210 -8.964 1.283 1.00 . A A . 123 TYR H 1 1
22 47874 1 1 123 TYR HA H 1.842 -7.530 -0.290 1.00 . A A . 123 TYR HA 1 1
22 47875 1 1 123 TYR HB2 H 0.959 -7.270 2.639 1.00 . A A . 123 TYR HB2 1 1
22 47876 1 1 123 TYR HB3 H 1.833 -5.962 1.867 1.00 . A A . 123 TYR HB3 1 1
22 47877 1 1 123 TYR HD1 H 0.570 -6.194 -0.906 1.00 . A A . 123 TYR HD1 1 1
22 47878 1 1 123 TYR HD2 H -1.130 -6.211 3.020 1.00 . A A . 123 TYR HD2 1 1
22 47879 1 1 123 TYR HE1 H -1.615 -5.292 -1.841 1.00 . A A . 123 TYR HE1 1 1
22 47880 1 1 123 TYR HE2 H -3.310 -5.309 2.072 1.00 . A A . 123 TYR HE2 1 1
22 47881 1 1 123 TYR HH H -4.014 -5.356 -1.185 1.00 . A A . 123 TYR HH 1 1
22 47882 1 1 123 TYR N N 1.136 -9.054 0.916 1.00 . A A . 123 TYR N 1 1
22 47883 1 1 123 TYR O O 4.218 -7.372 0.619 1.00 . A A . 123 TYR O 1 1
22 47884 1 1 123 TYR OH O -3.709 -4.786 -0.422 1.00 . A A . 123 TYR OH 1 1
22 47885 1 1 124 GLU C C 5.622 -9.891 1.872 1.00 . A A . 124 GLU C 1 1
22 47886 1 1 124 GLU CA C 4.825 -8.977 2.805 1.00 . A A . 124 GLU CA 1 1
22 47887 1 1 124 GLU CB C 4.749 -9.566 4.216 1.00 . A A . 124 GLU CB 1 1
22 47888 1 1 124 GLU CD C 6.815 -10.939 4.666 1.00 . A A . 124 GLU CD 1 1
22 47889 1 1 124 GLU CG C 6.129 -9.588 4.875 1.00 . A A . 124 GLU CG 1 1
22 47890 1 1 124 GLU H H 2.756 -9.213 2.747 1.00 . A A . 124 GLU H 1 1
22 47891 1 1 124 GLU HA H 5.296 -7.995 2.853 1.00 . A A . 124 GLU HA 1 1
22 47892 1 1 124 GLU HB2 H 4.061 -8.977 4.823 1.00 . A A . 124 GLU HB2 1 1
22 47893 1 1 124 GLU HB3 H 4.348 -10.578 4.170 1.00 . A A . 124 GLU HB3 1 1
22 47894 1 1 124 GLU HG2 H 6.748 -8.793 4.459 1.00 . A A . 124 GLU HG2 1 1
22 47895 1 1 124 GLU HG3 H 6.029 -9.388 5.942 1.00 . A A . 124 GLU HG3 1 1
22 47896 1 1 124 GLU N N 3.496 -8.742 2.267 1.00 . A A . 124 GLU N 1 1
22 47897 1 1 124 GLU O O 6.815 -9.682 1.663 1.00 . A A . 124 GLU O 1 1
22 47898 1 1 124 GLU OE1 O 6.092 -11.957 4.719 1.00 . A A . 124 GLU OE1 1 1
22 47899 1 1 124 GLU OE2 O 8.048 -10.924 4.459 1.00 . A A . 124 GLU OE2 1 1
22 47900 1 1 125 THR C C 6.216 -11.094 -0.738 1.00 . A A . 125 THR C 1 1
22 47901 1 1 125 THR CA C 5.556 -11.831 0.429 1.00 . A A . 125 THR CA 1 1
22 47902 1 1 125 THR CB C 4.494 -12.840 -0.011 1.00 . A A . 125 THR CB 1 1
22 47903 1 1 125 THR CG2 C 3.911 -12.513 -1.388 1.00 . A A . 125 THR CG2 1 1
22 47904 1 1 125 THR H H 3.957 -11.047 1.510 1.00 . A A . 125 THR H 1 1
22 47905 1 1 125 THR HA H 6.349 -12.349 0.969 1.00 . A A . 125 THR HA 1 1
22 47906 1 1 125 THR HB H 3.704 -12.925 0.735 1.00 . A A . 125 THR HB 1 1
22 47907 1 1 125 THR HG1 H 5.846 -13.937 -0.996 1.00 . A A . 125 THR HG1 1 1
22 47908 1 1 125 THR HG21 H 3.811 -11.433 -1.493 1.00 . A A . 125 THR HG21 1 1
22 47909 1 1 125 THR HG22 H 4.576 -12.894 -2.164 1.00 . A A . 125 THR HG22 1 1
22 47910 1 1 125 THR HG23 H 2.932 -12.981 -1.488 1.00 . A A . 125 THR HG23 1 1
22 47911 1 1 125 THR N N 4.928 -10.885 1.335 1.00 . A A . 125 THR N 1 1
22 47912 1 1 125 THR O O 7.179 -11.587 -1.324 1.00 . A A . 125 THR O 1 1
22 47913 1 1 125 THR OG1 O 5.225 -14.045 -0.221 1.00 . A A . 125 THR OG1 1 1
22 47914 1 1 126 ILE C C 7.200 -8.108 -1.570 1.00 . A A . 126 ILE C 1 1
22 47915 1 1 126 ILE CA C 6.194 -9.116 -2.130 1.00 . A A . 126 ILE CA 1 1
22 47916 1 1 126 ILE CB C 5.051 -8.472 -2.917 1.00 . A A . 126 ILE CB 1 1
22 47917 1 1 126 ILE CD1 C 3.255 -8.866 -4.642 1.00 . A A . 126 ILE CD1 1 1
22 47918 1 1 126 ILE CG1 C 4.523 -9.424 -3.993 1.00 . A A . 126 ILE CG1 1 1
22 47919 1 1 126 ILE CG2 C 5.479 -7.125 -3.503 1.00 . A A . 126 ILE CG2 1 1
22 47920 1 1 126 ILE H H 4.888 -9.532 -0.561 1.00 . A A . 126 ILE H 1 1
22 47921 1 1 126 ILE HA H 6.719 -9.785 -2.812 1.00 . A A . 126 ILE HA 1 1
22 47922 1 1 126 ILE HB H 4.229 -8.277 -2.228 1.00 . A A . 126 ILE HB 1 1
22 47923 1 1 126 ILE HD11 H 3.526 -8.116 -5.385 1.00 . A A . 126 ILE HD11 1 1
22 47924 1 1 126 ILE HD12 H 2.709 -9.676 -5.127 1.00 . A A . 126 ILE HD12 1 1
22 47925 1 1 126 ILE HD13 H 2.625 -8.410 -3.878 1.00 . A A . 126 ILE HD13 1 1
22 47926 1 1 126 ILE HG12 H 5.288 -9.578 -4.754 1.00 . A A . 126 ILE HG12 1 1
22 47927 1 1 126 ILE HG13 H 4.311 -10.397 -3.550 1.00 . A A . 126 ILE HG13 1 1
22 47928 1 1 126 ILE HG21 H 6.442 -7.236 -4.002 1.00 . A A . 126 ILE HG21 1 1
22 47929 1 1 126 ILE HG22 H 4.733 -6.789 -4.223 1.00 . A A . 126 ILE HG22 1 1
22 47930 1 1 126 ILE HG23 H 5.567 -6.392 -2.701 1.00 . A A . 126 ILE HG23 1 1
22 47931 1 1 126 ILE N N 5.671 -9.926 -1.042 1.00 . A A . 126 ILE N 1 1
22 47932 1 1 126 ILE O O 8.367 -8.109 -1.958 1.00 . A A . 126 ILE O 1 1
22 47933 1 1 127 ALA C C 8.891 -6.886 0.343 1.00 . A A . 127 ALA C 1 1
22 47934 1 1 127 ALA CA C 7.552 -6.259 -0.051 1.00 . A A . 127 ALA CA 1 1
22 47935 1 1 127 ALA CB C 6.820 -5.647 1.146 1.00 . A A . 127 ALA CB 1 1
22 47936 1 1 127 ALA H H 5.760 -7.276 -0.357 1.00 . A A . 127 ALA H 1 1
22 47937 1 1 127 ALA HA H 7.729 -5.478 -0.791 1.00 . A A . 127 ALA HA 1 1
22 47938 1 1 127 ALA HB1 H 6.019 -5.000 0.789 1.00 . A A . 127 ALA HB1 1 1
22 47939 1 1 127 ALA HB2 H 6.400 -6.442 1.760 1.00 . A A . 127 ALA HB2 1 1
22 47940 1 1 127 ALA HB3 H 7.522 -5.061 1.740 1.00 . A A . 127 ALA HB3 1 1
22 47941 1 1 127 ALA N N 6.710 -7.271 -0.667 1.00 . A A . 127 ALA N 1 1
22 47942 1 1 127 ALA O O 9.907 -6.196 0.410 1.00 . A A . 127 ALA O 1 1
22 47943 1 1 128 ASP C C 10.783 -9.376 -0.282 1.00 . A A . 128 ASP C 1 1
22 47944 1 1 128 ASP CA C 10.046 -8.914 0.977 1.00 . A A . 128 ASP CA 1 1
22 47945 1 1 128 ASP CB C 9.695 -10.154 1.801 1.00 . A A . 128 ASP CB 1 1
22 47946 1 1 128 ASP CG C 10.832 -10.695 2.670 1.00 . A A . 128 ASP CG 1 1
22 47947 1 1 128 ASP H H 8.018 -8.740 0.534 1.00 . A A . 128 ASP H 1 1
22 47948 1 1 128 ASP HA H 10.631 -8.210 1.568 1.00 . A A . 128 ASP HA 1 1
22 47949 1 1 128 ASP HB2 H 8.848 -9.917 2.444 1.00 . A A . 128 ASP HB2 1 1
22 47950 1 1 128 ASP HB3 H 9.370 -10.943 1.123 1.00 . A A . 128 ASP HB3 1 1
22 47951 1 1 128 ASP N N 8.848 -8.186 0.592 1.00 . A A . 128 ASP N 1 1
22 47952 1 1 128 ASP O O 11.921 -8.974 -0.521 1.00 . A A . 128 ASP O 1 1
22 47953 1 1 128 ASP OD1 O 11.945 -10.137 2.561 1.00 . A A . 128 ASP OD1 1 1
22 47954 1 1 128 ASP OD2 O 10.563 -11.656 3.424 1.00 . A A . 128 ASP OD2 1 1
22 47955 1 1 129 ASN C C 11.267 -9.577 -3.095 1.00 . A A . 129 ASN C 1 1
22 47956 1 1 129 ASN CA C 10.682 -10.733 -2.281 1.00 . A A . 129 ASN CA 1 1
22 47957 1 1 129 ASN CB C 9.621 -11.426 -3.138 1.00 . A A . 129 ASN CB 1 1
22 47958 1 1 129 ASN CG C 10.269 -12.309 -4.206 1.00 . A A . 129 ASN CG 1 1
22 47959 1 1 129 ASN H H 9.180 -10.534 -0.851 1.00 . A A . 129 ASN H 1 1
22 47960 1 1 129 ASN HA H 11.444 -11.444 -1.961 1.00 . A A . 129 ASN HA 1 1
22 47961 1 1 129 ASN HB2 H 8.974 -12.031 -2.503 1.00 . A A . 129 ASN HB2 1 1
22 47962 1 1 129 ASN HB3 H 8.988 -10.677 -3.615 1.00 . A A . 129 ASN HB3 1 1
22 47963 1 1 129 ASN HD21 H 9.101 -11.409 -5.592 1.00 . A A . 129 ASN HD21 1 1
22 47964 1 1 129 ASN HD22 H 10.171 -12.627 -6.203 1.00 . A A . 129 ASN HD22 1 1
22 47965 1 1 129 ASN N N 10.105 -10.213 -1.053 1.00 . A A . 129 ASN N 1 1
22 47966 1 1 129 ASN ND2 N 9.809 -12.098 -5.435 1.00 . A A . 129 ASN ND2 1 1
22 47967 1 1 129 ASN O O 12.381 -9.674 -3.606 1.00 . A A . 129 ASN O 1 1
22 47968 1 1 129 ASN OD1 O 11.130 -13.129 -3.931 1.00 . A A . 129 ASN OD1 1 1
22 47969 1 1 130 ILE C C 12.207 -6.792 -3.322 1.00 . A A . 130 ILE C 1 1
22 47970 1 1 130 ILE CA C 10.914 -7.336 -3.933 1.00 . A A . 130 ILE CA 1 1
22 47971 1 1 130 ILE CB C 9.785 -6.305 -4.001 1.00 . A A . 130 ILE CB 1 1
22 47972 1 1 130 ILE CD1 C 8.990 -4.171 -5.084 1.00 . A A . 130 ILE CD1 1 1
22 47973 1 1 130 ILE CG1 C 10.047 -5.277 -5.104 1.00 . A A . 130 ILE CG1 1 1
22 47974 1 1 130 ILE CG2 C 9.565 -5.643 -2.640 1.00 . A A . 130 ILE CG2 1 1
22 47975 1 1 130 ILE H H 9.583 -8.438 -2.771 1.00 . A A . 130 ILE H 1 1
22 47976 1 1 130 ILE HA H 11.122 -7.654 -4.955 1.00 . A A . 130 ILE HA 1 1
22 47977 1 1 130 ILE HB H 8.863 -6.826 -4.259 1.00 . A A . 130 ILE HB 1 1
22 47978 1 1 130 ILE HD11 H 9.357 -3.308 -5.640 1.00 . A A . 130 ILE HD11 1 1
22 47979 1 1 130 ILE HD12 H 8.073 -4.537 -5.545 1.00 . A A . 130 ILE HD12 1 1
22 47980 1 1 130 ILE HD13 H 8.788 -3.880 -4.053 1.00 . A A . 130 ILE HD13 1 1
22 47981 1 1 130 ILE HG12 H 11.037 -4.841 -4.971 1.00 . A A . 130 ILE HG12 1 1
22 47982 1 1 130 ILE HG13 H 10.044 -5.772 -6.075 1.00 . A A . 130 ILE HG13 1 1
22 47983 1 1 130 ILE HG21 H 9.706 -6.380 -1.850 1.00 . A A . 130 ILE HG21 1 1
22 47984 1 1 130 ILE HG22 H 10.281 -4.831 -2.511 1.00 . A A . 130 ILE HG22 1 1
22 47985 1 1 130 ILE HG23 H 8.552 -5.245 -2.589 1.00 . A A . 130 ILE HG23 1 1
22 47986 1 1 130 ILE N N 10.488 -8.509 -3.190 1.00 . A A . 130 ILE N 1 1
22 47987 1 1 130 ILE O O 13.015 -6.176 -4.015 1.00 . A A . 130 ILE O 1 1
22 47988 1 1 131 ALA C C 14.652 -7.631 -1.450 1.00 . A A . 131 ALA C 1 1
22 47989 1 1 131 ALA CA C 13.544 -6.584 -1.317 1.00 . A A . 131 ALA CA 1 1
22 47990 1 1 131 ALA CB C 13.182 -6.300 0.142 1.00 . A A . 131 ALA CB 1 1
22 47991 1 1 131 ALA H H 11.702 -7.543 -1.473 1.00 . A A . 131 ALA H 1 1
22 47992 1 1 131 ALA HA H 13.875 -5.656 -1.784 1.00 . A A . 131 ALA HA 1 1
22 47993 1 1 131 ALA HB1 H 12.098 -6.271 0.249 1.00 . A A . 131 ALA HB1 1 1
22 47994 1 1 131 ALA HB2 H 13.589 -7.087 0.777 1.00 . A A . 131 ALA HB2 1 1
22 47995 1 1 131 ALA HB3 H 13.603 -5.339 0.441 1.00 . A A . 131 ALA HB3 1 1
22 47996 1 1 131 ALA N N 12.363 -7.040 -2.030 1.00 . A A . 131 ALA N 1 1
22 47997 1 1 131 ALA O O 15.734 -7.470 -0.887 1.00 . A A . 131 ALA O 1 1
22 47998 1 1 132 ASP C C 16.216 -9.388 -3.581 1.00 . A A . 132 ASP C 1 1
22 47999 1 1 132 ASP CA C 15.299 -9.753 -2.412 1.00 . A A . 132 ASP CA 1 1
22 48000 1 1 132 ASP CB C 14.589 -11.062 -2.760 1.00 . A A . 132 ASP CB 1 1
22 48001 1 1 132 ASP CG C 15.276 -12.328 -2.246 1.00 . A A . 132 ASP CG 1 1
22 48002 1 1 132 ASP H H 13.461 -8.803 -2.653 1.00 . A A . 132 ASP H 1 1
22 48003 1 1 132 ASP HA H 15.841 -9.846 -1.471 1.00 . A A . 132 ASP HA 1 1
22 48004 1 1 132 ASP HB2 H 13.576 -11.027 -2.357 1.00 . A A . 132 ASP HB2 1 1
22 48005 1 1 132 ASP HB3 H 14.497 -11.132 -3.844 1.00 . A A . 132 ASP HB3 1 1
22 48006 1 1 132 ASP N N 14.343 -8.680 -2.198 1.00 . A A . 132 ASP N 1 1
22 48007 1 1 132 ASP O O 17.434 -9.531 -3.487 1.00 . A A . 132 ASP O 1 1
22 48008 1 1 132 ASP OD1 O 15.846 -12.253 -1.136 1.00 . A A . 132 ASP OD1 1 1
22 48009 1 1 132 ASP OD2 O 15.217 -13.343 -2.973 1.00 . A A . 132 ASP OD2 1 1
22 48010 1 1 133 TYR C C 16.770 -7.069 -5.766 1.00 . A A . 133 TYR C 1 1
22 48011 1 1 133 TYR CA C 16.341 -8.536 -5.842 1.00 . A A . 133 TYR CA 1 1
22 48012 1 1 133 TYR CB C 15.381 -8.714 -7.020 1.00 . A A . 133 TYR CB 1 1
22 48013 1 1 133 TYR CD1 C 13.520 -7.034 -6.760 1.00 . A A . 133 TYR CD1 1 1
22 48014 1 1 133 TYR CD2 C 15.143 -6.671 -8.477 1.00 . A A . 133 TYR CD2 1 1
22 48015 1 1 133 TYR CE1 C 12.839 -5.826 -7.149 1.00 . A A . 133 TYR CE1 1 1
22 48016 1 1 133 TYR CE2 C 14.462 -5.463 -8.866 1.00 . A A . 133 TYR CE2 1 1
22 48017 1 1 133 TYR CG C 14.658 -7.431 -7.433 1.00 . A A . 133 TYR CG 1 1
22 48018 1 1 133 TYR CZ C 13.344 -5.100 -8.182 1.00 . A A . 133 TYR CZ 1 1
22 48019 1 1 133 TYR H H 14.605 -8.810 -4.724 1.00 . A A . 133 TYR H 1 1
22 48020 1 1 133 TYR HA H 17.230 -9.164 -5.900 1.00 . A A . 133 TYR HA 1 1
22 48021 1 1 133 TYR HB2 H 15.939 -9.096 -7.875 1.00 . A A . 133 TYR HB2 1 1
22 48022 1 1 133 TYR HB3 H 14.640 -9.470 -6.760 1.00 . A A . 133 TYR HB3 1 1
22 48023 1 1 133 TYR HD1 H 13.137 -7.634 -5.935 1.00 . A A . 133 TYR HD1 1 1
22 48024 1 1 133 TYR HD2 H 16.042 -6.985 -9.008 1.00 . A A . 133 TYR HD2 1 1
22 48025 1 1 133 TYR HE1 H 11.939 -5.501 -6.627 1.00 . A A . 133 TYR HE1 1 1
22 48026 1 1 133 TYR HE2 H 14.835 -4.853 -9.689 1.00 . A A . 133 TYR HE2 1 1
22 48027 1 1 133 TYR HH H 12.678 -3.317 -7.783 1.00 . A A . 133 TYR HH 1 1
22 48028 1 1 133 TYR N N 15.596 -8.923 -4.656 1.00 . A A . 133 TYR N 1 1
22 48029 1 1 133 TYR O O 17.360 -6.542 -6.707 1.00 . A A . 133 TYR O 1 1
22 48030 1 1 133 TYR OH O 12.701 -3.959 -8.549 1.00 . A A . 133 TYR OH 1 1
22 48031 1 1 134 LEU C C 18.319 -4.893 -4.509 1.00 . A A . 134 LEU C 1 1
22 48032 1 1 134 LEU CA C 16.800 -5.056 -4.425 1.00 . A A . 134 LEU CA 1 1
22 48033 1 1 134 LEU CB C 16.199 -4.548 -3.113 1.00 . A A . 134 LEU CB 1 1
22 48034 1 1 134 LEU CD1 C 14.540 -3.106 -1.877 1.00 . A A . 134 LEU CD1 1 1
22 48035 1 1 134 LEU CD2 C 15.258 -2.493 -4.232 1.00 . A A . 134 LEU CD2 1 1
22 48036 1 1 134 LEU CG C 14.982 -3.629 -3.245 1.00 . A A . 134 LEU CG 1 1
22 48037 1 1 134 LEU H H 15.975 -6.888 -3.875 1.00 . A A . 134 LEU H 1 1
22 48038 1 1 134 LEU HA H 16.346 -4.482 -5.232 1.00 . A A . 134 LEU HA 1 1
22 48039 1 1 134 LEU HB2 H 15.914 -5.410 -2.509 1.00 . A A . 134 LEU HB2 1 1
22 48040 1 1 134 LEU HB3 H 16.974 -4.015 -2.563 1.00 . A A . 134 LEU HB3 1 1
22 48041 1 1 134 LEU HD11 H 13.550 -3.497 -1.641 1.00 . A A . 134 LEU HD11 1 1
22 48042 1 1 134 LEU HD12 H 15.250 -3.431 -1.117 1.00 . A A . 134 LEU HD12 1 1
22 48043 1 1 134 LEU HD13 H 14.505 -2.016 -1.899 1.00 . A A . 134 LEU HD13 1 1
22 48044 1 1 134 LEU HD21 H 14.643 -2.627 -5.122 1.00 . A A . 134 LEU HD21 1 1
22 48045 1 1 134 LEU HD22 H 15.016 -1.539 -3.764 1.00 . A A . 134 LEU HD22 1 1
22 48046 1 1 134 LEU HD23 H 16.311 -2.503 -4.513 1.00 . A A . 134 LEU HD23 1 1
22 48047 1 1 134 LEU HG H 14.155 -4.213 -3.649 1.00 . A A . 134 LEU HG 1 1
22 48048 1 1 134 LEU N N 16.456 -6.452 -4.636 1.00 . A A . 134 LEU N 1 1
22 48049 1 1 134 LEU O O 18.855 -4.571 -5.568 1.00 . A A . 134 LEU O 1 1
22 48050 1 1 135 ASN C C 20.880 -5.277 -1.878 1.00 . A A . 135 ASN C 1 1
22 48051 1 1 135 ASN CA C 20.417 -5.003 -3.310 1.00 . A A . 135 ASN CA 1 1
22 48052 1 1 135 ASN CB C 20.873 -3.594 -3.693 1.00 . A A . 135 ASN CB 1 1
22 48053 1 1 135 ASN CG C 22.355 -3.581 -4.072 1.00 . A A . 135 ASN CG 1 1
22 48054 1 1 135 ASN H H 18.527 -5.383 -2.520 1.00 . A A . 135 ASN H 1 1
22 48055 1 1 135 ASN HA H 20.798 -5.738 -4.019 1.00 . A A . 135 ASN HA 1 1
22 48056 1 1 135 ASN HB2 H 20.277 -3.230 -4.530 1.00 . A A . 135 ASN HB2 1 1
22 48057 1 1 135 ASN HB3 H 20.701 -2.913 -2.859 1.00 . A A . 135 ASN HB3 1 1
22 48058 1 1 135 ASN HD21 H 22.763 -2.776 -2.260 1.00 . A A . 135 ASN HD21 1 1
22 48059 1 1 135 ASN HD22 H 24.138 -3.043 -3.278 1.00 . A A . 135 ASN HD22 1 1
22 48060 1 1 135 ASN N N 18.970 -5.121 -3.378 1.00 . A A . 135 ASN N 1 1
22 48061 1 1 135 ASN ND2 N 23.151 -3.093 -3.125 1.00 . A A . 135 ASN ND2 1 1
22 48062 1 1 135 ASN O O 21.323 -4.366 -1.180 1.00 . A A . 135 ASN O 1 1
22 48063 1 1 135 ASN OD1 O 22.750 -3.988 -5.152 1.00 . A A . 135 ASN OD1 1 1
22 48064 1 1 136 GLU C C 20.549 -6.008 0.899 1.00 . A A . 136 GLU C 1 1
22 48065 1 1 136 GLU CA C 21.163 -6.941 -0.146 1.00 . A A . 136 GLU CA 1 1
22 48066 1 1 136 GLU CB C 22.688 -6.979 -0.018 1.00 . A A . 136 GLU CB 1 1
22 48067 1 1 136 GLU CD C 24.569 -7.540 1.565 1.00 . A A . 136 GLU CD 1 1
22 48068 1 1 136 GLU CG C 23.117 -7.831 1.177 1.00 . A A . 136 GLU CG 1 1
22 48069 1 1 136 GLU H H 20.401 -7.271 -2.056 1.00 . A A . 136 GLU H 1 1
22 48070 1 1 136 GLU HA H 20.770 -7.950 -0.018 1.00 . A A . 136 GLU HA 1 1
22 48071 1 1 136 GLU HB2 H 23.123 -7.382 -0.932 1.00 . A A . 136 GLU HB2 1 1
22 48072 1 1 136 GLU HB3 H 23.072 -5.965 0.097 1.00 . A A . 136 GLU HB3 1 1
22 48073 1 1 136 GLU HG2 H 22.463 -7.630 2.026 1.00 . A A . 136 GLU HG2 1 1
22 48074 1 1 136 GLU HG3 H 23.007 -8.888 0.934 1.00 . A A . 136 GLU HG3 1 1
22 48075 1 1 136 GLU N N 20.762 -6.536 -1.482 1.00 . A A . 136 GLU N 1 1
22 48076 1 1 136 GLU O O 21.268 -5.337 1.638 1.00 . A A . 136 GLU O 1 1
22 48077 1 1 136 GLU OE1 O 24.789 -6.477 2.183 1.00 . A A . 136 GLU OE1 1 1
22 48078 1 1 136 GLU OE2 O 25.425 -8.388 1.233 1.00 . A A . 136 GLU OE2 1 1
22 48079 1 1 137 ASN C C 17.001 -5.285 1.617 1.00 . A A . 137 ASN C 1 1
22 48080 1 1 137 ASN CA C 18.504 -5.155 1.870 1.00 . A A . 137 ASN CA 1 1
22 48081 1 1 137 ASN CB C 18.887 -3.683 1.699 1.00 . A A . 137 ASN CB 1 1
22 48082 1 1 137 ASN CG C 19.794 -3.217 2.839 1.00 . A A . 137 ASN CG 1 1
22 48083 1 1 137 ASN H H 18.646 -6.543 0.323 1.00 . A A . 137 ASN H 1 1
22 48084 1 1 137 ASN HA H 18.794 -5.517 2.856 1.00 . A A . 137 ASN HA 1 1
22 48085 1 1 137 ASN HB2 H 19.395 -3.544 0.745 1.00 . A A . 137 ASN HB2 1 1
22 48086 1 1 137 ASN HB3 H 17.986 -3.070 1.673 1.00 . A A . 137 ASN HB3 1 1
22 48087 1 1 137 ASN HD21 H 20.769 -2.034 1.516 1.00 . A A . 137 ASN HD21 1 1
22 48088 1 1 137 ASN HD22 H 21.359 -1.968 3.144 1.00 . A A . 137 ASN HD22 1 1
22 48089 1 1 137 ASN N N 19.224 -5.995 0.928 1.00 . A A . 137 ASN N 1 1
22 48090 1 1 137 ASN ND2 N 20.717 -2.333 2.469 1.00 . A A . 137 ASN ND2 1 1
22 48091 1 1 137 ASN O O 16.544 -5.145 0.483 1.00 . A A . 137 ASN O 1 1
22 48092 1 1 137 ASN OD1 O 19.665 -3.631 3.979 1.00 . A A . 137 ASN OD1 1 1
23 48093 1 1 1 MET C C -6.506 11.224 -16.824 1.00 . A A . 1 MET C 1 1
23 48094 1 1 1 MET CA C -7.487 11.803 -17.846 1.00 . A A . 1 MET CA 1 1
23 48095 1 1 1 MET CB C -7.431 13.331 -17.798 1.00 . A A . 1 MET CB 1 1
23 48096 1 1 1 MET CE C -9.182 15.837 -20.279 1.00 . A A . 1 MET CE 1 1
23 48097 1 1 1 MET CG C -7.545 13.929 -19.201 1.00 . A A . 1 MET CG 1 1
23 48098 1 1 1 MET H1 H -9.518 11.616 -18.268 1.00 . A A . 1 MET H1 1 1
23 48099 1 1 1 MET HA H -7.248 11.428 -18.842 1.00 . A A . 1 MET HA 1 1
23 48100 1 1 1 MET HB2 H -8.240 13.708 -17.171 1.00 . A A . 1 MET HB2 1 1
23 48101 1 1 1 MET HB3 H -6.496 13.650 -17.337 1.00 . A A . 1 MET HB3 1 1
23 48102 1 1 1 MET HE1 H -8.765 15.963 -21.278 1.00 . A A . 1 MET HE1 1 1
23 48103 1 1 1 MET HE2 H -9.798 14.937 -20.253 1.00 . A A . 1 MET HE2 1 1
23 48104 1 1 1 MET HE3 H -9.794 16.703 -20.028 1.00 . A A . 1 MET HE3 1 1
23 48105 1 1 1 MET HG2 H -6.627 13.747 -19.759 1.00 . A A . 1 MET HG2 1 1
23 48106 1 1 1 MET HG3 H -8.352 13.441 -19.749 1.00 . A A . 1 MET HG3 1 1
23 48107 1 1 1 MET N N -8.843 11.358 -17.577 1.00 . A A . 1 MET N 1 1
23 48108 1 1 1 MET O O -5.522 10.586 -17.195 1.00 . A A . 1 MET O 1 1
23 48109 1 1 1 MET SD S -7.855 15.683 -19.095 1.00 . A A . 1 MET SD 1 1
23 48110 1 1 2 GLU C C -6.773 10.870 -13.183 1.00 . A A . 2 GLU C 1 1
23 48111 1 1 2 GLU CA C -5.967 10.977 -14.479 1.00 . A A . 2 GLU CA 1 1
23 48112 1 1 2 GLU CB C -4.742 11.873 -14.291 1.00 . A A . 2 GLU CB 1 1
23 48113 1 1 2 GLU CD C -2.447 10.851 -14.072 1.00 . A A . 2 GLU CD 1 1
23 48114 1 1 2 GLU CG C -3.734 11.230 -13.336 1.00 . A A . 2 GLU CG 1 1
23 48115 1 1 2 GLU H H -7.612 11.987 -15.264 1.00 . A A . 2 GLU H 1 1
23 48116 1 1 2 GLU HA H -5.640 9.986 -14.794 1.00 . A A . 2 GLU HA 1 1
23 48117 1 1 2 GLU HB2 H -4.269 12.057 -15.255 1.00 . A A . 2 GLU HB2 1 1
23 48118 1 1 2 GLU HB3 H -5.052 12.842 -13.899 1.00 . A A . 2 GLU HB3 1 1
23 48119 1 1 2 GLU HG2 H -3.504 11.921 -12.525 1.00 . A A . 2 GLU HG2 1 1
23 48120 1 1 2 GLU HG3 H -4.173 10.341 -12.883 1.00 . A A . 2 GLU HG3 1 1
23 48121 1 1 2 GLU N N -6.809 11.467 -15.558 1.00 . A A . 2 GLU N 1 1
23 48122 1 1 2 GLU O O -6.774 11.793 -12.370 1.00 . A A . 2 GLU O 1 1
23 48123 1 1 2 GLU OE1 O -2.052 11.633 -14.964 1.00 . A A . 2 GLU OE1 1 1
23 48124 1 1 2 GLU OE2 O -1.887 9.789 -13.725 1.00 . A A . 2 GLU OE2 1 1
23 48125 1 1 3 GLN C C -9.233 10.648 -11.634 1.00 . A A . 3 GLN C 1 1
23 48126 1 1 3 GLN CA C -8.248 9.496 -11.847 1.00 . A A . 3 GLN CA 1 1
23 48127 1 1 3 GLN CB C -7.367 9.293 -10.613 1.00 . A A . 3 GLN CB 1 1
23 48128 1 1 3 GLN CD C -5.160 8.505 -11.544 1.00 . A A . 3 GLN CD 1 1
23 48129 1 1 3 GLN CG C -6.431 8.097 -10.798 1.00 . A A . 3 GLN CG 1 1
23 48130 1 1 3 GLN H H -7.434 8.989 -13.696 1.00 . A A . 3 GLN H 1 1
23 48131 1 1 3 GLN HA H -8.794 8.575 -12.051 1.00 . A A . 3 GLN HA 1 1
23 48132 1 1 3 GLN HB2 H -6.780 10.193 -10.429 1.00 . A A . 3 GLN HB2 1 1
23 48133 1 1 3 GLN HB3 H -7.994 9.137 -9.735 1.00 . A A . 3 GLN HB3 1 1
23 48134 1 1 3 GLN HE21 H -5.923 7.652 -13.214 1.00 . A A . 3 GLN HE21 1 1
23 48135 1 1 3 GLN HE22 H -4.356 8.367 -13.397 1.00 . A A . 3 GLN HE22 1 1
23 48136 1 1 3 GLN HG2 H -6.169 7.682 -9.824 1.00 . A A . 3 GLN HG2 1 1
23 48137 1 1 3 GLN HG3 H -6.946 7.311 -11.351 1.00 . A A . 3 GLN HG3 1 1
23 48138 1 1 3 GLN N N -7.440 9.735 -13.030 1.00 . A A . 3 GLN N 1 1
23 48139 1 1 3 GLN NE2 N -5.145 8.145 -12.825 1.00 . A A . 3 GLN NE2 1 1
23 48140 1 1 3 GLN O O -9.167 11.661 -12.328 1.00 . A A . 3 GLN O 1 1
23 48141 1 1 3 GLN OE1 O -4.252 9.107 -10.994 1.00 . A A . 3 GLN OE1 1 1
23 48142 1 1 4 ASN C C -11.976 10.982 -9.186 1.00 . A A . 4 ASN C 1 1
23 48143 1 1 4 ASN CA C -11.120 11.463 -10.360 1.00 . A A . 4 ASN CA 1 1
23 48144 1 1 4 ASN CB C -12.047 11.709 -11.552 1.00 . A A . 4 ASN CB 1 1
23 48145 1 1 4 ASN CG C -12.782 10.427 -11.948 1.00 . A A . 4 ASN CG 1 1
23 48146 1 1 4 ASN H H -10.170 9.625 -10.113 1.00 . A A . 4 ASN H 1 1
23 48147 1 1 4 ASN HA H -10.552 12.362 -10.121 1.00 . A A . 4 ASN HA 1 1
23 48148 1 1 4 ASN HB2 H -12.771 12.484 -11.300 1.00 . A A . 4 ASN HB2 1 1
23 48149 1 1 4 ASN HB3 H -11.467 12.076 -12.399 1.00 . A A . 4 ASN HB3 1 1
23 48150 1 1 4 ASN HD21 H -14.121 11.562 -12.957 1.00 . A A . 4 ASN HD21 1 1
23 48151 1 1 4 ASN HD22 H -14.408 9.855 -13.012 1.00 . A A . 4 ASN HD22 1 1
23 48152 1 1 4 ASN N N -10.123 10.453 -10.673 1.00 . A A . 4 ASN N 1 1
23 48153 1 1 4 ASN ND2 N -13.859 10.632 -12.701 1.00 . A A . 4 ASN ND2 1 1
23 48154 1 1 4 ASN O O -12.374 9.819 -9.139 1.00 . A A . 4 ASN O 1 1
23 48155 1 1 4 ASN OD1 O -12.397 9.325 -11.594 1.00 . A A . 4 ASN OD1 1 1
23 48156 1 1 5 ASN C C -12.143 10.952 -6.030 1.00 . A A . 5 ASN C 1 1
23 48157 1 1 5 ASN CA C -13.035 11.587 -7.098 1.00 . A A . 5 ASN CA 1 1
23 48158 1 1 5 ASN CB C -14.144 10.590 -7.442 1.00 . A A . 5 ASN CB 1 1
23 48159 1 1 5 ASN CG C -15.410 10.878 -6.633 1.00 . A A . 5 ASN CG 1 1
23 48160 1 1 5 ASN H H -11.907 12.846 -8.315 1.00 . A A . 5 ASN H 1 1
23 48161 1 1 5 ASN HA H -13.459 12.538 -6.776 1.00 . A A . 5 ASN HA 1 1
23 48162 1 1 5 ASN HB2 H -14.369 10.643 -8.507 1.00 . A A . 5 ASN HB2 1 1
23 48163 1 1 5 ASN HB3 H -13.801 9.575 -7.239 1.00 . A A . 5 ASN HB3 1 1
23 48164 1 1 5 ASN HD21 H -16.392 9.528 -7.779 1.00 . A A . 5 ASN HD21 1 1
23 48165 1 1 5 ASN HD22 H -17.347 10.293 -6.552 1.00 . A A . 5 ASN HD22 1 1
23 48166 1 1 5 ASN N N -12.234 11.902 -8.268 1.00 . A A . 5 ASN N 1 1
23 48167 1 1 5 ASN ND2 N -16.471 10.175 -7.020 1.00 . A A . 5 ASN ND2 1 1
23 48168 1 1 5 ASN O O -10.937 11.194 -5.999 1.00 . A A . 5 ASN O 1 1
23 48169 1 1 5 ASN OD1 O -15.424 11.685 -5.718 1.00 . A A . 5 ASN OD1 1 1
23 48170 1 1 6 ILE C C -10.678 9.034 -4.632 1.00 . A A . 6 ILE C 1 1
23 48171 1 1 6 ILE CA C -12.047 9.479 -4.114 1.00 . A A . 6 ILE CA 1 1
23 48172 1 1 6 ILE CB C -12.886 8.338 -3.534 1.00 . A A . 6 ILE CB 1 1
23 48173 1 1 6 ILE CD1 C -13.700 9.871 -1.704 1.00 . A A . 6 ILE CD1 1 1
23 48174 1 1 6 ILE CG1 C -14.111 8.880 -2.794 1.00 . A A . 6 ILE CG1 1 1
23 48175 1 1 6 ILE CG2 C -12.035 7.429 -2.645 1.00 . A A . 6 ILE CG2 1 1
23 48176 1 1 6 ILE H H -13.750 9.959 -5.212 1.00 . A A . 6 ILE H 1 1
23 48177 1 1 6 ILE HA H -11.895 10.205 -3.315 1.00 . A A . 6 ILE HA 1 1
23 48178 1 1 6 ILE HB H -13.252 7.730 -4.361 1.00 . A A . 6 ILE HB 1 1
23 48179 1 1 6 ILE HD11 H -12.679 9.658 -1.386 1.00 . A A . 6 ILE HD11 1 1
23 48180 1 1 6 ILE HD12 H -13.753 10.887 -2.098 1.00 . A A . 6 ILE HD12 1 1
23 48181 1 1 6 ILE HD13 H -14.374 9.776 -0.853 1.00 . A A . 6 ILE HD13 1 1
23 48182 1 1 6 ILE HG12 H -14.781 9.369 -3.502 1.00 . A A . 6 ILE HG12 1 1
23 48183 1 1 6 ILE HG13 H -14.666 8.054 -2.349 1.00 . A A . 6 ILE HG13 1 1
23 48184 1 1 6 ILE HG21 H -11.760 6.532 -3.201 1.00 . A A . 6 ILE HG21 1 1
23 48185 1 1 6 ILE HG22 H -11.133 7.959 -2.341 1.00 . A A . 6 ILE HG22 1 1
23 48186 1 1 6 ILE HG23 H -12.607 7.147 -1.761 1.00 . A A . 6 ILE HG23 1 1
23 48187 1 1 6 ILE N N -12.770 10.151 -5.180 1.00 . A A . 6 ILE N 1 1
23 48188 1 1 6 ILE O O -9.648 9.544 -4.193 1.00 . A A . 6 ILE O 1 1
23 48189 1 1 7 LYS C C -8.478 8.708 -6.299 1.00 . A A . 7 LYS C 1 1
23 48190 1 1 7 LYS CA C -9.486 7.568 -6.142 1.00 . A A . 7 LYS CA 1 1
23 48191 1 1 7 LYS CB C -9.785 6.827 -7.447 1.00 . A A . 7 LYS CB 1 1
23 48192 1 1 7 LYS CD C -7.344 6.204 -7.351 1.00 . A A . 7 LYS CD 1 1
23 48193 1 1 7 LYS CE C -6.287 5.244 -7.899 1.00 . A A . 7 LYS CE 1 1
23 48194 1 1 7 LYS CG C -8.754 5.726 -7.701 1.00 . A A . 7 LYS CG 1 1
23 48195 1 1 7 LYS H H -11.553 7.678 -5.910 1.00 . A A . 7 LYS H 1 1
23 48196 1 1 7 LYS HA H -9.076 6.838 -5.444 1.00 . A A . 7 LYS HA 1 1
23 48197 1 1 7 LYS HB2 H -10.784 6.392 -7.402 1.00 . A A . 7 LYS HB2 1 1
23 48198 1 1 7 LYS HB3 H -9.783 7.532 -8.278 1.00 . A A . 7 LYS HB3 1 1
23 48199 1 1 7 LYS HD2 H -7.182 7.202 -7.760 1.00 . A A . 7 LYS HD2 1 1
23 48200 1 1 7 LYS HD3 H -7.241 6.284 -6.268 1.00 . A A . 7 LYS HD3 1 1
23 48201 1 1 7 LYS HE2 H -5.940 5.592 -8.872 1.00 . A A . 7 LYS HE2 1 1
23 48202 1 1 7 LYS HE3 H -5.420 5.231 -7.238 1.00 . A A . 7 LYS HE3 1 1
23 48203 1 1 7 LYS HG2 H -9.002 4.847 -7.107 1.00 . A A . 7 LYS HG2 1 1
23 48204 1 1 7 LYS HG3 H -8.790 5.424 -8.748 1.00 . A A . 7 LYS HG3 1 1
23 48205 1 1 7 LYS HZ1 H -7.466 3.842 -8.806 1.00 . A A . 7 LYS HZ1 1 1
23 48206 1 1 7 LYS HZ2 H -6.097 3.226 -8.162 1.00 . A A . 7 LYS HZ2 1 1
23 48207 1 1 7 LYS HZ3 H -7.341 3.643 -7.190 1.00 . A A . 7 LYS HZ3 1 1
23 48208 1 1 7 LYS N N -10.711 8.088 -5.559 1.00 . A A . 7 LYS N 1 1
23 48209 1 1 7 LYS NZ N -6.843 3.878 -8.025 1.00 . A A . 7 LYS NZ 1 1
23 48210 1 1 7 LYS O O -7.333 8.593 -5.866 1.00 . A A . 7 LYS O 1 1
23 48211 1 1 8 GLU C C -7.645 11.534 -5.804 1.00 . A A . 8 GLU C 1 1
23 48212 1 1 8 GLU CA C -8.093 10.942 -7.142 1.00 . A A . 8 GLU CA 1 1
23 48213 1 1 8 GLU CB C -8.811 11.992 -7.993 1.00 . A A . 8 GLU CB 1 1
23 48214 1 1 8 GLU CD C -8.312 13.979 -9.463 1.00 . A A . 8 GLU CD 1 1
23 48215 1 1 8 GLU CG C -7.874 12.571 -9.055 1.00 . A A . 8 GLU CG 1 1
23 48216 1 1 8 GLU H H -9.873 9.868 -7.271 1.00 . A A . 8 GLU H 1 1
23 48217 1 1 8 GLU HA H -7.228 10.569 -7.690 1.00 . A A . 8 GLU HA 1 1
23 48218 1 1 8 GLU HB2 H -9.679 11.542 -8.475 1.00 . A A . 8 GLU HB2 1 1
23 48219 1 1 8 GLU HB3 H -9.181 12.793 -7.353 1.00 . A A . 8 GLU HB3 1 1
23 48220 1 1 8 GLU HG2 H -6.855 12.601 -8.668 1.00 . A A . 8 GLU HG2 1 1
23 48221 1 1 8 GLU HG3 H -7.864 11.921 -9.930 1.00 . A A . 8 GLU HG3 1 1
23 48222 1 1 8 GLU N N -8.940 9.783 -6.921 1.00 . A A . 8 GLU N 1 1
23 48223 1 1 8 GLU O O -6.455 11.753 -5.585 1.00 . A A . 8 GLU O 1 1
23 48224 1 1 8 GLU OE1 O -8.553 14.788 -8.541 1.00 . A A . 8 GLU OE1 1 1
23 48225 1 1 8 GLU OE2 O -8.395 14.214 -10.688 1.00 . A A . 8 GLU OE2 1 1
23 48226 1 1 9 GLN C C -7.144 11.636 -2.998 1.00 . A A . 9 GLN C 1 1
23 48227 1 1 9 GLN CA C -8.345 12.340 -3.633 1.00 . A A . 9 GLN CA 1 1
23 48228 1 1 9 GLN CB C -9.574 12.254 -2.727 1.00 . A A . 9 GLN CB 1 1
23 48229 1 1 9 GLN CD C -10.844 14.173 -1.696 1.00 . A A . 9 GLN CD 1 1
23 48230 1 1 9 GLN CG C -10.532 13.418 -2.989 1.00 . A A . 9 GLN CG 1 1
23 48231 1 1 9 GLN H H -9.589 11.597 -5.130 1.00 . A A . 9 GLN H 1 1
23 48232 1 1 9 GLN HA H -8.107 13.389 -3.813 1.00 . A A . 9 GLN HA 1 1
23 48233 1 1 9 GLN HB2 H -10.090 11.309 -2.897 1.00 . A A . 9 GLN HB2 1 1
23 48234 1 1 9 GLN HB3 H -9.262 12.263 -1.683 1.00 . A A . 9 GLN HB3 1 1
23 48235 1 1 9 GLN HE21 H -11.894 15.516 -2.789 1.00 . A A . 9 GLN HE21 1 1
23 48236 1 1 9 GLN HE22 H -11.848 15.822 -1.085 1.00 . A A . 9 GLN HE22 1 1
23 48237 1 1 9 GLN HG2 H -10.090 14.100 -3.716 1.00 . A A . 9 GLN HG2 1 1
23 48238 1 1 9 GLN HG3 H -11.457 13.041 -3.427 1.00 . A A . 9 GLN HG3 1 1
23 48239 1 1 9 GLN N N -8.623 11.778 -4.944 1.00 . A A . 9 GLN N 1 1
23 48240 1 1 9 GLN NE2 N -11.590 15.260 -1.871 1.00 . A A . 9 GLN NE2 1 1
23 48241 1 1 9 GLN O O -6.308 12.278 -2.364 1.00 . A A . 9 GLN O 1 1
23 48242 1 1 9 GLN OE1 O -10.434 13.795 -0.611 1.00 . A A . 9 GLN OE1 1 1
23 48243 1 1 10 LEU C C -4.695 9.954 -3.292 1.00 . A A . 10 LEU C 1 1
23 48244 1 1 10 LEU CA C -6.014 9.528 -2.643 1.00 . A A . 10 LEU CA 1 1
23 48245 1 1 10 LEU CB C -6.319 8.036 -2.792 1.00 . A A . 10 LEU CB 1 1
23 48246 1 1 10 LEU CD1 C -7.898 6.088 -2.530 1.00 . A A . 10 LEU CD1 1 1
23 48247 1 1 10 LEU CD2 C -8.213 8.183 -1.134 1.00 . A A . 10 LEU CD2 1 1
23 48248 1 1 10 LEU CG C -7.754 7.610 -2.477 1.00 . A A . 10 LEU CG 1 1
23 48249 1 1 10 LEU H H -7.782 9.812 -3.706 1.00 . A A . 10 LEU H 1 1
23 48250 1 1 10 LEU HA H -5.958 9.740 -1.575 1.00 . A A . 10 LEU HA 1 1
23 48251 1 1 10 LEU HB2 H -6.089 7.739 -3.816 1.00 . A A . 10 LEU HB2 1 1
23 48252 1 1 10 LEU HB3 H -5.644 7.480 -2.141 1.00 . A A . 10 LEU HB3 1 1
23 48253 1 1 10 LEU HD11 H -8.659 5.820 -3.262 1.00 . A A . 10 LEU HD11 1 1
23 48254 1 1 10 LEU HD12 H -6.945 5.642 -2.816 1.00 . A A . 10 LEU HD12 1 1
23 48255 1 1 10 LEU HD13 H -8.192 5.716 -1.548 1.00 . A A . 10 LEU HD13 1 1
23 48256 1 1 10 LEU HD21 H -7.591 7.780 -0.335 1.00 . A A . 10 LEU HD21 1 1
23 48257 1 1 10 LEU HD22 H -8.122 9.269 -1.153 1.00 . A A . 10 LEU HD22 1 1
23 48258 1 1 10 LEU HD23 H -9.253 7.908 -0.959 1.00 . A A . 10 LEU HD23 1 1
23 48259 1 1 10 LEU HG H -8.409 8.022 -3.244 1.00 . A A . 10 LEU HG 1 1
23 48260 1 1 10 LEU N N -7.098 10.326 -3.190 1.00 . A A . 10 LEU N 1 1
23 48261 1 1 10 LEU O O -3.797 10.450 -2.613 1.00 . A A . 10 LEU O 1 1
23 48262 1 1 11 ILE C C -2.882 11.432 -4.824 1.00 . A A . 11 ILE C 1 1
23 48263 1 1 11 ILE CA C -3.427 10.101 -5.346 1.00 . A A . 11 ILE CA 1 1
23 48264 1 1 11 ILE CB C -3.716 10.101 -6.848 1.00 . A A . 11 ILE CB 1 1
23 48265 1 1 11 ILE CD1 C -4.947 8.040 -7.619 1.00 . A A . 11 ILE CD1 1 1
23 48266 1 1 11 ILE CG1 C -3.577 8.694 -7.434 1.00 . A A . 11 ILE CG1 1 1
23 48267 1 1 11 ILE CG2 C -2.832 11.115 -7.577 1.00 . A A . 11 ILE CG2 1 1
23 48268 1 1 11 ILE H H -5.355 9.341 -5.142 1.00 . A A . 11 ILE H 1 1
23 48269 1 1 11 ILE HA H -2.682 9.326 -5.161 1.00 . A A . 11 ILE HA 1 1
23 48270 1 1 11 ILE HB H -4.750 10.411 -6.997 1.00 . A A . 11 ILE HB 1 1
23 48271 1 1 11 ILE HD11 H -5.276 7.611 -6.673 1.00 . A A . 11 ILE HD11 1 1
23 48272 1 1 11 ILE HD12 H -5.666 8.790 -7.948 1.00 . A A . 11 ILE HD12 1 1
23 48273 1 1 11 ILE HD13 H -4.875 7.252 -8.370 1.00 . A A . 11 ILE HD13 1 1
23 48274 1 1 11 ILE HG12 H -3.061 8.745 -8.393 1.00 . A A . 11 ILE HG12 1 1
23 48275 1 1 11 ILE HG13 H -2.963 8.081 -6.774 1.00 . A A . 11 ILE HG13 1 1
23 48276 1 1 11 ILE HG21 H -3.090 12.123 -7.250 1.00 . A A . 11 ILE HG21 1 1
23 48277 1 1 11 ILE HG22 H -1.785 10.916 -7.347 1.00 . A A . 11 ILE HG22 1 1
23 48278 1 1 11 ILE HG23 H -2.991 11.030 -8.652 1.00 . A A . 11 ILE HG23 1 1
23 48279 1 1 11 ILE N N -4.620 9.745 -4.598 1.00 . A A . 11 ILE N 1 1
23 48280 1 1 11 ILE O O -1.756 11.496 -4.332 1.00 . A A . 11 ILE O 1 1
23 48281 1 1 12 SER C C -2.543 13.687 -3.184 1.00 . A A . 12 SER C 1 1
23 48282 1 1 12 SER CA C -3.320 13.788 -4.498 1.00 . A A . 12 SER CA 1 1
23 48283 1 1 12 SER CB C -4.544 14.688 -4.322 1.00 . A A . 12 SER CB 1 1
23 48284 1 1 12 SER H H -4.619 12.402 -5.352 1.00 . A A . 12 SER H 1 1
23 48285 1 1 12 SER HA H -2.685 14.189 -5.288 1.00 . A A . 12 SER HA 1 1
23 48286 1 1 12 SER HB2 H -5.450 14.103 -4.484 1.00 . A A . 12 SER HB2 1 1
23 48287 1 1 12 SER HB3 H -4.581 15.055 -3.297 1.00 . A A . 12 SER HB3 1 1
23 48288 1 1 12 SER HG H -3.649 16.267 -5.165 1.00 . A A . 12 SER HG 1 1
23 48289 1 1 12 SER N N -3.705 12.462 -4.950 1.00 . A A . 12 SER N 1 1
23 48290 1 1 12 SER O O -1.319 13.816 -3.170 1.00 . A A . 12 SER O 1 1
23 48291 1 1 12 SER OG O -4.528 15.793 -5.222 1.00 . A A . 12 SER OG 1 1
23 48292 1 1 13 PHE C C -1.330 12.624 -0.874 1.00 . A A . 13 PHE C 1 1
23 48293 1 1 13 PHE CA C -2.681 13.338 -0.794 1.00 . A A . 13 PHE CA 1 1
23 48294 1 1 13 PHE CB C -3.636 12.503 0.062 1.00 . A A . 13 PHE CB 1 1
23 48295 1 1 13 PHE CD1 C -5.212 14.449 0.060 1.00 . A A . 13 PHE CD1 1 1
23 48296 1 1 13 PHE CD2 C -6.097 12.306 0.480 1.00 . A A . 13 PHE CD2 1 1
23 48297 1 1 13 PHE CE1 C -6.509 15.011 0.194 1.00 . A A . 13 PHE CE1 1 1
23 48298 1 1 13 PHE CE2 C -7.394 12.868 0.614 1.00 . A A . 13 PHE CE2 1 1
23 48299 1 1 13 PHE CG C -5.033 13.108 0.206 1.00 . A A . 13 PHE CG 1 1
23 48300 1 1 13 PHE CZ C -7.573 14.208 0.468 1.00 . A A . 13 PHE CZ 1 1
23 48301 1 1 13 PHE H H -4.279 13.354 -2.130 1.00 . A A . 13 PHE H 1 1
23 48302 1 1 13 PHE HA H -2.535 14.348 -0.413 1.00 . A A . 13 PHE HA 1 1
23 48303 1 1 13 PHE HB2 H -3.725 11.509 -0.377 1.00 . A A . 13 PHE HB2 1 1
23 48304 1 1 13 PHE HB3 H -3.202 12.376 1.053 1.00 . A A . 13 PHE HB3 1 1
23 48305 1 1 13 PHE HD1 H -4.360 15.091 -0.159 1.00 . A A . 13 PHE HD1 1 1
23 48306 1 1 13 PHE HD2 H -5.954 11.232 0.597 1.00 . A A . 13 PHE HD2 1 1
23 48307 1 1 13 PHE HE1 H -6.652 16.085 0.078 1.00 . A A . 13 PHE HE1 1 1
23 48308 1 1 13 PHE HE2 H -8.246 12.225 0.834 1.00 . A A . 13 PHE HE2 1 1
23 48309 1 1 13 PHE HZ H -8.569 14.640 0.571 1.00 . A A . 13 PHE HZ 1 1
23 48310 1 1 13 PHE N N -3.285 13.457 -2.110 1.00 . A A . 13 PHE N 1 1
23 48311 1 1 13 PHE O O -0.288 13.232 -0.634 1.00 . A A . 13 PHE O 1 1
23 48312 1 1 14 PHE C C 0.878 11.265 -2.155 1.00 . A A . 14 PHE C 1 1
23 48313 1 1 14 PHE CA C -0.186 10.542 -1.326 1.00 . A A . 14 PHE CA 1 1
23 48314 1 1 14 PHE CB C -0.577 9.246 -2.039 1.00 . A A . 14 PHE CB 1 1
23 48315 1 1 14 PHE CD1 C 1.334 7.819 -1.275 1.00 . A A . 14 PHE CD1 1 1
23 48316 1 1 14 PHE CD2 C 0.910 7.957 -3.588 1.00 . A A . 14 PHE CD2 1 1
23 48317 1 1 14 PHE CE1 C 2.426 6.947 -1.527 1.00 . A A . 14 PHE CE1 1 1
23 48318 1 1 14 PHE CE2 C 2.002 7.084 -3.840 1.00 . A A . 14 PHE CE2 1 1
23 48319 1 1 14 PHE CG C 0.599 8.306 -2.310 1.00 . A A . 14 PHE CG 1 1
23 48320 1 1 14 PHE CZ C 2.736 6.598 -2.804 1.00 . A A . 14 PHE CZ 1 1
23 48321 1 1 14 PHE H H -2.243 10.858 -1.405 1.00 . A A . 14 PHE H 1 1
23 48322 1 1 14 PHE HA H 0.192 10.380 -0.316 1.00 . A A . 14 PHE HA 1 1
23 48323 1 1 14 PHE HB2 H -1.317 8.720 -1.435 1.00 . A A . 14 PHE HB2 1 1
23 48324 1 1 14 PHE HB3 H -1.056 9.494 -2.986 1.00 . A A . 14 PHE HB3 1 1
23 48325 1 1 14 PHE HD1 H 1.085 8.099 -0.251 1.00 . A A . 14 PHE HD1 1 1
23 48326 1 1 14 PHE HD2 H 0.321 8.347 -4.418 1.00 . A A . 14 PHE HD2 1 1
23 48327 1 1 14 PHE HE1 H 3.015 6.556 -0.697 1.00 . A A . 14 PHE HE1 1 1
23 48328 1 1 14 PHE HE2 H 2.250 6.805 -4.864 1.00 . A A . 14 PHE HE2 1 1
23 48329 1 1 14 PHE HZ H 3.574 5.928 -2.998 1.00 . A A . 14 PHE HZ 1 1
23 48330 1 1 14 PHE N N -1.391 11.345 -1.212 1.00 . A A . 14 PHE N 1 1
23 48331 1 1 14 PHE O O 2.060 11.235 -1.817 1.00 . A A . 14 PHE O 1 1
23 48332 1 1 15 ASN C C 2.042 13.710 -3.303 1.00 . A A . 15 ASN C 1 1
23 48333 1 1 15 ASN CA C 1.316 12.627 -4.105 1.00 . A A . 15 ASN CA 1 1
23 48334 1 1 15 ASN CB C 0.544 13.313 -5.234 1.00 . A A . 15 ASN CB 1 1
23 48335 1 1 15 ASN CG C 1.444 13.553 -6.447 1.00 . A A . 15 ASN CG 1 1
23 48336 1 1 15 ASN H H -0.544 11.917 -3.493 1.00 . A A . 15 ASN H 1 1
23 48337 1 1 15 ASN HA H 1.998 11.877 -4.505 1.00 . A A . 15 ASN HA 1 1
23 48338 1 1 15 ASN HB2 H -0.307 12.696 -5.524 1.00 . A A . 15 ASN HB2 1 1
23 48339 1 1 15 ASN HB3 H 0.142 14.262 -4.880 1.00 . A A . 15 ASN HB3 1 1
23 48340 1 1 15 ASN HD21 H 0.010 12.730 -7.615 1.00 . A A . 15 ASN HD21 1 1
23 48341 1 1 15 ASN HD22 H 1.430 13.263 -8.451 1.00 . A A . 15 ASN HD22 1 1
23 48342 1 1 15 ASN N N 0.419 11.898 -3.225 1.00 . A A . 15 ASN N 1 1
23 48343 1 1 15 ASN ND2 N 0.918 13.149 -7.600 1.00 . A A . 15 ASN ND2 1 1
23 48344 1 1 15 ASN O O 3.249 13.892 -3.451 1.00 . A A . 15 ASN O 1 1
23 48345 1 1 15 ASN OD1 O 2.543 14.072 -6.344 1.00 . A A . 15 ASN OD1 1 1
23 48346 1 1 16 GLN C C 2.400 14.878 -0.351 1.00 . A A . 16 GLN C 1 1
23 48347 1 1 16 GLN CA C 1.829 15.458 -1.646 1.00 . A A . 16 GLN CA 1 1
23 48348 1 1 16 GLN CB C 0.778 16.530 -1.350 1.00 . A A . 16 GLN CB 1 1
23 48349 1 1 16 GLN CD C -1.222 17.047 0.096 1.00 . A A . 16 GLN CD 1 1
23 48350 1 1 16 GLN CG C -0.400 15.942 -0.570 1.00 . A A . 16 GLN CG 1 1
23 48351 1 1 16 GLN H H 0.293 14.244 -2.357 1.00 . A A . 16 GLN H 1 1
23 48352 1 1 16 GLN HA H 2.631 15.898 -2.240 1.00 . A A . 16 GLN HA 1 1
23 48353 1 1 16 GLN HB2 H 1.230 17.340 -0.778 1.00 . A A . 16 GLN HB2 1 1
23 48354 1 1 16 GLN HB3 H 0.421 16.962 -2.285 1.00 . A A . 16 GLN HB3 1 1
23 48355 1 1 16 GLN HE21 H -2.089 15.635 1.259 1.00 . A A . 16 GLN HE21 1 1
23 48356 1 1 16 GLN HE22 H -2.629 17.258 1.536 1.00 . A A . 16 GLN HE22 1 1
23 48357 1 1 16 GLN HG2 H -1.035 15.367 -1.243 1.00 . A A . 16 GLN HG2 1 1
23 48358 1 1 16 GLN HG3 H -0.030 15.252 0.188 1.00 . A A . 16 GLN HG3 1 1
23 48359 1 1 16 GLN N N 1.275 14.399 -2.472 1.00 . A A . 16 GLN N 1 1
23 48360 1 1 16 GLN NE2 N -2.048 16.611 1.042 1.00 . A A . 16 GLN NE2 1 1
23 48361 1 1 16 GLN O O 2.159 15.410 0.732 1.00 . A A . 16 GLN O 1 1
23 48362 1 1 16 GLN OE1 O -1.113 18.219 -0.227 1.00 . A A . 16 GLN OE1 1 1
23 48363 1 1 17 ALA C C 5.011 12.390 0.186 1.00 . A A . 17 ALA C 1 1
23 48364 1 1 17 ALA CA C 3.755 13.136 0.640 1.00 . A A . 17 ALA CA 1 1
23 48365 1 1 17 ALA CB C 2.732 12.208 1.298 1.00 . A A . 17 ALA CB 1 1
23 48366 1 1 17 ALA H H 3.339 13.368 -1.388 1.00 . A A . 17 ALA H 1 1
23 48367 1 1 17 ALA HA H 4.039 13.908 1.355 1.00 . A A . 17 ALA HA 1 1
23 48368 1 1 17 ALA HB1 H 1.814 12.762 1.498 1.00 . A A . 17 ALA HB1 1 1
23 48369 1 1 17 ALA HB2 H 2.515 11.375 0.630 1.00 . A A . 17 ALA HB2 1 1
23 48370 1 1 17 ALA HB3 H 3.137 11.826 2.235 1.00 . A A . 17 ALA HB3 1 1
23 48371 1 1 17 ALA N N 3.147 13.794 -0.504 1.00 . A A . 17 ALA N 1 1
23 48372 1 1 17 ALA O O 6.128 12.856 0.407 1.00 . A A . 17 ALA O 1 1
23 48373 1 1 18 CYS C C 5.945 10.564 -2.451 1.00 . A A . 18 CYS C 1 1
23 48374 1 1 18 CYS CA C 5.887 10.430 -0.928 1.00 . A A . 18 CYS CA 1 1
23 48375 1 1 18 CYS CB C 5.748 8.971 -0.488 1.00 . A A . 18 CYS CB 1 1
23 48376 1 1 18 CYS H H 3.875 10.873 -0.617 1.00 . A A . 18 CYS H 1 1
23 48377 1 1 18 CYS HA H 6.794 10.823 -0.470 1.00 . A A . 18 CYS HA 1 1
23 48378 1 1 18 CYS HB2 H 5.582 8.922 0.588 1.00 . A A . 18 CYS HB2 1 1
23 48379 1 1 18 CYS HB3 H 4.879 8.520 -0.966 1.00 . A A . 18 CYS HB3 1 1
23 48380 1 1 18 CYS HG H 8.120 8.961 -0.512 1.00 . A A . 18 CYS HG 1 1
23 48381 1 1 18 CYS N N 4.786 11.245 -0.441 1.00 . A A . 18 CYS N 1 1
23 48382 1 1 18 CYS O O 5.071 10.062 -3.156 1.00 . A A . 18 CYS O 1 1
23 48383 1 1 18 CYS SG S 7.259 8.038 -0.931 1.00 . A A . 18 CYS SG 1 1
23 48384 1 1 19 SER C C 8.240 10.494 -4.873 1.00 . A A . 19 SER C 1 1
23 48385 1 1 19 SER CA C 7.169 11.448 -4.341 1.00 . A A . 19 SER CA 1 1
23 48386 1 1 19 SER CB C 7.553 12.898 -4.643 1.00 . A A . 19 SER CB 1 1
23 48387 1 1 19 SER H H 7.692 11.647 -2.334 1.00 . A A . 19 SER H 1 1
23 48388 1 1 19 SER HA H 6.202 11.227 -4.791 1.00 . A A . 19 SER HA 1 1
23 48389 1 1 19 SER HB2 H 7.799 13.409 -3.712 1.00 . A A . 19 SER HB2 1 1
23 48390 1 1 19 SER HB3 H 8.449 12.915 -5.262 1.00 . A A . 19 SER HB3 1 1
23 48391 1 1 19 SER HG H 5.636 13.124 -5.173 1.00 . A A . 19 SER HG 1 1
23 48392 1 1 19 SER N N 6.985 11.242 -2.914 1.00 . A A . 19 SER N 1 1
23 48393 1 1 19 SER O O 8.032 9.822 -5.882 1.00 . A A . 19 SER O 1 1
23 48394 1 1 19 SER OG O 6.505 13.600 -5.306 1.00 . A A . 19 SER OG 1 1
23 48395 1 1 20 THR C C 9.940 8.286 -5.130 1.00 . A A . 20 THR C 1 1
23 48396 1 1 20 THR CA C 10.467 9.604 -4.560 1.00 . A A . 20 THR CA 1 1
23 48397 1 1 20 THR CB C 11.375 9.420 -3.342 1.00 . A A . 20 THR CB 1 1
23 48398 1 1 20 THR CG2 C 11.915 10.748 -2.808 1.00 . A A . 20 THR CG2 1 1
23 48399 1 1 20 THR H H 9.525 11.014 -3.351 1.00 . A A . 20 THR H 1 1
23 48400 1 1 20 THR HA H 11.023 10.097 -5.357 1.00 . A A . 20 THR HA 1 1
23 48401 1 1 20 THR HB H 12.189 8.729 -3.564 1.00 . A A . 20 THR HB 1 1
23 48402 1 1 20 THR HG1 H 9.897 9.712 -2.026 1.00 . A A . 20 THR HG1 1 1
23 48403 1 1 20 THR HG21 H 12.065 11.439 -3.637 1.00 . A A . 20 THR HG21 1 1
23 48404 1 1 20 THR HG22 H 11.200 11.174 -2.104 1.00 . A A . 20 THR HG22 1 1
23 48405 1 1 20 THR HG23 H 12.865 10.577 -2.302 1.00 . A A . 20 THR HG23 1 1
23 48406 1 1 20 THR N N 9.363 10.465 -4.170 1.00 . A A . 20 THR N 1 1
23 48407 1 1 20 THR O O 8.836 7.858 -4.796 1.00 . A A . 20 THR O 1 1
23 48408 1 1 20 THR OG1 O 10.495 8.966 -2.318 1.00 . A A . 20 THR OG1 1 1
23 48409 1 1 21 HIS C C 11.023 5.260 -5.830 1.00 . A A . 21 HIS C 1 1
23 48410 1 1 21 HIS CA C 10.385 6.417 -6.600 1.00 . A A . 21 HIS CA 1 1
23 48411 1 1 21 HIS CB C 10.750 6.414 -8.085 1.00 . A A . 21 HIS CB 1 1
23 48412 1 1 21 HIS CD2 C 8.563 6.043 -9.468 1.00 . A A . 21 HIS CD2 1 1
23 48413 1 1 21 HIS CE1 C 8.368 8.061 -10.290 1.00 . A A . 21 HIS CE1 1 1
23 48414 1 1 21 HIS CG C 9.607 6.785 -9.000 1.00 . A A . 21 HIS CG 1 1
23 48415 1 1 21 HIS H H 11.651 8.033 -6.246 1.00 . A A . 21 HIS H 1 1
23 48416 1 1 21 HIS HA H 9.300 6.338 -6.524 1.00 . A A . 21 HIS HA 1 1
23 48417 1 1 21 HIS HB2 H 11.573 7.110 -8.248 1.00 . A A . 21 HIS HB2 1 1
23 48418 1 1 21 HIS HB3 H 11.112 5.423 -8.358 1.00 . A A . 21 HIS HB3 1 1
23 48419 1 1 21 HIS HD1 H 10.068 8.829 -9.381 1.00 . A A . 21 HIS HD1 1 1
23 48420 1 1 21 HIS HD2 H 8.374 4.994 -9.240 1.00 . A A . 21 HIS HD2 1 1
23 48421 1 1 21 HIS HE1 H 7.982 8.915 -10.847 1.00 . A A . 21 HIS HE1 1 1
23 48422 1 1 21 HIS N N 10.755 7.678 -5.980 1.00 . A A . 21 HIS N 1 1
23 48423 1 1 21 HIS ND1 N 9.457 8.052 -9.536 1.00 . A A . 21 HIS ND1 1 1
23 48424 1 1 21 HIS NE2 N 7.814 6.815 -10.246 1.00 . A A . 21 HIS NE2 1 1
23 48425 1 1 21 HIS O O 10.385 4.654 -4.970 1.00 . A A . 21 HIS O 1 1
23 48426 1 1 22 GLN C C 12.627 3.831 -4.036 1.00 . A A . 22 GLN C 1 1
23 48427 1 1 22 GLN CA C 13.008 3.914 -5.516 1.00 . A A . 22 GLN CA 1 1
23 48428 1 1 22 GLN CB C 14.518 4.100 -5.684 1.00 . A A . 22 GLN CB 1 1
23 48429 1 1 22 GLN CD C 16.497 3.740 -7.204 1.00 . A A . 22 GLN CD 1 1
23 48430 1 1 22 GLN CG C 15.002 3.489 -7.000 1.00 . A A . 22 GLN CG 1 1
23 48431 1 1 22 GLN H H 12.788 5.486 -6.865 1.00 . A A . 22 GLN H 1 1
23 48432 1 1 22 GLN HA H 12.701 3.002 -6.029 1.00 . A A . 22 GLN HA 1 1
23 48433 1 1 22 GLN HB2 H 14.762 5.162 -5.659 1.00 . A A . 22 GLN HB2 1 1
23 48434 1 1 22 GLN HB3 H 15.040 3.633 -4.849 1.00 . A A . 22 GLN HB3 1 1
23 48435 1 1 22 GLN HE21 H 16.399 2.656 -8.910 1.00 . A A . 22 GLN HE21 1 1
23 48436 1 1 22 GLN HE22 H 17.964 3.290 -8.524 1.00 . A A . 22 GLN HE22 1 1
23 48437 1 1 22 GLN HG2 H 14.806 2.417 -7.003 1.00 . A A . 22 GLN HG2 1 1
23 48438 1 1 22 GLN HG3 H 14.441 3.918 -7.832 1.00 . A A . 22 GLN HG3 1 1
23 48439 1 1 22 GLN N N 12.276 4.988 -6.165 1.00 . A A . 22 GLN N 1 1
23 48440 1 1 22 GLN NE2 N 16.995 3.182 -8.304 1.00 . A A . 22 GLN NE2 1 1
23 48441 1 1 22 GLN O O 12.607 2.746 -3.457 1.00 . A A . 22 GLN O 1 1
23 48442 1 1 22 GLN OE1 O 17.156 4.397 -6.414 1.00 . A A . 22 GLN OE1 1 1
23 48443 1 1 23 GLU C C 11.037 3.894 -1.704 1.00 . A A . 23 GLU C 1 1
23 48444 1 1 23 GLU CA C 11.956 5.063 -2.066 1.00 . A A . 23 GLU CA 1 1
23 48445 1 1 23 GLU CB C 11.290 6.403 -1.746 1.00 . A A . 23 GLU CB 1 1
23 48446 1 1 23 GLU CD C 13.455 7.695 -1.810 1.00 . A A . 23 GLU CD 1 1
23 48447 1 1 23 GLU CG C 12.238 7.313 -0.964 1.00 . A A . 23 GLU CG 1 1
23 48448 1 1 23 GLU H H 12.354 5.869 -3.945 1.00 . A A . 23 GLU H 1 1
23 48449 1 1 23 GLU HA H 12.889 4.986 -1.509 1.00 . A A . 23 GLU HA 1 1
23 48450 1 1 23 GLU HB2 H 10.990 6.894 -2.672 1.00 . A A . 23 GLU HB2 1 1
23 48451 1 1 23 GLU HB3 H 10.382 6.233 -1.167 1.00 . A A . 23 GLU HB3 1 1
23 48452 1 1 23 GLU HG2 H 11.709 8.214 -0.653 1.00 . A A . 23 GLU HG2 1 1
23 48453 1 1 23 GLU HG3 H 12.567 6.807 -0.056 1.00 . A A . 23 GLU HG3 1 1
23 48454 1 1 23 GLU N N 12.335 4.991 -3.467 1.00 . A A . 23 GLU N 1 1
23 48455 1 1 23 GLU O O 11.273 3.196 -0.720 1.00 . A A . 23 GLU O 1 1
23 48456 1 1 23 GLU OE1 O 13.752 6.931 -2.753 1.00 . A A . 23 GLU OE1 1 1
23 48457 1 1 23 GLU OE2 O 14.059 8.743 -1.494 1.00 . A A . 23 GLU OE2 1 1
23 48458 1 1 24 ARG C C 9.784 1.343 -1.964 1.00 . A A . 24 ARG C 1 1
23 48459 1 1 24 ARG CA C 9.053 2.645 -2.298 1.00 . A A . 24 ARG CA 1 1
23 48460 1 1 24 ARG CB C 8.174 2.426 -3.531 1.00 . A A . 24 ARG CB 1 1
23 48461 1 1 24 ARG CD C 6.285 3.349 -4.925 1.00 . A A . 24 ARG CD 1 1
23 48462 1 1 24 ARG CG C 7.224 3.606 -3.744 1.00 . A A . 24 ARG CG 1 1
23 48463 1 1 24 ARG CZ C 6.145 5.589 -6.007 1.00 . A A . 24 ARG CZ 1 1
23 48464 1 1 24 ARG H H 9.823 4.290 -3.319 1.00 . A A . 24 ARG H 1 1
23 48465 1 1 24 ARG HA H 8.446 2.981 -1.457 1.00 . A A . 24 ARG HA 1 1
23 48466 1 1 24 ARG HB2 H 8.803 2.298 -4.412 1.00 . A A . 24 ARG HB2 1 1
23 48467 1 1 24 ARG HB3 H 7.599 1.508 -3.414 1.00 . A A . 24 ARG HB3 1 1
23 48468 1 1 24 ARG HD2 H 6.418 2.331 -5.290 1.00 . A A . 24 ARG HD2 1 1
23 48469 1 1 24 ARG HD3 H 5.248 3.438 -4.602 1.00 . A A . 24 ARG HD3 1 1
23 48470 1 1 24 ARG HE H 7.092 3.998 -6.797 1.00 . A A . 24 ARG HE 1 1
23 48471 1 1 24 ARG HG2 H 6.638 3.774 -2.840 1.00 . A A . 24 ARG HG2 1 1
23 48472 1 1 24 ARG HG3 H 7.800 4.514 -3.924 1.00 . A A . 24 ARG HG3 1 1
23 48473 1 1 24 ARG HH11 H 5.210 5.456 -4.206 1.00 . A A . 24 ARG HH11 1 1
23 48474 1 1 24 ARG HH12 H 5.121 7.008 -4.971 1.00 . A A . 24 ARG HH12 1 1
23 48475 1 1 24 ARG HH21 H 6.975 6.045 -7.806 1.00 . A A . 24 ARG HH21 1 1
23 48476 1 1 24 ARG HH22 H 6.132 7.345 -7.032 1.00 . A A . 24 ARG HH22 1 1
23 48477 1 1 24 ARG N N 10.008 3.717 -2.520 1.00 . A A . 24 ARG N 1 1
23 48478 1 1 24 ARG NE N 6.561 4.316 -6.011 1.00 . A A . 24 ARG NE 1 1
23 48479 1 1 24 ARG NH1 N 5.432 6.058 -4.974 1.00 . A A . 24 ARG NH1 1 1
23 48480 1 1 24 ARG NH2 N 6.443 6.395 -7.035 1.00 . A A . 24 ARG NH2 1 1
23 48481 1 1 24 ARG O O 9.647 0.816 -0.861 1.00 . A A . 24 ARG O 1 1
23 48482 1 1 25 LEU C C 12.057 -0.309 -1.432 1.00 . A A . 25 LEU C 1 1
23 48483 1 1 25 LEU CA C 11.298 -0.367 -2.760 1.00 . A A . 25 LEU CA 1 1
23 48484 1 1 25 LEU CB C 12.196 -0.625 -3.971 1.00 . A A . 25 LEU CB 1 1
23 48485 1 1 25 LEU CD1 C 12.353 -1.790 -6.202 1.00 . A A . 25 LEU CD1 1 1
23 48486 1 1 25 LEU CD2 C 10.115 -1.583 -5.026 1.00 . A A . 25 LEU CD2 1 1
23 48487 1 1 25 LEU CG C 11.477 -0.935 -5.285 1.00 . A A . 25 LEU CG 1 1
23 48488 1 1 25 LEU H H 10.650 1.298 -3.831 1.00 . A A . 25 LEU H 1 1
23 48489 1 1 25 LEU HA H 10.579 -1.186 -2.711 1.00 . A A . 25 LEU HA 1 1
23 48490 1 1 25 LEU HB2 H 12.827 0.251 -4.123 1.00 . A A . 25 LEU HB2 1 1
23 48491 1 1 25 LEU HB3 H 12.858 -1.458 -3.737 1.00 . A A . 25 LEU HB3 1 1
23 48492 1 1 25 LEU HD11 H 12.798 -1.160 -6.972 1.00 . A A . 25 LEU HD11 1 1
23 48493 1 1 25 LEU HD12 H 13.144 -2.258 -5.615 1.00 . A A . 25 LEU HD12 1 1
23 48494 1 1 25 LEU HD13 H 11.744 -2.563 -6.671 1.00 . A A . 25 LEU HD13 1 1
23 48495 1 1 25 LEU HD21 H 9.704 -1.954 -5.965 1.00 . A A . 25 LEU HD21 1 1
23 48496 1 1 25 LEU HD22 H 10.235 -2.413 -4.329 1.00 . A A . 25 LEU HD22 1 1
23 48497 1 1 25 LEU HD23 H 9.437 -0.844 -4.599 1.00 . A A . 25 LEU HD23 1 1
23 48498 1 1 25 LEU HG H 11.291 0.006 -5.804 1.00 . A A . 25 LEU HG 1 1
23 48499 1 1 25 LEU N N 10.545 0.863 -2.937 1.00 . A A . 25 LEU N 1 1
23 48500 1 1 25 LEU O O 12.399 -1.344 -0.863 1.00 . A A . 25 LEU O 1 1
23 48501 1 1 26 ASP C C 12.034 0.977 1.439 1.00 . A A . 26 ASP C 1 1
23 48502 1 1 26 ASP CA C 13.011 1.119 0.271 1.00 . A A . 26 ASP CA 1 1
23 48503 1 1 26 ASP CB C 13.619 2.522 0.332 1.00 . A A . 26 ASP CB 1 1
23 48504 1 1 26 ASP CG C 15.091 2.570 0.749 1.00 . A A . 26 ASP CG 1 1
23 48505 1 1 26 ASP H H 12.017 1.749 -1.448 1.00 . A A . 26 ASP H 1 1
23 48506 1 1 26 ASP HA H 13.791 0.359 0.284 1.00 . A A . 26 ASP HA 1 1
23 48507 1 1 26 ASP HB2 H 13.519 2.988 -0.648 1.00 . A A . 26 ASP HB2 1 1
23 48508 1 1 26 ASP HB3 H 13.039 3.123 1.031 1.00 . A A . 26 ASP HB3 1 1
23 48509 1 1 26 ASP N N 12.298 0.912 -0.979 1.00 . A A . 26 ASP N 1 1
23 48510 1 1 26 ASP O O 12.383 0.425 2.482 1.00 . A A . 26 ASP O 1 1
23 48511 1 1 26 ASP OD1 O 15.821 1.631 0.365 1.00 . A A . 26 ASP OD1 1 1
23 48512 1 1 26 ASP OD2 O 15.452 3.546 1.442 1.00 . A A . 26 ASP OD2 1 1
23 48513 1 1 27 PHE C C 9.492 -0.031 2.629 1.00 . A A . 27 PHE C 1 1
23 48514 1 1 27 PHE CA C 9.798 1.419 2.249 1.00 . A A . 27 PHE CA 1 1
23 48515 1 1 27 PHE CB C 8.539 2.056 1.657 1.00 . A A . 27 PHE CB 1 1
23 48516 1 1 27 PHE CD1 C 9.785 4.227 1.730 1.00 . A A . 27 PHE CD1 1 1
23 48517 1 1 27 PHE CD2 C 7.469 4.292 1.302 1.00 . A A . 27 PHE CD2 1 1
23 48518 1 1 27 PHE CE1 C 9.841 5.643 1.639 1.00 . A A . 27 PHE CE1 1 1
23 48519 1 1 27 PHE CE2 C 7.526 5.708 1.211 1.00 . A A . 27 PHE CE2 1 1
23 48520 1 1 27 PHE CG C 8.600 3.581 1.559 1.00 . A A . 27 PHE CG 1 1
23 48521 1 1 27 PHE CZ C 8.711 6.354 1.382 1.00 . A A . 27 PHE CZ 1 1
23 48522 1 1 27 PHE H H 10.552 1.931 0.376 1.00 . A A . 27 PHE H 1 1
23 48523 1 1 27 PHE HA H 10.177 1.950 3.123 1.00 . A A . 27 PHE HA 1 1
23 48524 1 1 27 PHE HB2 H 8.370 1.645 0.662 1.00 . A A . 27 PHE HB2 1 1
23 48525 1 1 27 PHE HB3 H 7.681 1.775 2.268 1.00 . A A . 27 PHE HB3 1 1
23 48526 1 1 27 PHE HD1 H 10.691 3.658 1.936 1.00 . A A . 27 PHE HD1 1 1
23 48527 1 1 27 PHE HD2 H 6.520 3.775 1.166 1.00 . A A . 27 PHE HD2 1 1
23 48528 1 1 27 PHE HE1 H 10.791 6.160 1.775 1.00 . A A . 27 PHE HE1 1 1
23 48529 1 1 27 PHE HE2 H 6.620 6.277 1.005 1.00 . A A . 27 PHE HE2 1 1
23 48530 1 1 27 PHE HZ H 8.754 7.440 1.312 1.00 . A A . 27 PHE HZ 1 1
23 48531 1 1 27 PHE N N 10.828 1.484 1.227 1.00 . A A . 27 PHE N 1 1
23 48532 1 1 27 PHE O O 9.683 -0.429 3.777 1.00 . A A . 27 PHE O 1 1
23 48533 1 1 28 ILE C C 9.671 -2.784 2.862 1.00 . A A . 28 ILE C 1 1
23 48534 1 1 28 ILE CA C 8.687 -2.178 1.859 1.00 . A A . 28 ILE CA 1 1
23 48535 1 1 28 ILE CB C 8.628 -2.927 0.526 1.00 . A A . 28 ILE CB 1 1
23 48536 1 1 28 ILE CD1 C 9.701 -3.213 -1.738 1.00 . A A . 28 ILE CD1 1 1
23 48537 1 1 28 ILE CG1 C 9.653 -2.369 -0.463 1.00 . A A . 28 ILE CG1 1 1
23 48538 1 1 28 ILE CG2 C 7.210 -2.912 -0.048 1.00 . A A . 28 ILE CG2 1 1
23 48539 1 1 28 ILE H H 8.869 -0.448 0.712 1.00 . A A . 28 ILE H 1 1
23 48540 1 1 28 ILE HA H 7.688 -2.211 2.292 1.00 . A A . 28 ILE HA 1 1
23 48541 1 1 28 ILE HB H 8.890 -3.969 0.708 1.00 . A A . 28 ILE HB 1 1
23 48542 1 1 28 ILE HD11 H 10.738 -3.443 -1.982 1.00 . A A . 28 ILE HD11 1 1
23 48543 1 1 28 ILE HD12 H 9.151 -4.141 -1.580 1.00 . A A . 28 ILE HD12 1 1
23 48544 1 1 28 ILE HD13 H 9.249 -2.657 -2.559 1.00 . A A . 28 ILE HD13 1 1
23 48545 1 1 28 ILE HG12 H 9.399 -1.339 -0.713 1.00 . A A . 28 ILE HG12 1 1
23 48546 1 1 28 ILE HG13 H 10.639 -2.349 0.002 1.00 . A A . 28 ILE HG13 1 1
23 48547 1 1 28 ILE HG21 H 7.071 -3.778 -0.694 1.00 . A A . 28 ILE HG21 1 1
23 48548 1 1 28 ILE HG22 H 6.487 -2.946 0.767 1.00 . A A . 28 ILE HG22 1 1
23 48549 1 1 28 ILE HG23 H 7.062 -2.000 -0.627 1.00 . A A . 28 ILE HG23 1 1
23 48550 1 1 28 ILE N N 9.022 -0.780 1.643 1.00 . A A . 28 ILE N 1 1
23 48551 1 1 28 ILE O O 9.296 -3.631 3.671 1.00 . A A . 28 ILE O 1 1
23 48552 1 1 29 CYS C C 11.984 -1.914 4.904 1.00 . A A . 29 CYS C 1 1
23 48553 1 1 29 CYS CA C 11.952 -2.813 3.666 1.00 . A A . 29 CYS CA 1 1
23 48554 1 1 29 CYS CB C 13.312 -2.871 2.968 1.00 . A A . 29 CYS CB 1 1
23 48555 1 1 29 CYS H H 11.209 -1.637 2.116 1.00 . A A . 29 CYS H 1 1
23 48556 1 1 29 CYS HA H 11.681 -3.833 3.936 1.00 . A A . 29 CYS HA 1 1
23 48557 1 1 29 CYS HB2 H 13.184 -3.183 1.931 1.00 . A A . 29 CYS HB2 1 1
23 48558 1 1 29 CYS HB3 H 13.763 -1.879 2.949 1.00 . A A . 29 CYS HB3 1 1
23 48559 1 1 29 CYS HG H 15.208 -4.287 2.803 1.00 . A A . 29 CYS HG 1 1
23 48560 1 1 29 CYS N N 10.911 -2.326 2.776 1.00 . A A . 29 CYS N 1 1
23 48561 1 1 29 CYS O O 11.555 -2.320 5.982 1.00 . A A . 29 CYS O 1 1
23 48562 1 1 29 CYS SG S 14.414 -4.042 3.841 1.00 . A A . 29 CYS SG 1 1
23 48563 1 1 30 SER C C 11.364 0.139 6.699 1.00 . A A . 30 SER C 1 1
23 48564 1 1 30 SER CA C 12.592 0.252 5.794 1.00 . A A . 30 SER CA 1 1
23 48565 1 1 30 SER CB C 12.729 1.678 5.259 1.00 . A A . 30 SER CB 1 1
23 48566 1 1 30 SER H H 12.845 -0.385 3.827 1.00 . A A . 30 SER H 1 1
23 48567 1 1 30 SER HA H 13.496 -0.019 6.340 1.00 . A A . 30 SER HA 1 1
23 48568 1 1 30 SER HB2 H 12.345 1.721 4.240 1.00 . A A . 30 SER HB2 1 1
23 48569 1 1 30 SER HB3 H 12.116 2.351 5.859 1.00 . A A . 30 SER HB3 1 1
23 48570 1 1 30 SER HG H 14.116 3.113 5.107 1.00 . A A . 30 SER HG 1 1
23 48571 1 1 30 SER N N 12.498 -0.708 4.707 1.00 . A A . 30 SER N 1 1
23 48572 1 1 30 SER O O 11.457 0.351 7.907 1.00 . A A . 30 SER O 1 1
23 48573 1 1 30 SER OG O 14.081 2.127 5.275 1.00 . A A . 30 SER OG 1 1
23 48574 1 1 31 THR C C 8.963 -1.673 7.556 1.00 . A A . 31 THR C 1 1
23 48575 1 1 31 THR CA C 8.995 -0.335 6.814 1.00 . A A . 31 THR CA 1 1
23 48576 1 1 31 THR CB C 7.840 -0.161 5.826 1.00 . A A . 31 THR CB 1 1
23 48577 1 1 31 THR CG2 C 6.510 0.127 6.524 1.00 . A A . 31 THR CG2 1 1
23 48578 1 1 31 THR H H 10.173 -0.363 5.097 1.00 . A A . 31 THR H 1 1
23 48579 1 1 31 THR HA H 8.949 0.450 7.569 1.00 . A A . 31 THR HA 1 1
23 48580 1 1 31 THR HB H 7.756 -1.027 5.169 1.00 . A A . 31 THR HB 1 1
23 48581 1 1 31 THR HG1 H 8.295 1.788 5.808 1.00 . A A . 31 THR HG1 1 1
23 48582 1 1 31 THR HG21 H 6.005 -0.813 6.747 1.00 . A A . 31 THR HG21 1 1
23 48583 1 1 31 THR HG22 H 6.696 0.668 7.452 1.00 . A A . 31 THR HG22 1 1
23 48584 1 1 31 THR HG23 H 5.880 0.732 5.871 1.00 . A A . 31 THR HG23 1 1
23 48585 1 1 31 THR N N 10.240 -0.192 6.080 1.00 . A A . 31 THR N 1 1
23 48586 1 1 31 THR O O 7.973 -2.399 7.491 1.00 . A A . 31 THR O 1 1
23 48587 1 1 31 THR OG1 O 8.146 1.054 5.146 1.00 . A A . 31 THR OG1 1 1
23 48588 1 1 32 ARG C C 11.526 -3.269 9.702 1.00 . A A . 32 ARG C 1 1
23 48589 1 1 32 ARG CA C 10.169 -3.195 8.997 1.00 . A A . 32 ARG CA 1 1
23 48590 1 1 32 ARG CB C 10.010 -4.412 8.083 1.00 . A A . 32 ARG CB 1 1
23 48591 1 1 32 ARG CD C 8.633 -6.523 8.166 1.00 . A A . 32 ARG CD 1 1
23 48592 1 1 32 ARG CG C 9.671 -5.665 8.893 1.00 . A A . 32 ARG CG 1 1
23 48593 1 1 32 ARG CZ C 7.357 -7.572 10.032 1.00 . A A . 32 ARG CZ 1 1
23 48594 1 1 32 ARG H H 10.860 -1.361 8.292 1.00 . A A . 32 ARG H 1 1
23 48595 1 1 32 ARG HA H 9.354 -3.156 9.720 1.00 . A A . 32 ARG HA 1 1
23 48596 1 1 32 ARG HB2 H 9.224 -4.222 7.353 1.00 . A A . 32 ARG HB2 1 1
23 48597 1 1 32 ARG HB3 H 10.932 -4.575 7.524 1.00 . A A . 32 ARG HB3 1 1
23 48598 1 1 32 ARG HD2 H 8.353 -6.050 7.225 1.00 . A A . 32 ARG HD2 1 1
23 48599 1 1 32 ARG HD3 H 9.060 -7.495 7.920 1.00 . A A . 32 ARG HD3 1 1
23 48600 1 1 32 ARG HE H 6.635 -6.132 8.826 1.00 . A A . 32 ARG HE 1 1
23 48601 1 1 32 ARG HG2 H 10.575 -6.249 9.063 1.00 . A A . 32 ARG HG2 1 1
23 48602 1 1 32 ARG HG3 H 9.288 -5.377 9.872 1.00 . A A . 32 ARG HG3 1 1
23 48603 1 1 32 ARG HH11 H 9.246 -8.285 9.789 1.00 . A A . 32 ARG HH11 1 1
23 48604 1 1 32 ARG HH12 H 8.347 -9.005 11.083 1.00 . A A . 32 ARG HH12 1 1
23 48605 1 1 32 ARG HH21 H 5.448 -7.081 10.532 1.00 . A A . 32 ARG HH21 1 1
23 48606 1 1 32 ARG HH22 H 6.172 -8.316 11.508 1.00 . A A . 32 ARG HH22 1 1
23 48607 1 1 32 ARG N N 10.059 -1.958 8.244 1.00 . A A . 32 ARG N 1 1
23 48608 1 1 32 ARG NE N 7.436 -6.699 9.019 1.00 . A A . 32 ARG NE 1 1
23 48609 1 1 32 ARG NH1 N 8.405 -8.354 10.326 1.00 . A A . 32 ARG NH1 1 1
23 48610 1 1 32 ARG NH2 N 6.230 -7.664 10.752 1.00 . A A . 32 ARG NH2 1 1
23 48611 1 1 32 ARG O O 11.626 -3.796 10.808 1.00 . A A . 32 ARG O 1 1
23 48612 1 1 33 GLU C C 14.121 -1.457 10.391 1.00 . A A . 33 GLU C 1 1
23 48613 1 1 33 GLU CA C 13.880 -2.731 9.579 1.00 . A A . 33 GLU CA 1 1
23 48614 1 1 33 GLU CB C 14.924 -2.880 8.470 1.00 . A A . 33 GLU CB 1 1
23 48615 1 1 33 GLU CD C 16.439 -1.254 7.279 1.00 . A A . 33 GLU CD 1 1
23 48616 1 1 33 GLU CG C 14.990 -1.620 7.606 1.00 . A A . 33 GLU CG 1 1
23 48617 1 1 33 GLU H H 12.444 -2.306 8.131 1.00 . A A . 33 GLU H 1 1
23 48618 1 1 33 GLU HA H 13.928 -3.601 10.234 1.00 . A A . 33 GLU HA 1 1
23 48619 1 1 33 GLU HB2 H 15.902 -3.075 8.910 1.00 . A A . 33 GLU HB2 1 1
23 48620 1 1 33 GLU HB3 H 14.678 -3.740 7.848 1.00 . A A . 33 GLU HB3 1 1
23 48621 1 1 33 GLU HG2 H 14.434 -1.779 6.681 1.00 . A A . 33 GLU HG2 1 1
23 48622 1 1 33 GLU HG3 H 14.510 -0.791 8.127 1.00 . A A . 33 GLU HG3 1 1
23 48623 1 1 33 GLU N N 12.535 -2.733 9.031 1.00 . A A . 33 GLU N 1 1
23 48624 1 1 33 GLU O O 15.265 -1.049 10.587 1.00 . A A . 33 GLU O 1 1
23 48625 1 1 33 GLU OE1 O 17.241 -1.204 8.236 1.00 . A A . 33 GLU OE1 1 1
23 48626 1 1 33 GLU OE2 O 16.712 -1.032 6.079 1.00 . A A . 33 GLU OE2 1 1
23 48627 1 1 34 SER C C 12.532 0.114 13.025 1.00 . A A . 34 SER C 1 1
23 48628 1 1 34 SER CA C 13.103 0.356 11.627 1.00 . A A . 34 SER CA 1 1
23 48629 1 1 34 SER CB C 12.358 1.502 10.940 1.00 . A A . 34 SER CB 1 1
23 48630 1 1 34 SER H H 12.099 -1.202 10.676 1.00 . A A . 34 SER H 1 1
23 48631 1 1 34 SER HA H 14.165 0.596 11.683 1.00 . A A . 34 SER HA 1 1
23 48632 1 1 34 SER HB2 H 12.535 2.429 11.487 1.00 . A A . 34 SER HB2 1 1
23 48633 1 1 34 SER HB3 H 12.757 1.644 9.936 1.00 . A A . 34 SER HB3 1 1
23 48634 1 1 34 SER HG H 10.470 2.110 10.670 1.00 . A A . 34 SER HG 1 1
23 48635 1 1 34 SER N N 13.025 -0.864 10.841 1.00 . A A . 34 SER N 1 1
23 48636 1 1 34 SER O O 13.204 -0.455 13.884 1.00 . A A . 34 SER O 1 1
23 48637 1 1 34 SER OG O 10.956 1.257 10.862 1.00 . A A . 34 SER OG 1 1
23 48638 1 1 35 ASP C C 9.159 0.798 14.347 1.00 . A A . 35 ASP C 1 1
23 48639 1 1 35 ASP CA C 10.629 0.398 14.491 1.00 . A A . 35 ASP CA 1 1
23 48640 1 1 35 ASP CB C 11.260 1.295 15.558 1.00 . A A . 35 ASP CB 1 1
23 48641 1 1 35 ASP CG C 11.552 0.604 16.892 1.00 . A A . 35 ASP CG 1 1
23 48642 1 1 35 ASP H H 10.758 1.021 12.507 1.00 . A A . 35 ASP H 1 1
23 48643 1 1 35 ASP HA H 10.752 -0.654 14.748 1.00 . A A . 35 ASP HA 1 1
23 48644 1 1 35 ASP HB2 H 12.191 1.702 15.165 1.00 . A A . 35 ASP HB2 1 1
23 48645 1 1 35 ASP HB3 H 10.595 2.139 15.741 1.00 . A A . 35 ASP HB3 1 1
23 48646 1 1 35 ASP N N 11.298 0.559 13.211 1.00 . A A . 35 ASP N 1 1
23 48647 1 1 35 ASP O O 8.266 0.038 14.719 1.00 . A A . 35 ASP O 1 1
23 48648 1 1 35 ASP OD1 O 10.859 -0.396 17.177 1.00 . A A . 35 ASP OD1 1 1
23 48649 1 1 35 ASP OD2 O 12.462 1.092 17.596 1.00 . A A . 35 ASP OD2 1 1
23 48650 1 1 36 THR C C 7.408 2.931 12.153 1.00 . A A . 36 THR C 1 1
23 48651 1 1 36 THR CA C 7.606 2.498 13.607 1.00 . A A . 36 THR CA 1 1
23 48652 1 1 36 THR CB C 7.375 3.626 14.614 1.00 . A A . 36 THR CB 1 1
23 48653 1 1 36 THR CG2 C 7.972 4.957 14.151 1.00 . A A . 36 THR CG2 1 1
23 48654 1 1 36 THR H H 9.684 2.601 13.504 1.00 . A A . 36 THR H 1 1
23 48655 1 1 36 THR HA H 6.901 1.689 13.798 1.00 . A A . 36 THR HA 1 1
23 48656 1 1 36 THR HB H 7.752 3.352 15.599 1.00 . A A . 36 THR HB 1 1
23 48657 1 1 36 THR HG1 H 5.512 3.274 15.256 1.00 . A A . 36 THR HG1 1 1
23 48658 1 1 36 THR HG21 H 8.531 4.802 13.228 1.00 . A A . 36 THR HG21 1 1
23 48659 1 1 36 THR HG22 H 7.170 5.673 13.974 1.00 . A A . 36 THR HG22 1 1
23 48660 1 1 36 THR HG23 H 8.640 5.342 14.921 1.00 . A A . 36 THR HG23 1 1
23 48661 1 1 36 THR N N 8.953 1.989 13.805 1.00 . A A . 36 THR N 1 1
23 48662 1 1 36 THR O O 7.959 2.320 11.239 1.00 . A A . 36 THR O 1 1
23 48663 1 1 36 THR OG1 O 5.967 3.845 14.573 1.00 . A A . 36 THR OG1 1 1
23 48664 1 1 37 PHE C C 6.837 5.948 10.521 1.00 . A A . 37 PHE C 1 1
23 48665 1 1 37 PHE CA C 6.343 4.506 10.657 1.00 . A A . 37 PHE CA 1 1
23 48666 1 1 37 PHE CB C 4.825 4.480 10.475 1.00 . A A . 37 PHE CB 1 1
23 48667 1 1 37 PHE CD1 C 4.570 2.032 10.938 1.00 . A A . 37 PHE CD1 1 1
23 48668 1 1 37 PHE CD2 C 3.088 3.521 12.003 1.00 . A A . 37 PHE CD2 1 1
23 48669 1 1 37 PHE CE1 C 3.930 0.937 11.578 1.00 . A A . 37 PHE CE1 1 1
23 48670 1 1 37 PHE CE2 C 2.448 2.426 12.643 1.00 . A A . 37 PHE CE2 1 1
23 48671 1 1 37 PHE CG C 4.135 3.300 11.164 1.00 . A A . 37 PHE CG 1 1
23 48672 1 1 37 PHE CZ C 2.883 1.158 12.416 1.00 . A A . 37 PHE CZ 1 1
23 48673 1 1 37 PHE H H 6.177 4.476 12.734 1.00 . A A . 37 PHE H 1 1
23 48674 1 1 37 PHE HA H 6.872 3.874 9.944 1.00 . A A . 37 PHE HA 1 1
23 48675 1 1 37 PHE HB2 H 4.406 5.409 10.862 1.00 . A A . 37 PHE HB2 1 1
23 48676 1 1 37 PHE HB3 H 4.597 4.448 9.409 1.00 . A A . 37 PHE HB3 1 1
23 48677 1 1 37 PHE HD1 H 5.410 1.855 10.266 1.00 . A A . 37 PHE HD1 1 1
23 48678 1 1 37 PHE HD2 H 2.739 4.538 12.184 1.00 . A A . 37 PHE HD2 1 1
23 48679 1 1 37 PHE HE1 H 4.279 -0.079 11.396 1.00 . A A . 37 PHE HE1 1 1
23 48680 1 1 37 PHE HE2 H 1.608 2.603 13.315 1.00 . A A . 37 PHE HE2 1 1
23 48681 1 1 37 PHE HZ H 2.392 0.317 12.907 1.00 . A A . 37 PHE HZ 1 1
23 48682 1 1 37 PHE N N 6.621 3.984 11.985 1.00 . A A . 37 PHE N 1 1
23 48683 1 1 37 PHE O O 7.388 6.324 9.488 1.00 . A A . 37 PHE O 1 1
23 48684 1 1 38 SER C C 8.565 8.198 11.560 1.00 . A A . 38 SER C 1 1
23 48685 1 1 38 SER CA C 7.038 8.108 11.591 1.00 . A A . 38 SER CA 1 1
23 48686 1 1 38 SER CB C 6.488 8.836 12.819 1.00 . A A . 38 SER CB 1 1
23 48687 1 1 38 SER H H 6.173 6.401 12.416 1.00 . A A . 38 SER H 1 1
23 48688 1 1 38 SER HA H 6.610 8.544 10.689 1.00 . A A . 38 SER HA 1 1
23 48689 1 1 38 SER HB2 H 7.316 9.250 13.395 1.00 . A A . 38 SER HB2 1 1
23 48690 1 1 38 SER HB3 H 5.873 9.676 12.497 1.00 . A A . 38 SER HB3 1 1
23 48691 1 1 38 SER HG H 5.071 8.511 14.195 1.00 . A A . 38 SER HG 1 1
23 48692 1 1 38 SER N N 6.622 6.715 11.580 1.00 . A A . 38 SER N 1 1
23 48693 1 1 38 SER O O 9.123 9.281 11.396 1.00 . A A . 38 SER O 1 1
23 48694 1 1 38 SER OG O 5.716 7.974 13.650 1.00 . A A . 38 SER OG 1 1
23 48695 1 1 39 SER C C 11.157 6.793 10.281 1.00 . A A . 39 SER C 1 1
23 48696 1 1 39 SER CA C 10.649 6.979 11.712 1.00 . A A . 39 SER CA 1 1
23 48697 1 1 39 SER CB C 11.154 5.846 12.606 1.00 . A A . 39 SER CB 1 1
23 48698 1 1 39 SER H H 8.736 6.167 11.853 1.00 . A A . 39 SER H 1 1
23 48699 1 1 39 SER HA H 10.983 7.935 12.115 1.00 . A A . 39 SER HA 1 1
23 48700 1 1 39 SER HB2 H 10.451 5.014 12.569 1.00 . A A . 39 SER HB2 1 1
23 48701 1 1 39 SER HB3 H 12.105 5.476 12.221 1.00 . A A . 39 SER HB3 1 1
23 48702 1 1 39 SER HG H 11.800 5.558 14.479 1.00 . A A . 39 SER HG 1 1
23 48703 1 1 39 SER N N 9.197 7.044 11.720 1.00 . A A . 39 SER N 1 1
23 48704 1 1 39 SER O O 12.287 7.163 9.967 1.00 . A A . 39 SER O 1 1
23 48705 1 1 39 SER OG O 11.321 6.265 13.958 1.00 . A A . 39 SER OG 1 1
23 48706 1 1 40 VAL C C 10.790 7.322 7.338 1.00 . A A . 40 VAL C 1 1
23 48707 1 1 40 VAL CA C 10.644 5.982 8.061 1.00 . A A . 40 VAL CA 1 1
23 48708 1 1 40 VAL CB C 9.605 5.064 7.413 1.00 . A A . 40 VAL CB 1 1
23 48709 1 1 40 VAL CG1 C 9.919 4.841 5.932 1.00 . A A . 40 VAL CG1 1 1
23 48710 1 1 40 VAL CG2 C 9.509 3.731 8.159 1.00 . A A . 40 VAL CG2 1 1
23 48711 1 1 40 VAL H H 9.379 5.924 9.715 1.00 . A A . 40 VAL H 1 1
23 48712 1 1 40 VAL HA H 11.605 5.468 8.046 1.00 . A A . 40 VAL HA 1 1
23 48713 1 1 40 VAL HB H 8.635 5.555 7.480 1.00 . A A . 40 VAL HB 1 1
23 48714 1 1 40 VAL HG11 H 9.050 5.112 5.332 1.00 . A A . 40 VAL HG11 1 1
23 48715 1 1 40 VAL HG12 H 10.767 5.461 5.643 1.00 . A A . 40 VAL HG12 1 1
23 48716 1 1 40 VAL HG13 H 10.162 3.792 5.766 1.00 . A A . 40 VAL HG13 1 1
23 48717 1 1 40 VAL HG21 H 10.318 3.663 8.887 1.00 . A A . 40 VAL HG21 1 1
23 48718 1 1 40 VAL HG22 H 8.551 3.672 8.675 1.00 . A A . 40 VAL HG22 1 1
23 48719 1 1 40 VAL HG23 H 9.590 2.909 7.448 1.00 . A A . 40 VAL HG23 1 1
23 48720 1 1 40 VAL N N 10.296 6.221 9.451 1.00 . A A . 40 VAL N 1 1
23 48721 1 1 40 VAL O O 11.729 8.073 7.599 1.00 . A A . 40 VAL O 1 1
23 48722 1 1 41 ASP C C 8.422 9.291 5.460 1.00 . A A . 41 ASP C 1 1
23 48723 1 1 41 ASP CA C 9.861 8.819 5.681 1.00 . A A . 41 ASP CA 1 1
23 48724 1 1 41 ASP CB C 10.507 8.614 4.310 1.00 . A A . 41 ASP CB 1 1
23 48725 1 1 41 ASP CG C 11.243 9.835 3.753 1.00 . A A . 41 ASP CG 1 1
23 48726 1 1 41 ASP H H 9.088 6.966 6.237 1.00 . A A . 41 ASP H 1 1
23 48727 1 1 41 ASP HA H 10.442 9.519 6.281 1.00 . A A . 41 ASP HA 1 1
23 48728 1 1 41 ASP HB2 H 11.210 7.784 4.377 1.00 . A A . 41 ASP HB2 1 1
23 48729 1 1 41 ASP HB3 H 9.734 8.320 3.601 1.00 . A A . 41 ASP HB3 1 1
23 48730 1 1 41 ASP N N 9.848 7.582 6.444 1.00 . A A . 41 ASP N 1 1
23 48731 1 1 41 ASP O O 7.525 8.938 6.224 1.00 . A A . 41 ASP O 1 1
23 48732 1 1 41 ASP OD1 O 11.615 10.698 4.577 1.00 . A A . 41 ASP OD1 1 1
23 48733 1 1 41 ASP OD2 O 11.418 9.877 2.516 1.00 . A A . 41 ASP OD2 1 1
23 48734 1 1 42 VAL C C 6.371 11.360 5.289 1.00 . A A . 42 VAL C 1 1
23 48735 1 1 42 VAL CA C 6.934 10.608 4.081 1.00 . A A . 42 VAL CA 1 1
23 48736 1 1 42 VAL CB C 6.023 9.475 3.604 1.00 . A A . 42 VAL CB 1 1
23 48737 1 1 42 VAL CG1 C 5.504 8.654 4.787 1.00 . A A . 42 VAL CG1 1 1
23 48738 1 1 42 VAL CG2 C 4.866 10.018 2.764 1.00 . A A . 42 VAL CG2 1 1
23 48739 1 1 42 VAL H H 8.983 10.366 3.797 1.00 . A A . 42 VAL H 1 1
23 48740 1 1 42 VAL HA H 7.059 11.311 3.257 1.00 . A A . 42 VAL HA 1 1
23 48741 1 1 42 VAL HB H 6.615 8.813 2.971 1.00 . A A . 42 VAL HB 1 1
23 48742 1 1 42 VAL HG11 H 4.521 8.250 4.545 1.00 . A A . 42 VAL HG11 1 1
23 48743 1 1 42 VAL HG12 H 6.193 7.834 4.990 1.00 . A A . 42 VAL HG12 1 1
23 48744 1 1 42 VAL HG13 H 5.429 9.292 5.667 1.00 . A A . 42 VAL HG13 1 1
23 48745 1 1 42 VAL HG21 H 4.322 9.188 2.314 1.00 . A A . 42 VAL HG21 1 1
23 48746 1 1 42 VAL HG22 H 4.192 10.591 3.401 1.00 . A A . 42 VAL HG22 1 1
23 48747 1 1 42 VAL HG23 H 5.259 10.664 1.978 1.00 . A A . 42 VAL HG23 1 1
23 48748 1 1 42 VAL N N 8.248 10.083 4.412 1.00 . A A . 42 VAL N 1 1
23 48749 1 1 42 VAL O O 6.501 10.904 6.424 1.00 . A A . 42 VAL O 1 1
23 48750 1 1 43 PRO C C 3.853 12.733 6.558 1.00 . A A . 43 PRO C 1 1
23 48751 1 1 43 PRO CA C 5.156 13.347 6.044 1.00 . A A . 43 PRO CA 1 1
23 48752 1 1 43 PRO CB C 4.959 14.715 5.411 1.00 . A A . 43 PRO CB 1 1
23 48753 1 1 43 PRO CD C 5.567 13.099 3.663 1.00 . A A . 43 PRO CD 1 1
23 48754 1 1 43 PRO CG C 5.005 14.490 3.908 1.00 . A A . 43 PRO CG 1 1
23 48755 1 1 43 PRO HA H 5.769 13.389 6.834 1.00 . A A . 43 PRO HA 1 1
23 48756 1 1 43 PRO HB2 H 4.007 15.151 5.712 1.00 . A A . 43 PRO HB2 1 1
23 48757 1 1 43 PRO HB3 H 5.740 15.408 5.726 1.00 . A A . 43 PRO HB3 1 1
23 48758 1 1 43 PRO HD2 H 4.887 12.497 3.060 1.00 . A A . 43 PRO HD2 1 1
23 48759 1 1 43 PRO HD3 H 6.514 13.144 3.125 1.00 . A A . 43 PRO HD3 1 1
23 48760 1 1 43 PRO HG2 H 4.008 14.580 3.478 1.00 . A A . 43 PRO HG2 1 1
23 48761 1 1 43 PRO HG3 H 5.629 15.244 3.428 1.00 . A A . 43 PRO HG3 1 1
23 48762 1 1 43 PRO N N 5.740 12.528 4.996 1.00 . A A . 43 PRO N 1 1
23 48763 1 1 43 PRO O O 3.112 12.114 5.796 1.00 . A A . 43 PRO O 1 1
23 48764 1 1 44 LEU C C 1.248 13.360 8.221 1.00 . A A . 44 LEU C 1 1
23 48765 1 1 44 LEU CA C 2.411 12.399 8.471 1.00 . A A . 44 LEU CA 1 1
23 48766 1 1 44 LEU CB C 2.661 12.108 9.952 1.00 . A A . 44 LEU CB 1 1
23 48767 1 1 44 LEU CD1 C 4.077 11.107 11.783 1.00 . A A . 44 LEU CD1 1 1
23 48768 1 1 44 LEU CD2 C 4.117 10.111 9.450 1.00 . A A . 44 LEU CD2 1 1
23 48769 1 1 44 LEU CG C 3.969 11.386 10.283 1.00 . A A . 44 LEU CG 1 1
23 48770 1 1 44 LEU H H 4.220 13.431 8.459 1.00 . A A . 44 LEU H 1 1
23 48771 1 1 44 LEU HA H 2.183 11.448 7.990 1.00 . A A . 44 LEU HA 1 1
23 48772 1 1 44 LEU HB2 H 2.643 13.052 10.496 1.00 . A A . 44 LEU HB2 1 1
23 48773 1 1 44 LEU HB3 H 1.833 11.507 10.329 1.00 . A A . 44 LEU HB3 1 1
23 48774 1 1 44 LEU HD11 H 3.279 11.630 12.309 1.00 . A A . 44 LEU HD11 1 1
23 48775 1 1 44 LEU HD12 H 3.988 10.035 11.961 1.00 . A A . 44 LEU HD12 1 1
23 48776 1 1 44 LEU HD13 H 5.043 11.456 12.149 1.00 . A A . 44 LEU HD13 1 1
23 48777 1 1 44 LEU HD21 H 3.141 9.810 9.069 1.00 . A A . 44 LEU HD21 1 1
23 48778 1 1 44 LEU HD22 H 4.791 10.299 8.615 1.00 . A A . 44 LEU HD22 1 1
23 48779 1 1 44 LEU HD23 H 4.525 9.315 10.074 1.00 . A A . 44 LEU HD23 1 1
23 48780 1 1 44 LEU HG H 4.798 12.042 10.017 1.00 . A A . 44 LEU HG 1 1
23 48781 1 1 44 LEU N N 3.613 12.926 7.847 1.00 . A A . 44 LEU N 1 1
23 48782 1 1 44 LEU O O 0.088 13.003 8.424 1.00 . A A . 44 LEU O 1 1
23 48783 1 1 45 GLU C C -0.385 15.075 6.443 1.00 . A A . 45 GLU C 1 1
23 48784 1 1 45 GLU CA C 0.596 15.576 7.504 1.00 . A A . 45 GLU CA 1 1
23 48785 1 1 45 GLU CB C 1.253 16.888 7.068 1.00 . A A . 45 GLU CB 1 1
23 48786 1 1 45 GLU CD C 0.553 19.291 7.376 1.00 . A A . 45 GLU CD 1 1
23 48787 1 1 45 GLU CG C 0.978 18.001 8.081 1.00 . A A . 45 GLU CG 1 1
23 48788 1 1 45 GLU H H 2.543 14.843 7.621 1.00 . A A . 45 GLU H 1 1
23 48789 1 1 45 GLU HA H 0.073 15.735 8.447 1.00 . A A . 45 GLU HA 1 1
23 48790 1 1 45 GLU HB2 H 2.328 16.744 6.964 1.00 . A A . 45 GLU HB2 1 1
23 48791 1 1 45 GLU HB3 H 0.874 17.181 6.089 1.00 . A A . 45 GLU HB3 1 1
23 48792 1 1 45 GLU HG2 H 0.195 17.685 8.771 1.00 . A A . 45 GLU HG2 1 1
23 48793 1 1 45 GLU HG3 H 1.872 18.185 8.676 1.00 . A A . 45 GLU HG3 1 1
23 48794 1 1 45 GLU N N 1.597 14.561 7.784 1.00 . A A . 45 GLU N 1 1
23 48795 1 1 45 GLU O O -1.590 15.014 6.685 1.00 . A A . 45 GLU O 1 1
23 48796 1 1 45 GLU OE1 O 1.362 19.785 6.561 1.00 . A A . 45 GLU OE1 1 1
23 48797 1 1 45 GLU OE2 O -0.570 19.754 7.668 1.00 . A A . 45 GLU OE2 1 1
23 48798 1 1 46 PRO C C -1.083 12.787 4.414 1.00 . A A . 46 PRO C 1 1
23 48799 1 1 46 PRO CA C -0.631 14.227 4.159 1.00 . A A . 46 PRO CA 1 1
23 48800 1 1 46 PRO CB C 0.249 14.364 2.927 1.00 . A A . 46 PRO CB 1 1
23 48801 1 1 46 PRO CD C 1.603 14.780 4.935 1.00 . A A . 46 PRO CD 1 1
23 48802 1 1 46 PRO CG C 1.672 14.491 3.444 1.00 . A A . 46 PRO CG 1 1
23 48803 1 1 46 PRO HA H -1.470 14.766 4.077 1.00 . A A . 46 PRO HA 1 1
23 48804 1 1 46 PRO HB2 H 0.146 13.497 2.275 1.00 . A A . 46 PRO HB2 1 1
23 48805 1 1 46 PRO HB3 H -0.033 15.239 2.341 1.00 . A A . 46 PRO HB3 1 1
23 48806 1 1 46 PRO HD2 H 2.170 14.046 5.507 1.00 . A A . 46 PRO HD2 1 1
23 48807 1 1 46 PRO HD3 H 2.022 15.758 5.168 1.00 . A A . 46 PRO HD3 1 1
23 48808 1 1 46 PRO HG2 H 2.229 13.572 3.259 1.00 . A A . 46 PRO HG2 1 1
23 48809 1 1 46 PRO HG3 H 2.198 15.292 2.924 1.00 . A A . 46 PRO HG3 1 1
23 48810 1 1 46 PRO N N 0.181 14.721 5.258 1.00 . A A . 46 PRO N 1 1
23 48811 1 1 46 PRO O O -2.241 12.445 4.178 1.00 . A A . 46 PRO O 1 1
23 48812 1 1 47 ILE C C -1.709 10.498 6.018 1.00 . A A . 47 ILE C 1 1
23 48813 1 1 47 ILE CA C -0.432 10.588 5.182 1.00 . A A . 47 ILE CA 1 1
23 48814 1 1 47 ILE CB C 0.779 9.916 5.833 1.00 . A A . 47 ILE CB 1 1
23 48815 1 1 47 ILE CD1 C 1.749 8.698 3.849 1.00 . A A . 47 ILE CD1 1 1
23 48816 1 1 47 ILE CG1 C 1.952 9.833 4.855 1.00 . A A . 47 ILE CG1 1 1
23 48817 1 1 47 ILE CG2 C 0.406 8.545 6.399 1.00 . A A . 47 ILE CG2 1 1
23 48818 1 1 47 ILE H H 0.794 12.269 5.081 1.00 . A A . 47 ILE H 1 1
23 48819 1 1 47 ILE HA H -0.606 10.086 4.230 1.00 . A A . 47 ILE HA 1 1
23 48820 1 1 47 ILE HB H 1.102 10.533 6.671 1.00 . A A . 47 ILE HB 1 1
23 48821 1 1 47 ILE HD11 H 2.114 9.010 2.871 1.00 . A A . 47 ILE HD11 1 1
23 48822 1 1 47 ILE HD12 H 2.300 7.817 4.179 1.00 . A A . 47 ILE HD12 1 1
23 48823 1 1 47 ILE HD13 H 0.687 8.458 3.782 1.00 . A A . 47 ILE HD13 1 1
23 48824 1 1 47 ILE HG12 H 2.055 10.780 4.324 1.00 . A A . 47 ILE HG12 1 1
23 48825 1 1 47 ILE HG13 H 2.879 9.674 5.406 1.00 . A A . 47 ILE HG13 1 1
23 48826 1 1 47 ILE HG21 H 1.314 7.993 6.642 1.00 . A A . 47 ILE HG21 1 1
23 48827 1 1 47 ILE HG22 H -0.193 8.674 7.300 1.00 . A A . 47 ILE HG22 1 1
23 48828 1 1 47 ILE HG23 H -0.169 7.990 5.657 1.00 . A A . 47 ILE HG23 1 1
23 48829 1 1 47 ILE N N -0.145 11.983 4.892 1.00 . A A . 47 ILE N 1 1
23 48830 1 1 47 ILE O O -2.604 9.712 5.709 1.00 . A A . 47 ILE O 1 1
23 48831 1 1 48 LYS C C -4.177 11.540 7.115 1.00 . A A . 48 LYS C 1 1
23 48832 1 1 48 LYS CA C -2.908 11.336 7.945 1.00 . A A . 48 LYS CA 1 1
23 48833 1 1 48 LYS CB C -2.719 12.380 9.047 1.00 . A A . 48 LYS CB 1 1
23 48834 1 1 48 LYS CD C -1.013 12.696 10.877 1.00 . A A . 48 LYS CD 1 1
23 48835 1 1 48 LYS CE C -1.364 13.077 12.317 1.00 . A A . 48 LYS CE 1 1
23 48836 1 1 48 LYS CG C -2.068 11.760 10.285 1.00 . A A . 48 LYS CG 1 1
23 48837 1 1 48 LYS H H -1.023 11.950 7.306 1.00 . A A . 48 LYS H 1 1
23 48838 1 1 48 LYS HA H -2.966 10.362 8.431 1.00 . A A . 48 LYS HA 1 1
23 48839 1 1 48 LYS HB2 H -2.099 13.197 8.677 1.00 . A A . 48 LYS HB2 1 1
23 48840 1 1 48 LYS HB3 H -3.684 12.809 9.316 1.00 . A A . 48 LYS HB3 1 1
23 48841 1 1 48 LYS HD2 H -0.037 12.212 10.853 1.00 . A A . 48 LYS HD2 1 1
23 48842 1 1 48 LYS HD3 H -0.937 13.596 10.268 1.00 . A A . 48 LYS HD3 1 1
23 48843 1 1 48 LYS HE2 H -2.017 13.949 12.320 1.00 . A A . 48 LYS HE2 1 1
23 48844 1 1 48 LYS HE3 H -1.916 12.264 12.790 1.00 . A A . 48 LYS HE3 1 1
23 48845 1 1 48 LYS HG2 H -2.831 11.546 11.033 1.00 . A A . 48 LYS HG2 1 1
23 48846 1 1 48 LYS HG3 H -1.607 10.808 10.019 1.00 . A A . 48 LYS HG3 1 1
23 48847 1 1 48 LYS HZ1 H -0.271 13.095 14.044 1.00 . A A . 48 LYS HZ1 1 1
23 48848 1 1 48 LYS HZ2 H 0.630 12.855 12.704 1.00 . A A . 48 LYS HZ2 1 1
23 48849 1 1 48 LYS HZ3 H 0.061 14.346 13.048 1.00 . A A . 48 LYS HZ3 1 1
23 48850 1 1 48 LYS N N -1.754 11.314 7.062 1.00 . A A . 48 LYS N 1 1
23 48851 1 1 48 LYS NZ N -0.136 13.366 13.091 1.00 . A A . 48 LYS NZ 1 1
23 48852 1 1 48 LYS O O -5.275 11.217 7.564 1.00 . A A . 48 LYS O 1 1
23 48853 1 1 49 ASN C C -5.504 11.019 4.340 1.00 . A A . 49 ASN C 1 1
23 48854 1 1 49 ASN CA C -5.098 12.327 5.022 1.00 . A A . 49 ASN CA 1 1
23 48855 1 1 49 ASN CB C -4.714 13.329 3.932 1.00 . A A . 49 ASN CB 1 1
23 48856 1 1 49 ASN CG C -5.899 14.226 3.568 1.00 . A A . 49 ASN CG 1 1
23 48857 1 1 49 ASN H H -3.086 12.336 5.561 1.00 . A A . 49 ASN H 1 1
23 48858 1 1 49 ASN HA H -5.889 12.730 5.655 1.00 . A A . 49 ASN HA 1 1
23 48859 1 1 49 ASN HB2 H -3.881 13.943 4.275 1.00 . A A . 49 ASN HB2 1 1
23 48860 1 1 49 ASN HB3 H -4.372 12.794 3.046 1.00 . A A . 49 ASN HB3 1 1
23 48861 1 1 49 ASN HD21 H -4.600 15.757 3.309 1.00 . A A . 49 ASN HD21 1 1
23 48862 1 1 49 ASN HD22 H -6.265 16.142 3.027 1.00 . A A . 49 ASN HD22 1 1
23 48863 1 1 49 ASN N N -3.983 12.076 5.919 1.00 . A A . 49 ASN N 1 1
23 48864 1 1 49 ASN ND2 N -5.560 15.479 3.277 1.00 . A A . 49 ASN ND2 1 1
23 48865 1 1 49 ASN O O -6.691 10.734 4.191 1.00 . A A . 49 ASN O 1 1
23 48866 1 1 49 ASN OD1 O -7.045 13.808 3.553 1.00 . A A . 49 ASN OD1 1 1
23 48867 1 1 50 ILE C C -4.999 7.909 4.335 1.00 . A A . 50 ILE C 1 1
23 48868 1 1 50 ILE CA C -4.731 8.986 3.281 1.00 . A A . 50 ILE CA 1 1
23 48869 1 1 50 ILE CB C -3.574 8.650 2.339 1.00 . A A . 50 ILE CB 1 1
23 48870 1 1 50 ILE CD1 C -1.233 7.727 2.168 1.00 . A A . 50 ILE CD1 1 1
23 48871 1 1 50 ILE CG1 C -2.392 8.060 3.110 1.00 . A A . 50 ILE CG1 1 1
23 48872 1 1 50 ILE CG2 C -3.166 9.872 1.513 1.00 . A A . 50 ILE CG2 1 1
23 48873 1 1 50 ILE H H -3.531 10.497 4.069 1.00 . A A . 50 ILE H 1 1
23 48874 1 1 50 ILE HA H -5.624 9.099 2.667 1.00 . A A . 50 ILE HA 1 1
23 48875 1 1 50 ILE HB H -3.914 7.888 1.638 1.00 . A A . 50 ILE HB 1 1
23 48876 1 1 50 ILE HD11 H -0.668 6.886 2.570 1.00 . A A . 50 ILE HD11 1 1
23 48877 1 1 50 ILE HD12 H -1.627 7.464 1.186 1.00 . A A . 50 ILE HD12 1 1
23 48878 1 1 50 ILE HD13 H -0.578 8.594 2.077 1.00 . A A . 50 ILE HD13 1 1
23 48879 1 1 50 ILE HG12 H -2.057 8.769 3.868 1.00 . A A . 50 ILE HG12 1 1
23 48880 1 1 50 ILE HG13 H -2.709 7.159 3.635 1.00 . A A . 50 ILE HG13 1 1
23 48881 1 1 50 ILE HG21 H -2.269 10.318 1.942 1.00 . A A . 50 ILE HG21 1 1
23 48882 1 1 50 ILE HG22 H -2.965 9.566 0.486 1.00 . A A . 50 ILE HG22 1 1
23 48883 1 1 50 ILE HG23 H -3.975 10.603 1.522 1.00 . A A . 50 ILE HG23 1 1
23 48884 1 1 50 ILE N N -4.494 10.258 3.944 1.00 . A A . 50 ILE N 1 1
23 48885 1 1 50 ILE O O -5.192 6.742 3.998 1.00 . A A . 50 ILE O 1 1
23 48886 1 1 51 ILE C C -6.716 7.503 7.098 1.00 . A A . 51 ILE C 1 1
23 48887 1 1 51 ILE CA C -5.243 7.427 6.692 1.00 . A A . 51 ILE CA 1 1
23 48888 1 1 51 ILE CB C -4.273 7.708 7.841 1.00 . A A . 51 ILE CB 1 1
23 48889 1 1 51 ILE CD1 C -1.970 7.244 8.758 1.00 . A A . 51 ILE CD1 1 1
23 48890 1 1 51 ILE CG1 C -3.030 6.821 7.739 1.00 . A A . 51 ILE CG1 1 1
23 48891 1 1 51 ILE CG2 C -4.970 7.564 9.195 1.00 . A A . 51 ILE CG2 1 1
23 48892 1 1 51 ILE H H -4.843 9.291 5.852 1.00 . A A . 51 ILE H 1 1
23 48893 1 1 51 ILE HA H -5.034 6.419 6.334 1.00 . A A . 51 ILE HA 1 1
23 48894 1 1 51 ILE HB H -3.938 8.742 7.760 1.00 . A A . 51 ILE HB 1 1
23 48895 1 1 51 ILE HD11 H -2.137 8.281 9.048 1.00 . A A . 51 ILE HD11 1 1
23 48896 1 1 51 ILE HD12 H -2.037 6.605 9.639 1.00 . A A . 51 ILE HD12 1 1
23 48897 1 1 51 ILE HD13 H -0.979 7.147 8.313 1.00 . A A . 51 ILE HD13 1 1
23 48898 1 1 51 ILE HG12 H -3.307 5.781 7.908 1.00 . A A . 51 ILE HG12 1 1
23 48899 1 1 51 ILE HG13 H -2.617 6.882 6.732 1.00 . A A . 51 ILE HG13 1 1
23 48900 1 1 51 ILE HG21 H -5.822 8.243 9.239 1.00 . A A . 51 ILE HG21 1 1
23 48901 1 1 51 ILE HG22 H -5.317 6.538 9.318 1.00 . A A . 51 ILE HG22 1 1
23 48902 1 1 51 ILE HG23 H -4.269 7.809 9.993 1.00 . A A . 51 ILE HG23 1 1
23 48903 1 1 51 ILE N N -5.002 8.340 5.588 1.00 . A A . 51 ILE N 1 1
23 48904 1 1 51 ILE O O -7.241 6.578 7.716 1.00 . A A . 51 ILE O 1 1
23 48905 1 1 52 GLU C C -9.631 8.150 6.005 1.00 . A A . 52 GLU C 1 1
23 48906 1 1 52 GLU CA C -8.743 8.822 7.054 1.00 . A A . 52 GLU CA 1 1
23 48907 1 1 52 GLU CB C -9.063 10.313 7.169 1.00 . A A . 52 GLU CB 1 1
23 48908 1 1 52 GLU CD C -10.159 11.512 9.098 1.00 . A A . 52 GLU CD 1 1
23 48909 1 1 52 GLU CG C -8.896 10.800 8.610 1.00 . A A . 52 GLU CG 1 1
23 48910 1 1 52 GLU H H -6.906 9.361 6.233 1.00 . A A . 52 GLU H 1 1
23 48911 1 1 52 GLU HA H -8.892 8.348 8.024 1.00 . A A . 52 GLU HA 1 1
23 48912 1 1 52 GLU HB2 H -8.406 10.882 6.511 1.00 . A A . 52 GLU HB2 1 1
23 48913 1 1 52 GLU HB3 H -10.084 10.497 6.836 1.00 . A A . 52 GLU HB3 1 1
23 48914 1 1 52 GLU HG2 H -8.677 9.954 9.261 1.00 . A A . 52 GLU HG2 1 1
23 48915 1 1 52 GLU HG3 H -8.045 11.478 8.672 1.00 . A A . 52 GLU HG3 1 1
23 48916 1 1 52 GLU N N -7.340 8.613 6.735 1.00 . A A . 52 GLU N 1 1
23 48917 1 1 52 GLU O O -10.675 8.686 5.635 1.00 . A A . 52 GLU O 1 1
23 48918 1 1 52 GLU OE1 O -11.159 10.799 9.331 1.00 . A A . 52 GLU OE1 1 1
23 48919 1 1 52 GLU OE2 O -10.097 12.754 9.227 1.00 . A A . 52 GLU OE2 1 1
23 48920 1 1 53 ILE C C -10.387 4.907 5.162 1.00 . A A . 53 ILE C 1 1
23 48921 1 1 53 ILE CA C -9.927 6.235 4.557 1.00 . A A . 53 ILE CA 1 1
23 48922 1 1 53 ILE CB C -9.097 6.075 3.282 1.00 . A A . 53 ILE CB 1 1
23 48923 1 1 53 ILE CD1 C -10.258 6.978 1.233 1.00 . A A . 53 ILE CD1 1 1
23 48924 1 1 53 ILE CG1 C -9.990 5.737 2.086 1.00 . A A . 53 ILE CG1 1 1
23 48925 1 1 53 ILE CG2 C -7.985 5.043 3.477 1.00 . A A . 53 ILE CG2 1 1
23 48926 1 1 53 ILE H H -8.335 6.557 5.863 1.00 . A A . 53 ILE H 1 1
23 48927 1 1 53 ILE HA H -10.809 6.820 4.297 1.00 . A A . 53 ILE HA 1 1
23 48928 1 1 53 ILE HB H -8.617 7.029 3.065 1.00 . A A . 53 ILE HB 1 1
23 48929 1 1 53 ILE HD11 H -10.877 7.678 1.795 1.00 . A A . 53 ILE HD11 1 1
23 48930 1 1 53 ILE HD12 H -9.312 7.455 0.978 1.00 . A A . 53 ILE HD12 1 1
23 48931 1 1 53 ILE HD13 H -10.776 6.686 0.320 1.00 . A A . 53 ILE HD13 1 1
23 48932 1 1 53 ILE HG12 H -9.512 4.969 1.477 1.00 . A A . 53 ILE HG12 1 1
23 48933 1 1 53 ILE HG13 H -10.934 5.322 2.439 1.00 . A A . 53 ILE HG13 1 1
23 48934 1 1 53 ILE HG21 H -7.774 4.933 4.541 1.00 . A A . 53 ILE HG21 1 1
23 48935 1 1 53 ILE HG22 H -8.303 4.084 3.069 1.00 . A A . 53 ILE HG22 1 1
23 48936 1 1 53 ILE HG23 H -7.084 5.377 2.961 1.00 . A A . 53 ILE HG23 1 1
23 48937 1 1 53 ILE N N -9.185 6.986 5.556 1.00 . A A . 53 ILE N 1 1
23 48938 1 1 53 ILE O O -11.463 4.410 4.832 1.00 . A A . 53 ILE O 1 1
23 48939 1 1 54 THR C C -10.473 3.359 8.068 1.00 . A A . 54 THR C 1 1
23 48940 1 1 54 THR CA C -9.857 3.109 6.690 1.00 . A A . 54 THR CA 1 1
23 48941 1 1 54 THR CB C -8.574 2.277 6.740 1.00 . A A . 54 THR CB 1 1
23 48942 1 1 54 THR CG2 C -7.628 2.589 5.579 1.00 . A A . 54 THR CG2 1 1
23 48943 1 1 54 THR H H -8.676 4.780 6.300 1.00 . A A . 54 THR H 1 1
23 48944 1 1 54 THR HA H -10.606 2.587 6.095 1.00 . A A . 54 THR HA 1 1
23 48945 1 1 54 THR HB H -8.802 1.212 6.782 1.00 . A A . 54 THR HB 1 1
23 48946 1 1 54 THR HG1 H -7.596 3.711 7.736 1.00 . A A . 54 THR HG1 1 1
23 48947 1 1 54 THR HG21 H -7.034 1.705 5.346 1.00 . A A . 54 THR HG21 1 1
23 48948 1 1 54 THR HG22 H -8.211 2.875 4.703 1.00 . A A . 54 THR HG22 1 1
23 48949 1 1 54 THR HG23 H -6.966 3.408 5.859 1.00 . A A . 54 THR HG23 1 1
23 48950 1 1 54 THR N N -9.549 4.370 6.037 1.00 . A A . 54 THR N 1 1
23 48951 1 1 54 THR O O -10.818 2.416 8.779 1.00 . A A . 54 THR O 1 1
23 48952 1 1 54 THR OG1 O -7.887 2.767 7.888 1.00 . A A . 54 THR OG1 1 1
23 48953 1 1 55 LYS C C -12.534 4.365 9.847 1.00 . A A . 55 LYS C 1 1
23 48954 1 1 55 LYS CA C -11.161 5.021 9.686 1.00 . A A . 55 LYS CA 1 1
23 48955 1 1 55 LYS CB C -11.187 6.544 9.823 1.00 . A A . 55 LYS CB 1 1
23 48956 1 1 55 LYS CD C -9.866 8.481 10.752 1.00 . A A . 55 LYS CD 1 1
23 48957 1 1 55 LYS CE C -10.395 9.332 11.908 1.00 . A A . 55 LYS CE 1 1
23 48958 1 1 55 LYS CG C -10.246 7.010 10.936 1.00 . A A . 55 LYS CG 1 1
23 48959 1 1 55 LYS H H -10.310 5.396 7.822 1.00 . A A . 55 LYS H 1 1
23 48960 1 1 55 LYS HA H -10.501 4.638 10.464 1.00 . A A . 55 LYS HA 1 1
23 48961 1 1 55 LYS HB2 H -10.895 7.004 8.878 1.00 . A A . 55 LYS HB2 1 1
23 48962 1 1 55 LYS HB3 H -12.202 6.876 10.038 1.00 . A A . 55 LYS HB3 1 1
23 48963 1 1 55 LYS HD2 H -8.781 8.576 10.692 1.00 . A A . 55 LYS HD2 1 1
23 48964 1 1 55 LYS HD3 H -10.270 8.850 9.809 1.00 . A A . 55 LYS HD3 1 1
23 48965 1 1 55 LYS HE2 H -11.288 9.871 11.592 1.00 . A A . 55 LYS HE2 1 1
23 48966 1 1 55 LYS HE3 H -10.688 8.689 12.737 1.00 . A A . 55 LYS HE3 1 1
23 48967 1 1 55 LYS HG2 H -10.726 6.874 11.904 1.00 . A A . 55 LYS HG2 1 1
23 48968 1 1 55 LYS HG3 H -9.346 6.396 10.937 1.00 . A A . 55 LYS HG3 1 1
23 48969 1 1 55 LYS HZ1 H -8.891 10.673 11.564 1.00 . A A . 55 LYS HZ1 1 1
23 48970 1 1 55 LYS HZ2 H -9.797 11.032 12.874 1.00 . A A . 55 LYS HZ2 1 1
23 48971 1 1 55 LYS HZ3 H -8.703 9.822 12.945 1.00 . A A . 55 LYS HZ3 1 1
23 48972 1 1 55 LYS N N -10.593 4.635 8.405 1.00 . A A . 55 LYS N 1 1
23 48973 1 1 55 LYS NZ N -9.363 10.293 12.359 1.00 . A A . 55 LYS NZ 1 1
23 48974 1 1 55 LYS O O -12.797 3.709 10.854 1.00 . A A . 55 LYS O 1 1
23 48975 1 1 56 ASP C C -14.620 2.485 9.028 1.00 . A A . 56 ASP C 1 1
23 48976 1 1 56 ASP CA C -14.712 4.003 8.860 1.00 . A A . 56 ASP CA 1 1
23 48977 1 1 56 ASP CB C -15.448 4.290 7.550 1.00 . A A . 56 ASP CB 1 1
23 48978 1 1 56 ASP CG C -15.914 5.737 7.373 1.00 . A A . 56 ASP CG 1 1
23 48979 1 1 56 ASP H H -13.150 5.102 8.027 1.00 . A A . 56 ASP H 1 1
23 48980 1 1 56 ASP HA H -15.214 4.486 9.698 1.00 . A A . 56 ASP HA 1 1
23 48981 1 1 56 ASP HB2 H -14.793 4.031 6.718 1.00 . A A . 56 ASP HB2 1 1
23 48982 1 1 56 ASP HB3 H -16.316 3.634 7.487 1.00 . A A . 56 ASP HB3 1 1
23 48983 1 1 56 ASP N N -13.373 4.566 8.842 1.00 . A A . 56 ASP N 1 1
23 48984 1 1 56 ASP O O -13.539 1.909 8.912 1.00 . A A . 56 ASP O 1 1
23 48985 1 1 56 ASP OD1 O -17.026 6.038 7.859 1.00 . A A . 56 ASP OD1 1 1
23 48986 1 1 56 ASP OD2 O -15.148 6.508 6.757 1.00 . A A . 56 ASP OD2 1 1
23 48987 1 1 57 GLU C C -15.953 -0.263 8.131 1.00 . A A . 57 GLU C 1 1
23 48988 1 1 57 GLU CA C -15.830 0.441 9.484 1.00 . A A . 57 GLU CA 1 1
23 48989 1 1 57 GLU CB C -16.986 0.057 10.409 1.00 . A A . 57 GLU CB 1 1
23 48990 1 1 57 GLU CD C -18.827 -1.617 10.821 1.00 . A A . 57 GLU CD 1 1
23 48991 1 1 57 GLU CG C -17.818 -1.077 9.806 1.00 . A A . 57 GLU CG 1 1
23 48992 1 1 57 GLU H H -16.642 2.357 9.391 1.00 . A A . 57 GLU H 1 1
23 48993 1 1 57 GLU HA H -14.887 0.169 9.958 1.00 . A A . 57 GLU HA 1 1
23 48994 1 1 57 GLU HB2 H -16.594 -0.251 11.378 1.00 . A A . 57 GLU HB2 1 1
23 48995 1 1 57 GLU HB3 H -17.621 0.926 10.583 1.00 . A A . 57 GLU HB3 1 1
23 48996 1 1 57 GLU HG2 H -18.344 -0.716 8.922 1.00 . A A . 57 GLU HG2 1 1
23 48997 1 1 57 GLU HG3 H -17.159 -1.881 9.479 1.00 . A A . 57 GLU HG3 1 1
23 48998 1 1 57 GLU N N -15.767 1.881 9.298 1.00 . A A . 57 GLU N 1 1
23 48999 1 1 57 GLU O O -15.190 -1.181 7.833 1.00 . A A . 57 GLU O 1 1
23 49000 1 1 57 GLU OE1 O -19.783 -0.870 11.123 1.00 . A A . 57 GLU OE1 1 1
23 49001 1 1 57 GLU OE2 O -18.620 -2.764 11.272 1.00 . A A . 57 GLU OE2 1 1
23 49002 1 1 58 ASN C C -15.868 -0.291 5.208 1.00 . A A . 58 ASN C 1 1
23 49003 1 1 58 ASN CA C -17.152 -0.381 6.034 1.00 . A A . 58 ASN CA 1 1
23 49004 1 1 58 ASN CB C -18.250 0.379 5.287 1.00 . A A . 58 ASN CB 1 1
23 49005 1 1 58 ASN CG C -19.519 -0.466 5.168 1.00 . A A . 58 ASN CG 1 1
23 49006 1 1 58 ASN H H -17.536 0.941 7.598 1.00 . A A . 58 ASN H 1 1
23 49007 1 1 58 ASN HA H -17.456 -1.411 6.221 1.00 . A A . 58 ASN HA 1 1
23 49008 1 1 58 ASN HB2 H -18.474 1.309 5.810 1.00 . A A . 58 ASN HB2 1 1
23 49009 1 1 58 ASN HB3 H -17.896 0.652 4.292 1.00 . A A . 58 ASN HB3 1 1
23 49010 1 1 58 ASN HD21 H -20.582 1.121 5.840 1.00 . A A . 58 ASN HD21 1 1
23 49011 1 1 58 ASN HD22 H -21.512 -0.296 5.485 1.00 . A A . 58 ASN HD22 1 1
23 49012 1 1 58 ASN N N -16.920 0.194 7.348 1.00 . A A . 58 ASN N 1 1
23 49013 1 1 58 ASN ND2 N -20.629 0.173 5.527 1.00 . A A . 58 ASN ND2 1 1
23 49014 1 1 58 ASN O O -15.611 -1.143 4.358 1.00 . A A . 58 ASN O 1 1
23 49015 1 1 58 ASN OD1 O -19.493 -1.621 4.777 1.00 . A A . 58 ASN OD1 1 1
23 49016 1 1 59 GLN C C -12.881 -0.198 5.044 1.00 . A A . 59 GLN C 1 1
23 49017 1 1 59 GLN CA C -13.844 0.962 4.779 1.00 . A A . 59 GLN CA 1 1
23 49018 1 1 59 GLN CB C -13.213 2.299 5.171 1.00 . A A . 59 GLN CB 1 1
23 49019 1 1 59 GLN CD C -13.518 3.628 3.049 1.00 . A A . 59 GLN CD 1 1
23 49020 1 1 59 GLN CG C -13.947 3.467 4.509 1.00 . A A . 59 GLN CG 1 1
23 49021 1 1 59 GLN H H -15.311 1.437 6.178 1.00 . A A . 59 GLN H 1 1
23 49022 1 1 59 GLN HA H -14.109 0.988 3.722 1.00 . A A . 59 GLN HA 1 1
23 49023 1 1 59 GLN HB2 H -13.240 2.414 6.254 1.00 . A A . 59 GLN HB2 1 1
23 49024 1 1 59 GLN HB3 H -12.163 2.311 4.876 1.00 . A A . 59 GLN HB3 1 1
23 49025 1 1 59 GLN HE21 H -13.414 5.627 3.349 1.00 . A A . 59 GLN HE21 1 1
23 49026 1 1 59 GLN HE22 H -13.012 5.096 1.751 1.00 . A A . 59 GLN HE22 1 1
23 49027 1 1 59 GLN HG2 H -15.023 3.300 4.560 1.00 . A A . 59 GLN HG2 1 1
23 49028 1 1 59 GLN HG3 H -13.741 4.387 5.056 1.00 . A A . 59 GLN HG3 1 1
23 49029 1 1 59 GLN N N -15.095 0.749 5.485 1.00 . A A . 59 GLN N 1 1
23 49030 1 1 59 GLN NE2 N -13.296 4.888 2.686 1.00 . A A . 59 GLN NE2 1 1
23 49031 1 1 59 GLN O O -12.539 -0.947 4.130 1.00 . A A . 59 GLN O 1 1
23 49032 1 1 59 GLN OE1 O -13.398 2.671 2.302 1.00 . A A . 59 GLN OE1 1 1
23 49033 1 1 60 GLN C C -11.908 -2.671 5.983 1.00 . A A . 60 GLN C 1 1
23 49034 1 1 60 GLN CA C -11.554 -1.364 6.695 1.00 . A A . 60 GLN CA 1 1
23 49035 1 1 60 GLN CB C -11.555 -1.550 8.214 1.00 . A A . 60 GLN CB 1 1
23 49036 1 1 60 GLN CD C -10.880 -0.519 10.414 1.00 . A A . 60 GLN CD 1 1
23 49037 1 1 60 GLN CG C -11.115 -0.268 8.923 1.00 . A A . 60 GLN CG 1 1
23 49038 1 1 60 GLN H H -12.753 0.305 7.036 1.00 . A A . 60 GLN H 1 1
23 49039 1 1 60 GLN HA H -10.567 -1.026 6.378 1.00 . A A . 60 GLN HA 1 1
23 49040 1 1 60 GLN HB2 H -12.554 -1.830 8.548 1.00 . A A . 60 GLN HB2 1 1
23 49041 1 1 60 GLN HB3 H -10.888 -2.367 8.485 1.00 . A A . 60 GLN HB3 1 1
23 49042 1 1 60 GLN HE21 H -12.680 0.327 10.792 1.00 . A A . 60 GLN HE21 1 1
23 49043 1 1 60 GLN HE22 H -11.813 -0.225 12.187 1.00 . A A . 60 GLN HE22 1 1
23 49044 1 1 60 GLN HG2 H -10.200 0.109 8.466 1.00 . A A . 60 GLN HG2 1 1
23 49045 1 1 60 GLN HG3 H -11.876 0.502 8.796 1.00 . A A . 60 GLN HG3 1 1
23 49046 1 1 60 GLN N N -12.470 -0.309 6.298 1.00 . A A . 60 GLN N 1 1
23 49047 1 1 60 GLN NE2 N -11.873 -0.105 11.196 1.00 . A A . 60 GLN NE2 1 1
23 49048 1 1 60 GLN O O -11.025 -3.378 5.499 1.00 . A A . 60 GLN O 1 1
23 49049 1 1 60 GLN OE1 O -9.864 -1.054 10.828 1.00 . A A . 60 GLN OE1 1 1
23 49050 1 1 61 ILE C C -13.528 -4.023 3.780 1.00 . A A . 61 ILE C 1 1
23 49051 1 1 61 ILE CA C -13.684 -4.162 5.295 1.00 . A A . 61 ILE CA 1 1
23 49052 1 1 61 ILE CB C -15.115 -4.472 5.740 1.00 . A A . 61 ILE CB 1 1
23 49053 1 1 61 ILE CD1 C -16.387 -4.135 7.891 1.00 . A A . 61 ILE CD1 1 1
23 49054 1 1 61 ILE CG1 C -15.168 -4.787 7.236 1.00 . A A . 61 ILE CG1 1 1
23 49055 1 1 61 ILE CG2 C -15.720 -5.596 4.896 1.00 . A A . 61 ILE CG2 1 1
23 49056 1 1 61 ILE H H -13.914 -2.372 6.336 1.00 . A A . 61 ILE H 1 1
23 49057 1 1 61 ILE HA H -13.056 -4.985 5.633 1.00 . A A . 61 ILE HA 1 1
23 49058 1 1 61 ILE HB H -15.724 -3.584 5.576 1.00 . A A . 61 ILE HB 1 1
23 49059 1 1 61 ILE HD11 H -17.297 -4.545 7.454 1.00 . A A . 61 ILE HD11 1 1
23 49060 1 1 61 ILE HD12 H -16.376 -4.336 8.962 1.00 . A A . 61 ILE HD12 1 1
23 49061 1 1 61 ILE HD13 H -16.357 -3.058 7.723 1.00 . A A . 61 ILE HD13 1 1
23 49062 1 1 61 ILE HG12 H -15.206 -5.866 7.383 1.00 . A A . 61 ILE HG12 1 1
23 49063 1 1 61 ILE HG13 H -14.258 -4.431 7.719 1.00 . A A . 61 ILE HG13 1 1
23 49064 1 1 61 ILE HG21 H -15.945 -5.220 3.898 1.00 . A A . 61 ILE HG21 1 1
23 49065 1 1 61 ILE HG22 H -15.008 -6.419 4.823 1.00 . A A . 61 ILE HG22 1 1
23 49066 1 1 61 ILE HG23 H -16.637 -5.951 5.366 1.00 . A A . 61 ILE HG23 1 1
23 49067 1 1 61 ILE N N -13.202 -2.952 5.940 1.00 . A A . 61 ILE N 1 1
23 49068 1 1 61 ILE O O -12.967 -4.902 3.127 1.00 . A A . 61 ILE O 1 1
23 49069 1 1 62 GLU C C -12.502 -2.681 1.368 1.00 . A A . 62 GLU C 1 1
23 49070 1 1 62 GLU CA C -13.958 -2.648 1.837 1.00 . A A . 62 GLU CA 1 1
23 49071 1 1 62 GLU CB C -14.614 -1.309 1.492 1.00 . A A . 62 GLU CB 1 1
23 49072 1 1 62 GLU CD C -16.860 -0.271 1.002 1.00 . A A . 62 GLU CD 1 1
23 49073 1 1 62 GLU CG C -15.990 -1.521 0.856 1.00 . A A . 62 GLU CG 1 1
23 49074 1 1 62 GLU H H -14.489 -2.203 3.802 1.00 . A A . 62 GLU H 1 1
23 49075 1 1 62 GLU HA H -14.518 -3.453 1.362 1.00 . A A . 62 GLU HA 1 1
23 49076 1 1 62 GLU HB2 H -14.717 -0.707 2.395 1.00 . A A . 62 GLU HB2 1 1
23 49077 1 1 62 GLU HB3 H -13.975 -0.752 0.808 1.00 . A A . 62 GLU HB3 1 1
23 49078 1 1 62 GLU HG2 H -15.872 -1.765 -0.200 1.00 . A A . 62 GLU HG2 1 1
23 49079 1 1 62 GLU HG3 H -16.485 -2.371 1.326 1.00 . A A . 62 GLU HG3 1 1
23 49080 1 1 62 GLU N N -14.034 -2.913 3.264 1.00 . A A . 62 GLU N 1 1
23 49081 1 1 62 GLU O O -12.225 -3.006 0.215 1.00 . A A . 62 GLU O 1 1
23 49082 1 1 62 GLU OE1 O -16.601 0.692 0.248 1.00 . A A . 62 GLU OE1 1 1
23 49083 1 1 62 GLU OE2 O -17.764 -0.307 1.864 1.00 . A A . 62 GLU OE2 1 1
23 49084 1 1 63 ILE C C -9.671 -3.766 1.924 1.00 . A A . 63 ILE C 1 1
23 49085 1 1 63 ILE CA C -10.189 -2.327 1.982 1.00 . A A . 63 ILE CA 1 1
23 49086 1 1 63 ILE CB C -9.436 -1.442 2.976 1.00 . A A . 63 ILE CB 1 1
23 49087 1 1 63 ILE CD1 C -9.315 0.883 3.945 1.00 . A A . 63 ILE CD1 1 1
23 49088 1 1 63 ILE CG1 C -9.764 0.036 2.753 1.00 . A A . 63 ILE CG1 1 1
23 49089 1 1 63 ILE CG2 C -7.931 -1.710 2.918 1.00 . A A . 63 ILE CG2 1 1
23 49090 1 1 63 ILE H H -11.844 -2.077 3.223 1.00 . A A . 63 ILE H 1 1
23 49091 1 1 63 ILE HA H -10.071 -1.878 0.996 1.00 . A A . 63 ILE HA 1 1
23 49092 1 1 63 ILE HB H -9.770 -1.698 3.982 1.00 . A A . 63 ILE HB 1 1
23 49093 1 1 63 ILE HD11 H -9.600 0.386 4.872 1.00 . A A . 63 ILE HD11 1 1
23 49094 1 1 63 ILE HD12 H -8.232 1.005 3.917 1.00 . A A . 63 ILE HD12 1 1
23 49095 1 1 63 ILE HD13 H -9.792 1.862 3.896 1.00 . A A . 63 ILE HD13 1 1
23 49096 1 1 63 ILE HG12 H -9.273 0.388 1.846 1.00 . A A . 63 ILE HG12 1 1
23 49097 1 1 63 ILE HG13 H -10.837 0.155 2.602 1.00 . A A . 63 ILE HG13 1 1
23 49098 1 1 63 ILE HG21 H -7.689 -2.224 1.988 1.00 . A A . 63 ILE HG21 1 1
23 49099 1 1 63 ILE HG22 H -7.391 -0.764 2.962 1.00 . A A . 63 ILE HG22 1 1
23 49100 1 1 63 ILE HG23 H -7.640 -2.333 3.763 1.00 . A A . 63 ILE HG23 1 1
23 49101 1 1 63 ILE N N -11.610 -2.340 2.287 1.00 . A A . 63 ILE N 1 1
23 49102 1 1 63 ILE O O -8.908 -4.119 1.026 1.00 . A A . 63 ILE O 1 1
23 49103 1 1 64 THR C C -9.823 -6.613 1.591 1.00 . A A . 64 THR C 1 1
23 49104 1 1 64 THR CA C -9.697 -5.949 2.963 1.00 . A A . 64 THR CA 1 1
23 49105 1 1 64 THR CB C -10.531 -6.634 4.048 1.00 . A A . 64 THR CB 1 1
23 49106 1 1 64 THR CG2 C -10.743 -8.124 3.771 1.00 . A A . 64 THR CG2 1 1
23 49107 1 1 64 THR H H -10.728 -4.262 3.619 1.00 . A A . 64 THR H 1 1
23 49108 1 1 64 THR HA H -8.643 -5.984 3.239 1.00 . A A . 64 THR HA 1 1
23 49109 1 1 64 THR HB H -11.485 -6.124 4.186 1.00 . A A . 64 THR HB 1 1
23 49110 1 1 64 THR HG1 H -10.164 -7.026 5.976 1.00 . A A . 64 THR HG1 1 1
23 49111 1 1 64 THR HG21 H -11.530 -8.246 3.027 1.00 . A A . 64 THR HG21 1 1
23 49112 1 1 64 THR HG22 H -9.817 -8.559 3.396 1.00 . A A . 64 THR HG22 1 1
23 49113 1 1 64 THR HG23 H -11.034 -8.627 4.693 1.00 . A A . 64 THR HG23 1 1
23 49114 1 1 64 THR N N -10.107 -4.557 2.893 1.00 . A A . 64 THR N 1 1
23 49115 1 1 64 THR O O -8.839 -7.105 1.042 1.00 . A A . 64 THR O 1 1
23 49116 1 1 64 THR OG1 O -9.691 -6.611 5.199 1.00 . A A . 64 THR OG1 1 1
23 49117 1 1 65 LYS C C -10.493 -6.472 -1.291 1.00 . A A . 65 LYS C 1 1
23 49118 1 1 65 LYS CA C -11.312 -7.200 -0.223 1.00 . A A . 65 LYS CA 1 1
23 49119 1 1 65 LYS CB C -12.816 -7.214 -0.506 1.00 . A A . 65 LYS CB 1 1
23 49120 1 1 65 LYS CD C -14.332 -7.677 1.456 1.00 . A A . 65 LYS CD 1 1
23 49121 1 1 65 LYS CE C -14.671 -8.723 2.519 1.00 . A A . 65 LYS CE 1 1
23 49122 1 1 65 LYS CG C -13.518 -8.296 0.318 1.00 . A A . 65 LYS CG 1 1
23 49123 1 1 65 LYS H H -11.840 -6.203 1.528 1.00 . A A . 65 LYS H 1 1
23 49124 1 1 65 LYS HA H -10.982 -8.238 -0.181 1.00 . A A . 65 LYS HA 1 1
23 49125 1 1 65 LYS HB2 H -13.243 -6.239 -0.272 1.00 . A A . 65 LYS HB2 1 1
23 49126 1 1 65 LYS HB3 H -12.988 -7.391 -1.567 1.00 . A A . 65 LYS HB3 1 1
23 49127 1 1 65 LYS HD2 H -13.768 -6.861 1.909 1.00 . A A . 65 LYS HD2 1 1
23 49128 1 1 65 LYS HD3 H -15.251 -7.246 1.058 1.00 . A A . 65 LYS HD3 1 1
23 49129 1 1 65 LYS HE2 H -14.458 -9.721 2.137 1.00 . A A . 65 LYS HE2 1 1
23 49130 1 1 65 LYS HE3 H -14.041 -8.576 3.397 1.00 . A A . 65 LYS HE3 1 1
23 49131 1 1 65 LYS HG2 H -14.174 -8.880 -0.327 1.00 . A A . 65 LYS HG2 1 1
23 49132 1 1 65 LYS HG3 H -12.778 -8.984 0.727 1.00 . A A . 65 LYS HG3 1 1
23 49133 1 1 65 LYS HZ1 H -16.602 -8.138 2.192 1.00 . A A . 65 LYS HZ1 1 1
23 49134 1 1 65 LYS HZ2 H -16.476 -9.547 3.009 1.00 . A A . 65 LYS HZ2 1 1
23 49135 1 1 65 LYS HZ3 H -16.177 -8.132 3.769 1.00 . A A . 65 LYS HZ3 1 1
23 49136 1 1 65 LYS N N -11.044 -6.605 1.075 1.00 . A A . 65 LYS N 1 1
23 49137 1 1 65 LYS NZ N -16.097 -8.627 2.904 1.00 . A A . 65 LYS NZ 1 1
23 49138 1 1 65 LYS O O -9.923 -7.105 -2.179 1.00 . A A . 65 LYS O 1 1
23 49139 1 1 66 ILE C C -8.269 -4.819 -2.177 1.00 . A A . 66 ILE C 1 1
23 49140 1 1 66 ILE CA C -9.719 -4.334 -2.114 1.00 . A A . 66 ILE CA 1 1
23 49141 1 1 66 ILE CB C -9.856 -2.852 -1.759 1.00 . A A . 66 ILE CB 1 1
23 49142 1 1 66 ILE CD1 C -11.632 -1.062 -1.824 1.00 . A A . 66 ILE CD1 1 1
23 49143 1 1 66 ILE CG1 C -10.944 -2.184 -2.603 1.00 . A A . 66 ILE CG1 1 1
23 49144 1 1 66 ILE CG2 C -8.512 -2.132 -1.882 1.00 . A A . 66 ILE CG2 1 1
23 49145 1 1 66 ILE H H -10.926 -4.647 -0.445 1.00 . A A . 66 ILE H 1 1
23 49146 1 1 66 ILE HA H -10.173 -4.474 -3.095 1.00 . A A . 66 ILE HA 1 1
23 49147 1 1 66 ILE HB H -10.167 -2.777 -0.717 1.00 . A A . 66 ILE HB 1 1
23 49148 1 1 66 ILE HD11 H -12.517 -1.457 -1.325 1.00 . A A . 66 ILE HD11 1 1
23 49149 1 1 66 ILE HD12 H -10.944 -0.662 -1.079 1.00 . A A . 66 ILE HD12 1 1
23 49150 1 1 66 ILE HD13 H -11.925 -0.269 -2.511 1.00 . A A . 66 ILE HD13 1 1
23 49151 1 1 66 ILE HG12 H -10.504 -1.781 -3.516 1.00 . A A . 66 ILE HG12 1 1
23 49152 1 1 66 ILE HG13 H -11.682 -2.927 -2.906 1.00 . A A . 66 ILE HG13 1 1
23 49153 1 1 66 ILE HG21 H -8.006 -2.459 -2.791 1.00 . A A . 66 ILE HG21 1 1
23 49154 1 1 66 ILE HG22 H -8.679 -1.055 -1.928 1.00 . A A . 66 ILE HG22 1 1
23 49155 1 1 66 ILE HG23 H -7.893 -2.367 -1.017 1.00 . A A . 66 ILE HG23 1 1
23 49156 1 1 66 ILE N N -10.459 -5.153 -1.170 1.00 . A A . 66 ILE N 1 1
23 49157 1 1 66 ILE O O -7.768 -5.149 -3.251 1.00 . A A . 66 ILE O 1 1
23 49158 1 1 67 ALA C C -6.104 -6.631 -1.637 1.00 . A A . 67 ALA C 1 1
23 49159 1 1 67 ALA CA C -6.255 -5.287 -0.923 1.00 . A A . 67 ALA CA 1 1
23 49160 1 1 67 ALA CB C -5.837 -5.358 0.547 1.00 . A A . 67 ALA CB 1 1
23 49161 1 1 67 ALA H H -8.052 -4.577 -0.144 1.00 . A A . 67 ALA H 1 1
23 49162 1 1 67 ALA HA H -5.637 -4.545 -1.428 1.00 . A A . 67 ALA HA 1 1
23 49163 1 1 67 ALA HB1 H -5.678 -6.399 0.830 1.00 . A A . 67 ALA HB1 1 1
23 49164 1 1 67 ALA HB2 H -4.913 -4.797 0.690 1.00 . A A . 67 ALA HB2 1 1
23 49165 1 1 67 ALA HB3 H -6.622 -4.929 1.170 1.00 . A A . 67 ALA HB3 1 1
23 49166 1 1 67 ALA N N -7.637 -4.847 -1.013 1.00 . A A . 67 ALA N 1 1
23 49167 1 1 67 ALA O O -5.134 -6.848 -2.362 1.00 . A A . 67 ALA O 1 1
23 49168 1 1 68 VAL C C -7.239 -8.672 -3.534 1.00 . A A . 68 VAL C 1 1
23 49169 1 1 68 VAL CA C -7.066 -8.817 -2.021 1.00 . A A . 68 VAL CA 1 1
23 49170 1 1 68 VAL CB C -8.135 -9.703 -1.379 1.00 . A A . 68 VAL CB 1 1
23 49171 1 1 68 VAL CG1 C -7.978 -11.160 -1.820 1.00 . A A . 68 VAL CG1 1 1
23 49172 1 1 68 VAL CG2 C -8.101 -9.586 0.146 1.00 . A A . 68 VAL CG2 1 1
23 49173 1 1 68 VAL H H -7.864 -7.316 -0.817 1.00 . A A . 68 VAL H 1 1
23 49174 1 1 68 VAL HA H -6.092 -9.264 -1.820 1.00 . A A . 68 VAL HA 1 1
23 49175 1 1 68 VAL HB H -9.110 -9.353 -1.719 1.00 . A A . 68 VAL HB 1 1
23 49176 1 1 68 VAL HG11 H -8.060 -11.813 -0.952 1.00 . A A . 68 VAL HG11 1 1
23 49177 1 1 68 VAL HG12 H -8.761 -11.408 -2.537 1.00 . A A . 68 VAL HG12 1 1
23 49178 1 1 68 VAL HG13 H -7.002 -11.295 -2.286 1.00 . A A . 68 VAL HG13 1 1
23 49179 1 1 68 VAL HG21 H -9.064 -9.222 0.505 1.00 . A A . 68 VAL HG21 1 1
23 49180 1 1 68 VAL HG22 H -7.898 -10.565 0.582 1.00 . A A . 68 VAL HG22 1 1
23 49181 1 1 68 VAL HG23 H -7.317 -8.888 0.440 1.00 . A A . 68 VAL HG23 1 1
23 49182 1 1 68 VAL N N -7.078 -7.500 -1.408 1.00 . A A . 68 VAL N 1 1
23 49183 1 1 68 VAL O O -6.697 -9.465 -4.303 1.00 . A A . 68 VAL O 1 1
23 49184 1 1 69 ASN C C -6.943 -6.979 -6.002 1.00 . A A . 69 ASN C 1 1
23 49185 1 1 69 ASN CA C -8.249 -7.396 -5.323 1.00 . A A . 69 ASN CA 1 1
23 49186 1 1 69 ASN CB C -9.259 -6.261 -5.503 1.00 . A A . 69 ASN CB 1 1
23 49187 1 1 69 ASN CG C -9.674 -6.122 -6.969 1.00 . A A . 69 ASN CG 1 1
23 49188 1 1 69 ASN H H -8.434 -7.015 -3.284 1.00 . A A . 69 ASN H 1 1
23 49189 1 1 69 ASN HA H -8.645 -8.331 -5.720 1.00 . A A . 69 ASN HA 1 1
23 49190 1 1 69 ASN HB2 H -10.139 -6.451 -4.889 1.00 . A A . 69 ASN HB2 1 1
23 49191 1 1 69 ASN HB3 H -8.824 -5.324 -5.154 1.00 . A A . 69 ASN HB3 1 1
23 49192 1 1 69 ASN HD21 H -11.502 -6.833 -6.469 1.00 . A A . 69 ASN HD21 1 1
23 49193 1 1 69 ASN HD22 H -11.291 -6.444 -8.144 1.00 . A A . 69 ASN HD22 1 1
23 49194 1 1 69 ASN N N -7.997 -7.655 -3.916 1.00 . A A . 69 ASN N 1 1
23 49195 1 1 69 ASN ND2 N -10.926 -6.497 -7.214 1.00 . A A . 69 ASN ND2 1 1
23 49196 1 1 69 ASN O O -6.726 -7.278 -7.175 1.00 . A A . 69 ASN O 1 1
23 49197 1 1 69 ASN OD1 O -8.907 -5.703 -7.821 1.00 . A A . 69 ASN OD1 1 1
23 49198 1 1 70 ASN C C -3.768 -6.909 -5.507 1.00 . A A . 70 ASN C 1 1
23 49199 1 1 70 ASN CA C -4.828 -5.832 -5.749 1.00 . A A . 70 ASN CA 1 1
23 49200 1 1 70 ASN CB C -4.377 -4.556 -5.036 1.00 . A A . 70 ASN CB 1 1
23 49201 1 1 70 ASN CG C -4.895 -3.311 -5.761 1.00 . A A . 70 ASN CG 1 1
23 49202 1 1 70 ASN H H -6.291 -6.054 -4.283 1.00 . A A . 70 ASN H 1 1
23 49203 1 1 70 ASN HA H -4.996 -5.643 -6.809 1.00 . A A . 70 ASN HA 1 1
23 49204 1 1 70 ASN HB2 H -4.741 -4.560 -4.009 1.00 . A A . 70 ASN HB2 1 1
23 49205 1 1 70 ASN HB3 H -3.289 -4.527 -4.988 1.00 . A A . 70 ASN HB3 1 1
23 49206 1 1 70 ASN HD21 H -3.300 -3.429 -7.003 1.00 . A A . 70 ASN HD21 1 1
23 49207 1 1 70 ASN HD22 H -4.385 -2.115 -7.312 1.00 . A A . 70 ASN HD22 1 1
23 49208 1 1 70 ASN N N -6.107 -6.294 -5.236 1.00 . A A . 70 ASN N 1 1
23 49209 1 1 70 ASN ND2 N -4.130 -2.919 -6.776 1.00 . A A . 70 ASN ND2 1 1
23 49210 1 1 70 ASN O O -2.701 -6.883 -6.118 1.00 . A A . 70 ASN O 1 1
23 49211 1 1 70 ASN OD1 O -5.920 -2.745 -5.421 1.00 . A A . 70 ASN OD1 1 1
23 49212 1 1 71 ILE C C -3.425 -10.082 -5.240 1.00 . A A . 71 ILE C 1 1
23 49213 1 1 71 ILE CA C -3.189 -8.913 -4.283 1.00 . A A . 71 ILE CA 1 1
23 49214 1 1 71 ILE CB C -3.320 -9.291 -2.806 1.00 . A A . 71 ILE CB 1 1
23 49215 1 1 71 ILE CD1 C -0.817 -9.208 -2.508 1.00 . A A . 71 ILE CD1 1 1
23 49216 1 1 71 ILE CG1 C -2.166 -8.709 -1.986 1.00 . A A . 71 ILE CG1 1 1
23 49217 1 1 71 ILE CG2 C -3.436 -10.807 -2.637 1.00 . A A . 71 ILE CG2 1 1
23 49218 1 1 71 ILE H H -4.969 -7.843 -4.120 1.00 . A A . 71 ILE H 1 1
23 49219 1 1 71 ILE HA H -2.174 -8.544 -4.432 1.00 . A A . 71 ILE HA 1 1
23 49220 1 1 71 ILE HB H -4.241 -8.853 -2.422 1.00 . A A . 71 ILE HB 1 1
23 49221 1 1 71 ILE HD11 H -0.915 -10.242 -2.837 1.00 . A A . 71 ILE HD11 1 1
23 49222 1 1 71 ILE HD12 H -0.500 -8.588 -3.346 1.00 . A A . 71 ILE HD12 1 1
23 49223 1 1 71 ILE HD13 H -0.075 -9.148 -1.711 1.00 . A A . 71 ILE HD13 1 1
23 49224 1 1 71 ILE HG12 H -2.198 -7.620 -2.030 1.00 . A A . 71 ILE HG12 1 1
23 49225 1 1 71 ILE HG13 H -2.282 -8.989 -0.939 1.00 . A A . 71 ILE HG13 1 1
23 49226 1 1 71 ILE HG21 H -2.680 -11.300 -3.249 1.00 . A A . 71 ILE HG21 1 1
23 49227 1 1 71 ILE HG22 H -3.282 -11.069 -1.590 1.00 . A A . 71 ILE HG22 1 1
23 49228 1 1 71 ILE HG23 H -4.427 -11.133 -2.951 1.00 . A A . 71 ILE HG23 1 1
23 49229 1 1 71 ILE N N -4.099 -7.829 -4.613 1.00 . A A . 71 ILE N 1 1
23 49230 1 1 71 ILE O O -2.486 -10.588 -5.852 1.00 . A A . 71 ILE O 1 1
23 49231 1 1 72 LYS C C -4.394 -11.386 -7.579 1.00 . A A . 72 LYS C 1 1
23 49232 1 1 72 LYS CA C -5.058 -11.578 -6.214 1.00 . A A . 72 LYS CA 1 1
23 49233 1 1 72 LYS CB C -6.580 -11.715 -6.284 1.00 . A A . 72 LYS CB 1 1
23 49234 1 1 72 LYS CD C -8.642 -11.028 -7.563 1.00 . A A . 72 LYS CD 1 1
23 49235 1 1 72 LYS CE C -9.027 -10.570 -8.971 1.00 . A A . 72 LYS CE 1 1
23 49236 1 1 72 LYS CG C -7.178 -10.701 -7.261 1.00 . A A . 72 LYS CG 1 1
23 49237 1 1 72 LYS H H -5.444 -10.061 -4.840 1.00 . A A . 72 LYS H 1 1
23 49238 1 1 72 LYS HA H -4.671 -12.494 -5.767 1.00 . A A . 72 LYS HA 1 1
23 49239 1 1 72 LYS HB2 H -6.844 -12.726 -6.596 1.00 . A A . 72 LYS HB2 1 1
23 49240 1 1 72 LYS HB3 H -7.008 -11.567 -5.292 1.00 . A A . 72 LYS HB3 1 1
23 49241 1 1 72 LYS HD2 H -8.805 -12.102 -7.469 1.00 . A A . 72 LYS HD2 1 1
23 49242 1 1 72 LYS HD3 H -9.286 -10.543 -6.830 1.00 . A A . 72 LYS HD3 1 1
23 49243 1 1 72 LYS HE2 H -8.947 -9.485 -9.041 1.00 . A A . 72 LYS HE2 1 1
23 49244 1 1 72 LYS HE3 H -8.332 -10.988 -9.699 1.00 . A A . 72 LYS HE3 1 1
23 49245 1 1 72 LYS HG2 H -7.105 -9.699 -6.839 1.00 . A A . 72 LYS HG2 1 1
23 49246 1 1 72 LYS HG3 H -6.603 -10.700 -8.187 1.00 . A A . 72 LYS HG3 1 1
23 49247 1 1 72 LYS HZ1 H -10.791 -11.499 -8.522 1.00 . A A . 72 LYS HZ1 1 1
23 49248 1 1 72 LYS HZ2 H -10.970 -10.186 -9.477 1.00 . A A . 72 LYS HZ2 1 1
23 49249 1 1 72 LYS HZ3 H -10.395 -11.580 -10.104 1.00 . A A . 72 LYS HZ3 1 1
23 49250 1 1 72 LYS N N -4.686 -10.477 -5.341 1.00 . A A . 72 LYS N 1 1
23 49251 1 1 72 LYS NZ N -10.407 -10.993 -9.295 1.00 . A A . 72 LYS NZ 1 1
23 49252 1 1 72 LYS O O -4.138 -12.357 -8.291 1.00 . A A . 72 LYS O 1 1
23 49253 1 1 73 THR C C -1.986 -9.933 -9.065 1.00 . A A . 73 THR C 1 1
23 49254 1 1 73 THR CA C -3.507 -9.797 -9.172 1.00 . A A . 73 THR CA 1 1
23 49255 1 1 73 THR CB C -3.965 -8.394 -9.575 1.00 . A A . 73 THR CB 1 1
23 49256 1 1 73 THR CG2 C -3.700 -8.093 -11.052 1.00 . A A . 73 THR CG2 1 1
23 49257 1 1 73 THR H H -4.347 -9.345 -7.320 1.00 . A A . 73 THR H 1 1
23 49258 1 1 73 THR HA H -3.840 -10.518 -9.919 1.00 . A A . 73 THR HA 1 1
23 49259 1 1 73 THR HB H -3.510 -7.638 -8.936 1.00 . A A . 73 THR HB 1 1
23 49260 1 1 73 THR HG1 H -5.755 -9.001 -10.232 1.00 . A A . 73 THR HG1 1 1
23 49261 1 1 73 THR HG21 H -2.723 -7.623 -11.157 1.00 . A A . 73 THR HG21 1 1
23 49262 1 1 73 THR HG22 H -3.720 -9.023 -11.621 1.00 . A A . 73 THR HG22 1 1
23 49263 1 1 73 THR HG23 H -4.470 -7.420 -11.429 1.00 . A A . 73 THR HG23 1 1
23 49264 1 1 73 THR N N -4.135 -10.128 -7.904 1.00 . A A . 73 THR N 1 1
23 49265 1 1 73 THR O O -1.328 -10.348 -10.017 1.00 . A A . 73 THR O 1 1
23 49266 1 1 73 THR OG1 O -5.386 -8.453 -9.482 1.00 . A A . 73 THR OG1 1 1
23 49267 1 1 74 LEU C C 0.422 -11.098 -7.817 1.00 . A A . 74 LEU C 1 1
23 49268 1 1 74 LEU CA C -0.043 -9.650 -7.653 1.00 . A A . 74 LEU CA 1 1
23 49269 1 1 74 LEU CB C 0.301 -9.044 -6.291 1.00 . A A . 74 LEU CB 1 1
23 49270 1 1 74 LEU CD1 C 0.644 -6.993 -4.864 1.00 . A A . 74 LEU CD1 1 1
23 49271 1 1 74 LEU CD2 C 1.978 -7.299 -7.000 1.00 . A A . 74 LEU CD2 1 1
23 49272 1 1 74 LEU CG C 0.648 -7.554 -6.287 1.00 . A A . 74 LEU CG 1 1
23 49273 1 1 74 LEU H H -2.016 -9.237 -7.128 1.00 . A A . 74 LEU H 1 1
23 49274 1 1 74 LEU HA H 0.450 -9.040 -8.410 1.00 . A A . 74 LEU HA 1 1
23 49275 1 1 74 LEU HB2 H -0.545 -9.202 -5.621 1.00 . A A . 74 LEU HB2 1 1
23 49276 1 1 74 LEU HB3 H 1.144 -9.594 -5.874 1.00 . A A . 74 LEU HB3 1 1
23 49277 1 1 74 LEU HD11 H -0.382 -6.788 -4.558 1.00 . A A . 74 LEU HD11 1 1
23 49278 1 1 74 LEU HD12 H 1.087 -7.722 -4.185 1.00 . A A . 74 LEU HD12 1 1
23 49279 1 1 74 LEU HD13 H 1.223 -6.071 -4.835 1.00 . A A . 74 LEU HD13 1 1
23 49280 1 1 74 LEU HD21 H 1.828 -7.350 -8.078 1.00 . A A . 74 LEU HD21 1 1
23 49281 1 1 74 LEU HD22 H 2.350 -6.311 -6.731 1.00 . A A . 74 LEU HD22 1 1
23 49282 1 1 74 LEU HD23 H 2.703 -8.055 -6.698 1.00 . A A . 74 LEU HD23 1 1
23 49283 1 1 74 LEU HG H -0.123 -7.023 -6.845 1.00 . A A . 74 LEU HG 1 1
23 49284 1 1 74 LEU N N -1.473 -9.574 -7.897 1.00 . A A . 74 LEU N 1 1
23 49285 1 1 74 LEU O O 1.600 -11.352 -8.063 1.00 . A A . 74 LEU O 1 1
23 49286 1 1 75 SER C C -0.049 -13.790 -9.280 1.00 . A A . 75 SER C 1 1
23 49287 1 1 75 SER CA C -0.231 -13.427 -7.805 1.00 . A A . 75 SER CA 1 1
23 49288 1 1 75 SER CB C -1.336 -14.281 -7.181 1.00 . A A . 75 SER CB 1 1
23 49289 1 1 75 SER H H -1.485 -11.796 -7.476 1.00 . A A . 75 SER H 1 1
23 49290 1 1 75 SER HA H 0.698 -13.578 -7.256 1.00 . A A . 75 SER HA 1 1
23 49291 1 1 75 SER HB2 H -1.854 -13.702 -6.416 1.00 . A A . 75 SER HB2 1 1
23 49292 1 1 75 SER HB3 H -2.074 -14.533 -7.943 1.00 . A A . 75 SER HB3 1 1
23 49293 1 1 75 SER HG H -0.253 -15.259 -5.811 1.00 . A A . 75 SER HG 1 1
23 49294 1 1 75 SER N N -0.528 -12.011 -7.676 1.00 . A A . 75 SER N 1 1
23 49295 1 1 75 SER O O 0.232 -14.942 -9.609 1.00 . A A . 75 SER O 1 1
23 49296 1 1 75 SER OG O -0.823 -15.478 -6.603 1.00 . A A . 75 SER OG 1 1
23 49297 1 1 76 SER C C 0.556 -11.748 -12.202 1.00 . A A . 76 SER C 1 1
23 49298 1 1 76 SER CA C -0.073 -12.987 -11.561 1.00 . A A . 76 SER CA 1 1
23 49299 1 1 76 SER CB C -1.424 -13.292 -12.212 1.00 . A A . 76 SER CB 1 1
23 49300 1 1 76 SER H H -0.445 -11.853 -9.853 1.00 . A A . 76 SER H 1 1
23 49301 1 1 76 SER HA H 0.584 -13.849 -11.668 1.00 . A A . 76 SER HA 1 1
23 49302 1 1 76 SER HB2 H -1.281 -13.470 -13.278 1.00 . A A . 76 SER HB2 1 1
23 49303 1 1 76 SER HB3 H -1.831 -14.210 -11.788 1.00 . A A . 76 SER HB3 1 1
23 49304 1 1 76 SER HG H -2.074 -11.431 -12.559 1.00 . A A . 76 SER HG 1 1
23 49305 1 1 76 SER N N -0.216 -12.787 -10.129 1.00 . A A . 76 SER N 1 1
23 49306 1 1 76 SER O O -0.047 -11.119 -13.069 1.00 . A A . 76 SER O 1 1
23 49307 1 1 76 SER OG O -2.357 -12.231 -12.029 1.00 . A A . 76 SER OG 1 1
23 49308 1 1 77 VAL C C 3.413 -10.735 -13.395 1.00 . A A . 77 VAL C 1 1
23 49309 1 1 77 VAL CA C 2.480 -10.284 -12.269 1.00 . A A . 77 VAL CA 1 1
23 49310 1 1 77 VAL CB C 3.216 -9.571 -11.132 1.00 . A A . 77 VAL CB 1 1
23 49311 1 1 77 VAL CG1 C 3.942 -8.326 -11.645 1.00 . A A . 77 VAL CG1 1 1
23 49312 1 1 77 VAL CG2 C 2.256 -9.217 -9.995 1.00 . A A . 77 VAL CG2 1 1
23 49313 1 1 77 VAL H H 2.246 -11.953 -11.045 1.00 . A A . 77 VAL H 1 1
23 49314 1 1 77 VAL HA H 1.743 -9.594 -12.679 1.00 . A A . 77 VAL HA 1 1
23 49315 1 1 77 VAL HB H 3.965 -10.257 -10.736 1.00 . A A . 77 VAL HB 1 1
23 49316 1 1 77 VAL HG11 H 3.265 -7.472 -11.614 1.00 . A A . 77 VAL HG11 1 1
23 49317 1 1 77 VAL HG12 H 4.809 -8.125 -11.015 1.00 . A A . 77 VAL HG12 1 1
23 49318 1 1 77 VAL HG13 H 4.269 -8.493 -12.671 1.00 . A A . 77 VAL HG13 1 1
23 49319 1 1 77 VAL HG21 H 2.175 -8.133 -9.912 1.00 . A A . 77 VAL HG21 1 1
23 49320 1 1 77 VAL HG22 H 1.273 -9.639 -10.204 1.00 . A A . 77 VAL HG22 1 1
23 49321 1 1 77 VAL HG23 H 2.635 -9.625 -9.058 1.00 . A A . 77 VAL HG23 1 1
23 49322 1 1 77 VAL N N 1.762 -11.436 -11.750 1.00 . A A . 77 VAL N 1 1
23 49323 1 1 77 VAL O O 4.351 -11.496 -13.162 1.00 . A A . 77 VAL O 1 1
23 49324 1 1 78 GLY C C 3.985 -12.103 -15.951 1.00 . A A . 78 GLY C 1 1
23 49325 1 1 78 GLY CA C 3.925 -10.587 -15.754 1.00 . A A . 78 GLY CA 1 1
23 49326 1 1 78 GLY H H 2.360 -9.626 -14.772 1.00 . A A . 78 GLY H 1 1
23 49327 1 1 78 GLY HA2 H 3.503 -10.117 -16.642 1.00 . A A . 78 GLY HA2 1 1
23 49328 1 1 78 GLY HA3 H 4.934 -10.193 -15.633 1.00 . A A . 78 GLY HA3 1 1
23 49329 1 1 78 GLY N N 3.124 -10.245 -14.591 1.00 . A A . 78 GLY N 1 1
23 49330 1 1 78 GLY O O 3.082 -12.824 -15.528 1.00 . A A . 78 GLY O 1 1
23 49331 1 1 79 ALA C C 6.743 -14.264 -16.937 1.00 . A A . 79 ALA C 1 1
23 49332 1 1 79 ALA CA C 5.245 -13.960 -16.853 1.00 . A A . 79 ALA CA 1 1
23 49333 1 1 79 ALA CB C 4.499 -14.350 -18.131 1.00 . A A . 79 ALA CB 1 1
23 49334 1 1 79 ALA H H 5.786 -11.950 -16.935 1.00 . A A . 79 ALA H 1 1
23 49335 1 1 79 ALA HA H 4.818 -14.510 -16.015 1.00 . A A . 79 ALA HA 1 1
23 49336 1 1 79 ALA HB1 H 4.851 -15.323 -18.474 1.00 . A A . 79 ALA HB1 1 1
23 49337 1 1 79 ALA HB2 H 3.430 -14.402 -17.925 1.00 . A A . 79 ALA HB2 1 1
23 49338 1 1 79 ALA HB3 H 4.685 -13.603 -18.902 1.00 . A A . 79 ALA HB3 1 1
23 49339 1 1 79 ALA N N 5.056 -12.543 -16.594 1.00 . A A . 79 ALA N 1 1
23 49340 1 1 79 ALA O O 7.219 -15.225 -16.336 1.00 . A A . 79 ALA O 1 1
23 49341 1 1 80 THR C C 9.633 -12.478 -17.131 1.00 . A A . 80 THR C 1 1
23 49342 1 1 80 THR CA C 8.876 -13.592 -17.857 1.00 . A A . 80 THR CA 1 1
23 49343 1 1 80 THR CB C 9.171 -13.648 -19.357 1.00 . A A . 80 THR CB 1 1
23 49344 1 1 80 THR CG2 C 8.092 -14.401 -20.138 1.00 . A A . 80 THR CG2 1 1
23 49345 1 1 80 THR H H 7.048 -12.645 -18.172 1.00 . A A . 80 THR H 1 1
23 49346 1 1 80 THR HA H 9.170 -14.533 -17.393 1.00 . A A . 80 THR HA 1 1
23 49347 1 1 80 THR HB H 10.156 -14.075 -19.545 1.00 . A A . 80 THR HB 1 1
23 49348 1 1 80 THR HG1 H 8.075 -12.016 -19.733 1.00 . A A . 80 THR HG1 1 1
23 49349 1 1 80 THR HG21 H 8.562 -15.132 -20.795 1.00 . A A . 80 THR HG21 1 1
23 49350 1 1 80 THR HG22 H 7.429 -14.912 -19.441 1.00 . A A . 80 THR HG22 1 1
23 49351 1 1 80 THR HG23 H 7.516 -13.694 -20.735 1.00 . A A . 80 THR HG23 1 1
23 49352 1 1 80 THR N N 7.443 -13.425 -17.687 1.00 . A A . 80 THR N 1 1
23 49353 1 1 80 THR O O 10.093 -11.524 -17.757 1.00 . A A . 80 THR O 1 1
23 49354 1 1 80 THR OG1 O 9.033 -12.297 -19.789 1.00 . A A . 80 THR OG1 1 1
23 49355 1 1 81 GLY C C 9.626 -10.356 -14.903 1.00 . A A . 81 GLY C 1 1
23 49356 1 1 81 GLY CA C 10.430 -11.655 -15.001 1.00 . A A . 81 GLY CA 1 1
23 49357 1 1 81 GLY H H 9.360 -13.414 -15.317 1.00 . A A . 81 GLY H 1 1
23 49358 1 1 81 GLY HA2 H 10.595 -12.060 -14.002 1.00 . A A . 81 GLY HA2 1 1
23 49359 1 1 81 GLY HA3 H 11.412 -11.448 -15.427 1.00 . A A . 81 GLY HA3 1 1
23 49360 1 1 81 GLY N N 9.737 -12.635 -15.819 1.00 . A A . 81 GLY N 1 1
23 49361 1 1 81 GLY O O 9.375 -9.700 -15.913 1.00 . A A . 81 GLY O 1 1
23 49362 1 1 82 GLN C C 8.054 -8.741 -11.967 1.00 . A A . 82 GLN C 1 1
23 49363 1 1 82 GLN CA C 8.477 -8.815 -13.436 1.00 . A A . 82 GLN CA 1 1
23 49364 1 1 82 GLN CB C 7.259 -8.746 -14.361 1.00 . A A . 82 GLN CB 1 1
23 49365 1 1 82 GLN CD C 5.898 -7.158 -15.770 1.00 . A A . 82 GLN CD 1 1
23 49366 1 1 82 GLN CG C 7.286 -7.472 -15.208 1.00 . A A . 82 GLN CG 1 1
23 49367 1 1 82 GLN H H 9.455 -10.563 -12.862 1.00 . A A . 82 GLN H 1 1
23 49368 1 1 82 GLN HA H 9.150 -7.991 -13.670 1.00 . A A . 82 GLN HA 1 1
23 49369 1 1 82 GLN HB2 H 7.243 -9.620 -15.012 1.00 . A A . 82 GLN HB2 1 1
23 49370 1 1 82 GLN HB3 H 6.345 -8.773 -13.767 1.00 . A A . 82 GLN HB3 1 1
23 49371 1 1 82 GLN HE21 H 6.785 -6.033 -17.201 1.00 . A A . 82 GLN HE21 1 1
23 49372 1 1 82 GLN HE22 H 5.056 -6.103 -17.278 1.00 . A A . 82 GLN HE22 1 1
23 49373 1 1 82 GLN HG2 H 7.635 -6.636 -14.602 1.00 . A A . 82 GLN HG2 1 1
23 49374 1 1 82 GLN HG3 H 7.996 -7.590 -16.026 1.00 . A A . 82 GLN HG3 1 1
23 49375 1 1 82 GLN N N 9.246 -10.024 -13.678 1.00 . A A . 82 GLN N 1 1
23 49376 1 1 82 GLN NE2 N 5.914 -6.366 -16.838 1.00 . A A . 82 GLN NE2 1 1
23 49377 1 1 82 GLN O O 6.932 -9.106 -11.621 1.00 . A A . 82 GLN O 1 1
23 49378 1 1 82 GLN OE1 O 4.881 -7.605 -15.267 1.00 . A A . 82 GLN OE1 1 1
23 49379 1 1 83 TYR C C 7.588 -7.134 -9.457 1.00 . A A . 83 TYR C 1 1
23 49380 1 1 83 TYR CA C 8.713 -8.137 -9.720 1.00 . A A . 83 TYR CA 1 1
23 49381 1 1 83 TYR CB C 10.007 -7.608 -9.098 1.00 . A A . 83 TYR CB 1 1
23 49382 1 1 83 TYR CD1 C 11.073 -9.718 -8.220 1.00 . A A . 83 TYR CD1 1 1
23 49383 1 1 83 TYR CD2 C 12.244 -8.464 -9.884 1.00 . A A . 83 TYR CD2 1 1
23 49384 1 1 83 TYR CE1 C 12.145 -10.679 -8.190 1.00 . A A . 83 TYR CE1 1 1
23 49385 1 1 83 TYR CE2 C 13.316 -9.426 -9.855 1.00 . A A . 83 TYR CE2 1 1
23 49386 1 1 83 TYR CG C 11.146 -8.630 -9.066 1.00 . A A . 83 TYR CG 1 1
23 49387 1 1 83 TYR CZ C 13.213 -10.486 -9.009 1.00 . A A . 83 TYR CZ 1 1
23 49388 1 1 83 TYR H H 9.886 -7.969 -11.433 1.00 . A A . 83 TYR H 1 1
23 49389 1 1 83 TYR HA H 8.413 -9.115 -9.344 1.00 . A A . 83 TYR HA 1 1
23 49390 1 1 83 TYR HB2 H 10.335 -6.732 -9.657 1.00 . A A . 83 TYR HB2 1 1
23 49391 1 1 83 TYR HB3 H 9.801 -7.278 -8.080 1.00 . A A . 83 TYR HB3 1 1
23 49392 1 1 83 TYR HD1 H 10.205 -9.848 -7.573 1.00 . A A . 83 TYR HD1 1 1
23 49393 1 1 83 TYR HD2 H 12.302 -7.606 -10.553 1.00 . A A . 83 TYR HD2 1 1
23 49394 1 1 83 TYR HE1 H 12.100 -11.543 -7.526 1.00 . A A . 83 TYR HE1 1 1
23 49395 1 1 83 TYR HE2 H 14.189 -9.308 -10.496 1.00 . A A . 83 TYR HE2 1 1
23 49396 1 1 83 TYR HH H 14.039 -12.091 -8.288 1.00 . A A . 83 TYR HH 1 1
23 49397 1 1 83 TYR N N 8.976 -8.264 -11.143 1.00 . A A . 83 TYR N 1 1
23 49398 1 1 83 TYR O O 7.245 -6.338 -10.330 1.00 . A A . 83 TYR O 1 1
23 49399 1 1 83 TYR OH O 14.225 -11.395 -8.981 1.00 . A A . 83 TYR OH 1 1
23 49400 1 1 84 MET C C 6.401 -4.849 -7.963 1.00 . A A . 84 MET C 1 1
23 49401 1 1 84 MET CA C 5.966 -6.313 -7.863 1.00 . A A . 84 MET CA 1 1
23 49402 1 1 84 MET CB C 5.540 -6.622 -6.426 1.00 . A A . 84 MET CB 1 1
23 49403 1 1 84 MET CE C 5.777 -4.846 -3.441 1.00 . A A . 84 MET CE 1 1
23 49404 1 1 84 MET CG C 4.674 -5.496 -5.857 1.00 . A A . 84 MET CG 1 1
23 49405 1 1 84 MET H H 7.330 -7.855 -7.547 1.00 . A A . 84 MET H 1 1
23 49406 1 1 84 MET HA H 5.157 -6.508 -8.567 1.00 . A A . 84 MET HA 1 1
23 49407 1 1 84 MET HB2 H 4.986 -7.560 -6.401 1.00 . A A . 84 MET HB2 1 1
23 49408 1 1 84 MET HB3 H 6.423 -6.757 -5.802 1.00 . A A . 84 MET HB3 1 1
23 49409 1 1 84 MET HE1 H 6.495 -5.664 -3.378 1.00 . A A . 84 MET HE1 1 1
23 49410 1 1 84 MET HE2 H 6.087 -4.039 -2.777 1.00 . A A . 84 MET HE2 1 1
23 49411 1 1 84 MET HE3 H 4.792 -5.204 -3.142 1.00 . A A . 84 MET HE3 1 1
23 49412 1 1 84 MET HG2 H 4.066 -5.058 -6.648 1.00 . A A . 84 MET HG2 1 1
23 49413 1 1 84 MET HG3 H 3.986 -5.897 -5.112 1.00 . A A . 84 MET HG3 1 1
23 49414 1 1 84 MET N N 7.045 -7.205 -8.251 1.00 . A A . 84 MET N 1 1
23 49415 1 1 84 MET O O 5.565 -3.948 -7.962 1.00 . A A . 84 MET O 1 1
23 49416 1 1 84 MET SD S 5.709 -4.243 -5.119 1.00 . A A . 84 MET SD 1 1
23 49417 1 1 85 ALA C C 7.927 -2.733 -9.519 1.00 . A A . 85 ALA C 1 1
23 49418 1 1 85 ALA CA C 8.266 -3.320 -8.147 1.00 . A A . 85 ALA CA 1 1
23 49419 1 1 85 ALA CB C 9.774 -3.374 -7.893 1.00 . A A . 85 ALA CB 1 1
23 49420 1 1 85 ALA H H 8.384 -5.398 -8.047 1.00 . A A . 85 ALA H 1 1
23 49421 1 1 85 ALA HA H 7.801 -2.709 -7.374 1.00 . A A . 85 ALA HA 1 1
23 49422 1 1 85 ALA HB1 H 9.959 -3.724 -6.877 1.00 . A A . 85 ALA HB1 1 1
23 49423 1 1 85 ALA HB2 H 10.238 -4.058 -8.603 1.00 . A A . 85 ALA HB2 1 1
23 49424 1 1 85 ALA HB3 H 10.199 -2.378 -8.017 1.00 . A A . 85 ALA HB3 1 1
23 49425 1 1 85 ALA N N 7.710 -4.659 -8.047 1.00 . A A . 85 ALA N 1 1
23 49426 1 1 85 ALA O O 7.378 -1.636 -9.609 1.00 . A A . 85 ALA O 1 1
23 49427 1 1 86 SER C C 6.498 -2.930 -12.142 1.00 . A A . 86 SER C 1 1
23 49428 1 1 86 SER CA C 8.005 -3.058 -11.914 1.00 . A A . 86 SER CA 1 1
23 49429 1 1 86 SER CB C 8.615 -4.030 -12.926 1.00 . A A . 86 SER CB 1 1
23 49430 1 1 86 SER H H 8.713 -4.381 -10.469 1.00 . A A . 86 SER H 1 1
23 49431 1 1 86 SER HA H 8.490 -2.086 -12.007 1.00 . A A . 86 SER HA 1 1
23 49432 1 1 86 SER HB2 H 9.020 -4.894 -12.400 1.00 . A A . 86 SER HB2 1 1
23 49433 1 1 86 SER HB3 H 7.833 -4.399 -13.590 1.00 . A A . 86 SER HB3 1 1
23 49434 1 1 86 SER HG H 9.858 -3.988 -14.494 1.00 . A A . 86 SER HG 1 1
23 49435 1 1 86 SER N N 8.267 -3.490 -10.552 1.00 . A A . 86 SER N 1 1
23 49436 1 1 86 SER O O 6.064 -2.353 -13.137 1.00 . A A . 86 SER O 1 1
23 49437 1 1 86 SER OG O 9.644 -3.419 -13.700 1.00 . A A . 86 SER OG 1 1
23 49438 1 1 87 PHE C C 3.742 -2.169 -10.625 1.00 . A A . 87 PHE C 1 1
23 49439 1 1 87 PHE CA C 4.291 -3.434 -11.289 1.00 . A A . 87 PHE CA 1 1
23 49440 1 1 87 PHE CB C 3.760 -4.659 -10.542 1.00 . A A . 87 PHE CB 1 1
23 49441 1 1 87 PHE CD1 C 1.808 -5.164 -12.028 1.00 . A A . 87 PHE CD1 1 1
23 49442 1 1 87 PHE CD2 C 1.412 -4.938 -9.717 1.00 . A A . 87 PHE CD2 1 1
23 49443 1 1 87 PHE CE1 C 0.427 -5.415 -12.240 1.00 . A A . 87 PHE CE1 1 1
23 49444 1 1 87 PHE CE2 C 0.031 -5.190 -9.929 1.00 . A A . 87 PHE CE2 1 1
23 49445 1 1 87 PHE CG C 2.272 -4.930 -10.771 1.00 . A A . 87 PHE CG 1 1
23 49446 1 1 87 PHE CZ C -0.432 -5.423 -11.186 1.00 . A A . 87 PHE CZ 1 1
23 49447 1 1 87 PHE H H 6.102 -3.947 -10.396 1.00 . A A . 87 PHE H 1 1
23 49448 1 1 87 PHE HA H 4.030 -3.429 -12.347 1.00 . A A . 87 PHE HA 1 1
23 49449 1 1 87 PHE HB2 H 4.330 -5.535 -10.851 1.00 . A A . 87 PHE HB2 1 1
23 49450 1 1 87 PHE HB3 H 3.935 -4.525 -9.475 1.00 . A A . 87 PHE HB3 1 1
23 49451 1 1 87 PHE HD1 H 2.497 -5.158 -12.872 1.00 . A A . 87 PHE HD1 1 1
23 49452 1 1 87 PHE HD2 H 1.784 -4.751 -8.709 1.00 . A A . 87 PHE HD2 1 1
23 49453 1 1 87 PHE HE1 H 0.056 -5.603 -13.247 1.00 . A A . 87 PHE HE1 1 1
23 49454 1 1 87 PHE HE2 H -0.658 -5.196 -9.084 1.00 . A A . 87 PHE HE2 1 1
23 49455 1 1 87 PHE HZ H -1.493 -5.617 -11.348 1.00 . A A . 87 PHE HZ 1 1
23 49456 1 1 87 PHE N N 5.741 -3.479 -11.203 1.00 . A A . 87 PHE N 1 1
23 49457 1 1 87 PHE O O 2.715 -2.214 -9.950 1.00 . A A . 87 PHE O 1 1
23 49458 1 1 88 PHE C C 4.222 1.337 -11.285 1.00 . A A . 88 PHE C 1 1
23 49459 1 1 88 PHE CA C 4.047 0.204 -10.271 1.00 . A A . 88 PHE CA 1 1
23 49460 1 1 88 PHE CB C 4.957 0.466 -9.070 1.00 . A A . 88 PHE CB 1 1
23 49461 1 1 88 PHE CD1 C 4.774 2.951 -8.820 1.00 . A A . 88 PHE CD1 1 1
23 49462 1 1 88 PHE CD2 C 4.081 1.602 -7.017 1.00 . A A . 88 PHE CD2 1 1
23 49463 1 1 88 PHE CE1 C 4.434 4.114 -8.080 1.00 . A A . 88 PHE CE1 1 1
23 49464 1 1 88 PHE CE2 C 3.740 2.765 -6.278 1.00 . A A . 88 PHE CE2 1 1
23 49465 1 1 88 PHE CG C 4.591 1.719 -8.273 1.00 . A A . 88 PHE CG 1 1
23 49466 1 1 88 PHE CZ C 3.924 3.997 -6.825 1.00 . A A . 88 PHE CZ 1 1
23 49467 1 1 88 PHE H H 5.285 -1.043 -11.390 1.00 . A A . 88 PHE H 1 1
23 49468 1 1 88 PHE HA H 2.995 0.119 -10.002 1.00 . A A . 88 PHE HA 1 1
23 49469 1 1 88 PHE HB2 H 4.922 -0.398 -8.405 1.00 . A A . 88 PHE HB2 1 1
23 49470 1 1 88 PHE HB3 H 5.986 0.558 -9.419 1.00 . A A . 88 PHE HB3 1 1
23 49471 1 1 88 PHE HD1 H 5.183 3.045 -9.826 1.00 . A A . 88 PHE HD1 1 1
23 49472 1 1 88 PHE HD2 H 3.933 0.615 -6.579 1.00 . A A . 88 PHE HD2 1 1
23 49473 1 1 88 PHE HE1 H 4.581 5.101 -8.519 1.00 . A A . 88 PHE HE1 1 1
23 49474 1 1 88 PHE HE2 H 3.332 2.671 -5.272 1.00 . A A . 88 PHE HE2 1 1
23 49475 1 1 88 PHE HZ H 3.663 4.890 -6.257 1.00 . A A . 88 PHE HZ 1 1
23 49476 1 1 88 PHE N N 4.451 -1.071 -10.840 1.00 . A A . 88 PHE N 1 1
23 49477 1 1 88 PHE O O 3.326 2.160 -11.462 1.00 . A A . 88 PHE O 1 1
23 49478 1 1 89 SER C C 4.687 2.282 -14.069 1.00 . A A . 89 SER C 1 1
23 49479 1 1 89 SER CA C 5.688 2.361 -12.914 1.00 . A A . 89 SER CA 1 1
23 49480 1 1 89 SER CB C 7.117 2.209 -13.439 1.00 . A A . 89 SER CB 1 1
23 49481 1 1 89 SER H H 6.108 0.669 -11.773 1.00 . A A . 89 SER H 1 1
23 49482 1 1 89 SER HA H 5.593 3.311 -12.390 1.00 . A A . 89 SER HA 1 1
23 49483 1 1 89 SER HB2 H 7.819 2.295 -12.609 1.00 . A A . 89 SER HB2 1 1
23 49484 1 1 89 SER HB3 H 7.244 1.213 -13.862 1.00 . A A . 89 SER HB3 1 1
23 49485 1 1 89 SER HG H 6.809 3.097 -15.205 1.00 . A A . 89 SER HG 1 1
23 49486 1 1 89 SER N N 5.384 1.342 -11.923 1.00 . A A . 89 SER N 1 1
23 49487 1 1 89 SER O O 4.391 3.291 -14.708 1.00 . A A . 89 SER O 1 1
23 49488 1 1 89 SER OG O 7.430 3.187 -14.427 1.00 . A A . 89 SER OG 1 1
23 49489 1 1 90 THR C C 1.938 1.613 -15.088 1.00 . A A . 90 THR C 1 1
23 49490 1 1 90 THR CA C 3.234 0.851 -15.369 1.00 . A A . 90 THR CA 1 1
23 49491 1 1 90 THR CB C 3.032 -0.659 -15.515 1.00 . A A . 90 THR CB 1 1
23 49492 1 1 90 THR CG2 C 4.348 -1.436 -15.436 1.00 . A A . 90 THR CG2 1 1
23 49493 1 1 90 THR H H 4.441 0.259 -13.778 1.00 . A A . 90 THR H 1 1
23 49494 1 1 90 THR HA H 3.648 1.254 -16.294 1.00 . A A . 90 THR HA 1 1
23 49495 1 1 90 THR HB H 2.496 -0.892 -16.435 1.00 . A A . 90 THR HB 1 1
23 49496 1 1 90 THR HG1 H 2.961 -1.020 -13.548 1.00 . A A . 90 THR HG1 1 1
23 49497 1 1 90 THR HG21 H 4.320 -2.112 -14.583 1.00 . A A . 90 THR HG21 1 1
23 49498 1 1 90 THR HG22 H 4.485 -2.011 -16.352 1.00 . A A . 90 THR HG22 1 1
23 49499 1 1 90 THR HG23 H 5.176 -0.737 -15.319 1.00 . A A . 90 THR HG23 1 1
23 49500 1 1 90 THR N N 4.195 1.074 -14.302 1.00 . A A . 90 THR N 1 1
23 49501 1 1 90 THR O O 1.581 2.532 -15.823 1.00 . A A . 90 THR O 1 1
23 49502 1 1 90 THR OG1 O 2.337 -1.032 -14.329 1.00 . A A . 90 THR OG1 1 1
23 49503 1 1 91 ASN C C 0.166 2.429 -12.231 1.00 . A A . 91 ASN C 1 1
23 49504 1 1 91 ASN CA C 0.018 1.835 -13.633 1.00 . A A . 91 ASN CA 1 1
23 49505 1 1 91 ASN CB C -1.126 0.819 -13.598 1.00 . A A . 91 ASN CB 1 1
23 49506 1 1 91 ASN CG C -1.465 0.327 -15.007 1.00 . A A . 91 ASN CG 1 1
23 49507 1 1 91 ASN H H 1.564 0.454 -13.428 1.00 . A A . 91 ASN H 1 1
23 49508 1 1 91 ASN HA H -0.165 2.596 -14.391 1.00 . A A . 91 ASN HA 1 1
23 49509 1 1 91 ASN HB2 H -0.847 -0.027 -12.971 1.00 . A A . 91 ASN HB2 1 1
23 49510 1 1 91 ASN HB3 H -2.007 1.274 -13.146 1.00 . A A . 91 ASN HB3 1 1
23 49511 1 1 91 ASN HD21 H -3.412 0.734 -14.630 1.00 . A A . 91 ASN HD21 1 1
23 49512 1 1 91 ASN HD22 H -3.081 0.088 -16.202 1.00 . A A . 91 ASN HD22 1 1
23 49513 1 1 91 ASN N N 1.267 1.202 -14.021 1.00 . A A . 91 ASN N 1 1
23 49514 1 1 91 ASN ND2 N -2.760 0.388 -15.304 1.00 . A A . 91 ASN ND2 1 1
23 49515 1 1 91 ASN O O 0.509 1.720 -11.286 1.00 . A A . 91 ASN O 1 1
23 49516 1 1 91 ASN OD1 O -0.607 -0.081 -15.773 1.00 . A A . 91 ASN OD1 1 1
23 49517 1 1 92 SER C C -1.297 4.245 -10.074 1.00 . A A . 92 SER C 1 1
23 49518 1 1 92 SER CA C -0.001 4.421 -10.869 1.00 . A A . 92 SER CA 1 1
23 49519 1 1 92 SER CB C 0.297 5.907 -11.078 1.00 . A A . 92 SER CB 1 1
23 49520 1 1 92 SER H H -0.379 4.293 -12.914 1.00 . A A . 92 SER H 1 1
23 49521 1 1 92 SER HA H 0.834 3.953 -10.348 1.00 . A A . 92 SER HA 1 1
23 49522 1 1 92 SER HB2 H 0.004 6.197 -12.087 1.00 . A A . 92 SER HB2 1 1
23 49523 1 1 92 SER HB3 H -0.307 6.498 -10.389 1.00 . A A . 92 SER HB3 1 1
23 49524 1 1 92 SER HG H 2.216 5.858 -11.644 1.00 . A A . 92 SER HG 1 1
23 49525 1 1 92 SER N N -0.100 3.723 -12.140 1.00 . A A . 92 SER N 1 1
23 49526 1 1 92 SER O O -1.261 3.990 -8.871 1.00 . A A . 92 SER O 1 1
23 49527 1 1 92 SER OG O 1.675 6.208 -10.878 1.00 . A A . 92 SER OG 1 1
23 49528 1 1 93 GLU C C -3.682 3.140 -9.100 1.00 . A A . 93 GLU C 1 1
23 49529 1 1 93 GLU CA C -3.714 4.250 -10.153 1.00 . A A . 93 GLU CA 1 1
23 49530 1 1 93 GLU CB C -4.798 3.983 -11.199 1.00 . A A . 93 GLU CB 1 1
23 49531 1 1 93 GLU CD C -6.154 5.298 -12.870 1.00 . A A . 93 GLU CD 1 1
23 49532 1 1 93 GLU CG C -5.662 5.225 -11.423 1.00 . A A . 93 GLU CG 1 1
23 49533 1 1 93 GLU H H -2.430 4.596 -11.756 1.00 . A A . 93 GLU H 1 1
23 49534 1 1 93 GLU HA H -3.909 5.209 -9.673 1.00 . A A . 93 GLU HA 1 1
23 49535 1 1 93 GLU HB2 H -4.335 3.683 -12.139 1.00 . A A . 93 GLU HB2 1 1
23 49536 1 1 93 GLU HB3 H -5.425 3.153 -10.874 1.00 . A A . 93 GLU HB3 1 1
23 49537 1 1 93 GLU HG2 H -6.516 5.206 -10.745 1.00 . A A . 93 GLU HG2 1 1
23 49538 1 1 93 GLU HG3 H -5.087 6.120 -11.185 1.00 . A A . 93 GLU HG3 1 1
23 49539 1 1 93 GLU N N -2.410 4.389 -10.778 1.00 . A A . 93 GLU N 1 1
23 49540 1 1 93 GLU O O -4.060 3.359 -7.951 1.00 . A A . 93 GLU O 1 1
23 49541 1 1 93 GLU OE1 O -5.411 4.808 -13.747 1.00 . A A . 93 GLU OE1 1 1
23 49542 1 1 93 GLU OE2 O -7.262 5.841 -13.066 1.00 . A A . 93 GLU OE2 1 1
23 49543 1 1 94 PRO C C -1.950 0.939 -7.688 1.00 . A A . 94 PRO C 1 1
23 49544 1 1 94 PRO CA C -3.130 0.797 -8.652 1.00 . A A . 94 PRO CA 1 1
23 49545 1 1 94 PRO CB C -3.004 -0.408 -9.570 1.00 . A A . 94 PRO CB 1 1
23 49546 1 1 94 PRO CD C -2.759 1.646 -10.898 1.00 . A A . 94 PRO CD 1 1
23 49547 1 1 94 PRO CG C -2.558 0.139 -10.916 1.00 . A A . 94 PRO CG 1 1
23 49548 1 1 94 PRO HA H -3.947 0.742 -8.078 1.00 . A A . 94 PRO HA 1 1
23 49549 1 1 94 PRO HB2 H -2.280 -1.123 -9.180 1.00 . A A . 94 PRO HB2 1 1
23 49550 1 1 94 PRO HB3 H -3.956 -0.933 -9.658 1.00 . A A . 94 PRO HB3 1 1
23 49551 1 1 94 PRO HD2 H -1.833 2.172 -11.127 1.00 . A A . 94 PRO HD2 1 1
23 49552 1 1 94 PRO HD3 H -3.495 1.956 -11.640 1.00 . A A . 94 PRO HD3 1 1
23 49553 1 1 94 PRO HG2 H -1.511 -0.104 -11.099 1.00 . A A . 94 PRO HG2 1 1
23 49554 1 1 94 PRO HG3 H -3.136 -0.313 -11.723 1.00 . A A . 94 PRO HG3 1 1
23 49555 1 1 94 PRO N N -3.216 1.942 -9.543 1.00 . A A . 94 PRO N 1 1
23 49556 1 1 94 PRO O O -2.102 0.748 -6.483 1.00 . A A . 94 PRO O 1 1
23 49557 1 1 95 ALA C C 0.100 2.357 -6.271 1.00 . A A . 95 ALA C 1 1
23 49558 1 1 95 ALA CA C 0.404 1.446 -7.462 1.00 . A A . 95 ALA CA 1 1
23 49559 1 1 95 ALA CB C 1.525 1.996 -8.346 1.00 . A A . 95 ALA CB 1 1
23 49560 1 1 95 ALA H H -0.686 1.429 -9.237 1.00 . A A . 95 ALA H 1 1
23 49561 1 1 95 ALA HA H 0.699 0.464 -7.091 1.00 . A A . 95 ALA HA 1 1
23 49562 1 1 95 ALA HB1 H 1.986 2.853 -7.856 1.00 . A A . 95 ALA HB1 1 1
23 49563 1 1 95 ALA HB2 H 2.275 1.221 -8.506 1.00 . A A . 95 ALA HB2 1 1
23 49564 1 1 95 ALA HB3 H 1.111 2.305 -9.306 1.00 . A A . 95 ALA HB3 1 1
23 49565 1 1 95 ALA N N -0.801 1.275 -8.256 1.00 . A A . 95 ALA N 1 1
23 49566 1 1 95 ALA O O 0.774 2.288 -5.244 1.00 . A A . 95 ALA O 1 1
23 49567 1 1 96 ILE C C -2.131 3.361 -4.347 1.00 . A A . 96 ILE C 1 1
23 49568 1 1 96 ILE CA C -1.316 4.114 -5.401 1.00 . A A . 96 ILE CA 1 1
23 49569 1 1 96 ILE CB C -2.047 5.317 -5.999 1.00 . A A . 96 ILE CB 1 1
23 49570 1 1 96 ILE CD1 C -1.122 6.482 -8.035 1.00 . A A . 96 ILE CD1 1 1
23 49571 1 1 96 ILE CG1 C -1.055 6.363 -6.511 1.00 . A A . 96 ILE CG1 1 1
23 49572 1 1 96 ILE CG2 C -3.038 5.911 -4.996 1.00 . A A . 96 ILE CG2 1 1
23 49573 1 1 96 ILE H H -1.458 3.240 -7.286 1.00 . A A . 96 ILE H 1 1
23 49574 1 1 96 ILE HA H -0.407 4.490 -4.931 1.00 . A A . 96 ILE HA 1 1
23 49575 1 1 96 ILE HB H -2.625 4.974 -6.857 1.00 . A A . 96 ILE HB 1 1
23 49576 1 1 96 ILE HD11 H -2.067 6.072 -8.390 1.00 . A A . 96 ILE HD11 1 1
23 49577 1 1 96 ILE HD12 H -1.050 7.531 -8.321 1.00 . A A . 96 ILE HD12 1 1
23 49578 1 1 96 ILE HD13 H -0.295 5.927 -8.480 1.00 . A A . 96 ILE HD13 1 1
23 49579 1 1 96 ILE HG12 H -1.273 7.329 -6.057 1.00 . A A . 96 ILE HG12 1 1
23 49580 1 1 96 ILE HG13 H -0.044 6.089 -6.209 1.00 . A A . 96 ILE HG13 1 1
23 49581 1 1 96 ILE HG21 H -2.493 6.319 -4.145 1.00 . A A . 96 ILE HG21 1 1
23 49582 1 1 96 ILE HG22 H -3.610 6.705 -5.476 1.00 . A A . 96 ILE HG22 1 1
23 49583 1 1 96 ILE HG23 H -3.718 5.131 -4.652 1.00 . A A . 96 ILE HG23 1 1
23 49584 1 1 96 ILE N N -0.915 3.190 -6.448 1.00 . A A . 96 ILE N 1 1
23 49585 1 1 96 ILE O O -1.756 3.325 -3.176 1.00 . A A . 96 ILE O 1 1
23 49586 1 1 97 ILE C C -3.311 0.881 -3.279 1.00 . A A . 97 ILE C 1 1
23 49587 1 1 97 ILE CA C -4.101 2.027 -3.912 1.00 . A A . 97 ILE CA 1 1
23 49588 1 1 97 ILE CB C -5.359 1.571 -4.653 1.00 . A A . 97 ILE CB 1 1
23 49589 1 1 97 ILE CD1 C -5.993 3.981 -5.044 1.00 . A A . 97 ILE CD1 1 1
23 49590 1 1 97 ILE CG1 C -6.471 2.617 -4.542 1.00 . A A . 97 ILE CG1 1 1
23 49591 1 1 97 ILE CG2 C -5.816 0.195 -4.164 1.00 . A A . 97 ILE CG2 1 1
23 49592 1 1 97 ILE H H -3.528 2.811 -5.755 1.00 . A A . 97 ILE H 1 1
23 49593 1 1 97 ILE HA H -4.421 2.705 -3.120 1.00 . A A . 97 ILE HA 1 1
23 49594 1 1 97 ILE HB H -5.115 1.472 -5.711 1.00 . A A . 97 ILE HB 1 1
23 49595 1 1 97 ILE HD11 H -5.188 3.840 -5.766 1.00 . A A . 97 ILE HD11 1 1
23 49596 1 1 97 ILE HD12 H -6.822 4.503 -5.522 1.00 . A A . 97 ILE HD12 1 1
23 49597 1 1 97 ILE HD13 H -5.628 4.570 -4.203 1.00 . A A . 97 ILE HD13 1 1
23 49598 1 1 97 ILE HG12 H -7.337 2.295 -5.121 1.00 . A A . 97 ILE HG12 1 1
23 49599 1 1 97 ILE HG13 H -6.794 2.700 -3.504 1.00 . A A . 97 ILE HG13 1 1
23 49600 1 1 97 ILE HG21 H -6.787 -0.041 -4.598 1.00 . A A . 97 ILE HG21 1 1
23 49601 1 1 97 ILE HG22 H -5.089 -0.558 -4.468 1.00 . A A . 97 ILE HG22 1 1
23 49602 1 1 97 ILE HG23 H -5.896 0.205 -3.077 1.00 . A A . 97 ILE HG23 1 1
23 49603 1 1 97 ILE N N -3.230 2.777 -4.801 1.00 . A A . 97 ILE N 1 1
23 49604 1 1 97 ILE O O -3.642 0.423 -2.186 1.00 . A A . 97 ILE O 1 1
23 49605 1 1 98 PHE C C -0.509 -0.156 -2.399 1.00 . A A . 98 PHE C 1 1
23 49606 1 1 98 PHE CA C -1.441 -0.635 -3.514 1.00 . A A . 98 PHE CA 1 1
23 49607 1 1 98 PHE CB C -0.597 -1.105 -4.701 1.00 . A A . 98 PHE CB 1 1
23 49608 1 1 98 PHE CD1 C 1.821 -0.765 -4.149 1.00 . A A . 98 PHE CD1 1 1
23 49609 1 1 98 PHE CD2 C 0.979 -2.965 -4.129 1.00 . A A . 98 PHE CD2 1 1
23 49610 1 1 98 PHE CE1 C 3.105 -1.253 -3.788 1.00 . A A . 98 PHE CE1 1 1
23 49611 1 1 98 PHE CE2 C 2.263 -3.453 -3.769 1.00 . A A . 98 PHE CE2 1 1
23 49612 1 1 98 PHE CG C 0.786 -1.631 -4.312 1.00 . A A . 98 PHE CG 1 1
23 49613 1 1 98 PHE CZ C 3.299 -2.587 -3.606 1.00 . A A . 98 PHE CZ 1 1
23 49614 1 1 98 PHE H H -2.019 0.827 -4.880 1.00 . A A . 98 PHE H 1 1
23 49615 1 1 98 PHE HA H -2.102 -1.409 -3.124 1.00 . A A . 98 PHE HA 1 1
23 49616 1 1 98 PHE HB2 H -1.138 -1.890 -5.230 1.00 . A A . 98 PHE HB2 1 1
23 49617 1 1 98 PHE HB3 H -0.477 -0.276 -5.398 1.00 . A A . 98 PHE HB3 1 1
23 49618 1 1 98 PHE HD1 H 1.666 0.304 -4.295 1.00 . A A . 98 PHE HD1 1 1
23 49619 1 1 98 PHE HD2 H 0.149 -3.659 -4.260 1.00 . A A . 98 PHE HD2 1 1
23 49620 1 1 98 PHE HE1 H 3.935 -0.559 -3.658 1.00 . A A . 98 PHE HE1 1 1
23 49621 1 1 98 PHE HE2 H 2.418 -4.522 -3.622 1.00 . A A . 98 PHE HE2 1 1
23 49622 1 1 98 PHE HZ H 4.284 -2.962 -3.329 1.00 . A A . 98 PHE HZ 1 1
23 49623 1 1 98 PHE N N -2.281 0.449 -3.992 1.00 . A A . 98 PHE N 1 1
23 49624 1 1 98 PHE O O -0.433 -0.776 -1.339 1.00 . A A . 98 PHE O 1 1
23 49625 1 1 99 CYS C C 0.298 1.972 -0.491 1.00 . A A . 99 CYS C 1 1
23 49626 1 1 99 CYS CA C 1.101 1.513 -1.710 1.00 . A A . 99 CYS CA 1 1
23 49627 1 1 99 CYS CB C 1.921 2.653 -2.316 1.00 . A A . 99 CYS CB 1 1
23 49628 1 1 99 CYS H H 0.109 1.441 -3.541 1.00 . A A . 99 CYS H 1 1
23 49629 1 1 99 CYS HA H 1.798 0.720 -1.439 1.00 . A A . 99 CYS HA 1 1
23 49630 1 1 99 CYS HB2 H 1.454 2.997 -3.239 1.00 . A A . 99 CYS HB2 1 1
23 49631 1 1 99 CYS HB3 H 1.939 3.502 -1.633 1.00 . A A . 99 CYS HB3 1 1
23 49632 1 1 99 CYS HG H 4.157 3.300 -2.770 1.00 . A A . 99 CYS HG 1 1
23 49633 1 1 99 CYS N N 0.177 0.943 -2.676 1.00 . A A . 99 CYS N 1 1
23 49634 1 1 99 CYS O O 0.520 1.491 0.619 1.00 . A A . 99 CYS O 1 1
23 49635 1 1 99 CYS SG S 3.628 2.086 -2.654 1.00 . A A . 99 CYS SG 1 1
23 49636 1 1 100 VAL C C -1.869 2.286 1.256 1.00 . A A . 100 VAL C 1 1
23 49637 1 1 100 VAL CA C -1.454 3.426 0.324 1.00 . A A . 100 VAL CA 1 1
23 49638 1 1 100 VAL CB C -2.647 4.175 -0.273 1.00 . A A . 100 VAL CB 1 1
23 49639 1 1 100 VAL CG1 C -3.867 4.084 0.646 1.00 . A A . 100 VAL CG1 1 1
23 49640 1 1 100 VAL CG2 C -2.289 5.634 -0.565 1.00 . A A . 100 VAL CG2 1 1
23 49641 1 1 100 VAL H H -0.791 3.282 -1.646 1.00 . A A . 100 VAL H 1 1
23 49642 1 1 100 VAL HA H -0.855 4.141 0.889 1.00 . A A . 100 VAL HA 1 1
23 49643 1 1 100 VAL HB H -2.904 3.698 -1.218 1.00 . A A . 100 VAL HB 1 1
23 49644 1 1 100 VAL HG11 H -4.151 3.039 0.771 1.00 . A A . 100 VAL HG11 1 1
23 49645 1 1 100 VAL HG12 H -3.622 4.513 1.618 1.00 . A A . 100 VAL HG12 1 1
23 49646 1 1 100 VAL HG13 H -4.697 4.636 0.205 1.00 . A A . 100 VAL HG13 1 1
23 49647 1 1 100 VAL HG21 H -2.940 6.291 0.012 1.00 . A A . 100 VAL HG21 1 1
23 49648 1 1 100 VAL HG22 H -1.251 5.815 -0.286 1.00 . A A . 100 VAL HG22 1 1
23 49649 1 1 100 VAL HG23 H -2.420 5.834 -1.628 1.00 . A A . 100 VAL HG23 1 1
23 49650 1 1 100 VAL N N -0.617 2.897 -0.740 1.00 . A A . 100 VAL N 1 1
23 49651 1 1 100 VAL O O -1.721 2.389 2.473 1.00 . A A . 100 VAL O 1 1
23 49652 1 1 101 ILE C C -1.623 -0.531 2.153 1.00 . A A . 101 ILE C 1 1
23 49653 1 1 101 ILE CA C -2.819 0.067 1.409 1.00 . A A . 101 ILE CA 1 1
23 49654 1 1 101 ILE CB C -3.538 -0.931 0.499 1.00 . A A . 101 ILE CB 1 1
23 49655 1 1 101 ILE CD1 C -5.944 -0.446 1.081 1.00 . A A . 101 ILE CD1 1 1
23 49656 1 1 101 ILE CG1 C -4.866 -0.358 -0.001 1.00 . A A . 101 ILE CG1 1 1
23 49657 1 1 101 ILE CG2 C -3.724 -2.278 1.201 1.00 . A A . 101 ILE CG2 1 1
23 49658 1 1 101 ILE H H -2.498 1.149 -0.341 1.00 . A A . 101 ILE H 1 1
23 49659 1 1 101 ILE HA H -3.545 0.414 2.145 1.00 . A A . 101 ILE HA 1 1
23 49660 1 1 101 ILE HB H -2.913 -1.107 -0.376 1.00 . A A . 101 ILE HB 1 1
23 49661 1 1 101 ILE HD11 H -5.752 0.306 1.847 1.00 . A A . 101 ILE HD11 1 1
23 49662 1 1 101 ILE HD12 H -6.922 -0.268 0.634 1.00 . A A . 101 ILE HD12 1 1
23 49663 1 1 101 ILE HD13 H -5.925 -1.437 1.533 1.00 . A A . 101 ILE HD13 1 1
23 49664 1 1 101 ILE HG12 H -4.728 0.682 -0.299 1.00 . A A . 101 ILE HG12 1 1
23 49665 1 1 101 ILE HG13 H -5.190 -0.903 -0.888 1.00 . A A . 101 ILE HG13 1 1
23 49666 1 1 101 ILE HG21 H -4.124 -2.114 2.201 1.00 . A A . 101 ILE HG21 1 1
23 49667 1 1 101 ILE HG22 H -4.417 -2.893 0.628 1.00 . A A . 101 ILE HG22 1 1
23 49668 1 1 101 ILE HG23 H -2.762 -2.785 1.273 1.00 . A A . 101 ILE HG23 1 1
23 49669 1 1 101 ILE N N -2.381 1.225 0.649 1.00 . A A . 101 ILE N 1 1
23 49670 1 1 101 ILE O O -1.592 -0.536 3.383 1.00 . A A . 101 ILE O 1 1
23 49671 1 1 102 TYR C C 0.971 -0.868 3.203 1.00 . A A . 102 TYR C 1 1
23 49672 1 1 102 TYR CA C 0.527 -1.619 1.947 1.00 . A A . 102 TYR CA 1 1
23 49673 1 1 102 TYR CB C 1.614 -1.490 0.878 1.00 . A A . 102 TYR CB 1 1
23 49674 1 1 102 TYR CD1 C 1.258 -3.337 -0.800 1.00 . A A . 102 TYR CD1 1 1
23 49675 1 1 102 TYR CD2 C 3.128 -3.496 0.680 1.00 . A A . 102 TYR CD2 1 1
23 49676 1 1 102 TYR CE1 C 1.633 -4.587 -1.408 1.00 . A A . 102 TYR CE1 1 1
23 49677 1 1 102 TYR CE2 C 3.504 -4.746 0.071 1.00 . A A . 102 TYR CE2 1 1
23 49678 1 1 102 TYR CG C 2.013 -2.818 0.232 1.00 . A A . 102 TYR CG 1 1
23 49679 1 1 102 TYR CZ C 2.738 -5.230 -0.943 1.00 . A A . 102 TYR CZ 1 1
23 49680 1 1 102 TYR H H -0.701 -1.012 0.377 1.00 . A A . 102 TYR H 1 1
23 49681 1 1 102 TYR HA H 0.292 -2.650 2.212 1.00 . A A . 102 TYR HA 1 1
23 49682 1 1 102 TYR HB2 H 1.267 -0.809 0.101 1.00 . A A . 102 TYR HB2 1 1
23 49683 1 1 102 TYR HB3 H 2.498 -1.036 1.327 1.00 . A A . 102 TYR HB3 1 1
23 49684 1 1 102 TYR HD1 H 0.377 -2.802 -1.154 1.00 . A A . 102 TYR HD1 1 1
23 49685 1 1 102 TYR HD2 H 3.725 -3.085 1.495 1.00 . A A . 102 TYR HD2 1 1
23 49686 1 1 102 TYR HE1 H 1.045 -5.009 -2.224 1.00 . A A . 102 TYR HE1 1 1
23 49687 1 1 102 TYR HE2 H 4.382 -5.292 0.416 1.00 . A A . 102 TYR HE2 1 1
23 49688 1 1 102 TYR HH H 2.412 -6.675 -2.201 1.00 . A A . 102 TYR HH 1 1
23 49689 1 1 102 TYR N N -0.668 -1.021 1.377 1.00 . A A . 102 TYR N 1 1
23 49690 1 1 102 TYR O O 1.040 -1.448 4.286 1.00 . A A . 102 TYR O 1 1
23 49691 1 1 102 TYR OH O 3.092 -6.410 -1.518 1.00 . A A . 102 TYR OH 1 1
23 49692 1 1 103 PHE C C 0.640 1.287 5.230 1.00 . A A . 103 PHE C 1 1
23 49693 1 1 103 PHE CA C 1.695 1.248 4.123 1.00 . A A . 103 PHE CA 1 1
23 49694 1 1 103 PHE CB C 1.886 2.661 3.567 1.00 . A A . 103 PHE CB 1 1
23 49695 1 1 103 PHE CD1 C 3.881 1.870 2.277 1.00 . A A . 103 PHE CD1 1 1
23 49696 1 1 103 PHE CD2 C 2.637 3.668 1.400 1.00 . A A . 103 PHE CD2 1 1
23 49697 1 1 103 PHE CE1 C 4.764 1.939 1.166 1.00 . A A . 103 PHE CE1 1 1
23 49698 1 1 103 PHE CE2 C 3.519 3.737 0.290 1.00 . A A . 103 PHE CE2 1 1
23 49699 1 1 103 PHE CG C 2.836 2.735 2.370 1.00 . A A . 103 PHE CG 1 1
23 49700 1 1 103 PHE CZ C 4.564 2.871 0.196 1.00 . A A . 103 PHE CZ 1 1
23 49701 1 1 103 PHE H H 1.201 0.876 2.134 1.00 . A A . 103 PHE H 1 1
23 49702 1 1 103 PHE HA H 2.615 0.814 4.515 1.00 . A A . 103 PHE HA 1 1
23 49703 1 1 103 PHE HB2 H 0.915 3.058 3.271 1.00 . A A . 103 PHE HB2 1 1
23 49704 1 1 103 PHE HB3 H 2.265 3.305 4.360 1.00 . A A . 103 PHE HB3 1 1
23 49705 1 1 103 PHE HD1 H 4.041 1.123 3.054 1.00 . A A . 103 PHE HD1 1 1
23 49706 1 1 103 PHE HD2 H 1.800 4.362 1.475 1.00 . A A . 103 PHE HD2 1 1
23 49707 1 1 103 PHE HE1 H 5.601 1.245 1.091 1.00 . A A . 103 PHE HE1 1 1
23 49708 1 1 103 PHE HE2 H 3.359 4.484 -0.488 1.00 . A A . 103 PHE HE2 1 1
23 49709 1 1 103 PHE HZ H 5.241 2.924 -0.656 1.00 . A A . 103 PHE HZ 1 1
23 49710 1 1 103 PHE N N 1.260 0.412 3.018 1.00 . A A . 103 PHE N 1 1
23 49711 1 1 103 PHE O O 0.898 0.857 6.353 1.00 . A A . 103 PHE O 1 1
23 49712 1 1 104 LEU C C -1.428 0.867 6.931 1.00 . A A . 104 LEU C 1 1
23 49713 1 1 104 LEU CA C -1.621 1.907 5.824 1.00 . A A . 104 LEU CA 1 1
23 49714 1 1 104 LEU CB C -2.966 1.795 5.104 1.00 . A A . 104 LEU CB 1 1
23 49715 1 1 104 LEU CD1 C -4.942 2.930 4.023 1.00 . A A . 104 LEU CD1 1 1
23 49716 1 1 104 LEU CD2 C -4.278 3.515 6.401 1.00 . A A . 104 LEU CD2 1 1
23 49717 1 1 104 LEU CG C -3.789 3.082 5.017 1.00 . A A . 104 LEU CG 1 1
23 49718 1 1 104 LEU H H -0.727 2.153 3.959 1.00 . A A . 104 LEU H 1 1
23 49719 1 1 104 LEU HA H -1.576 2.900 6.271 1.00 . A A . 104 LEU HA 1 1
23 49720 1 1 104 LEU HB2 H -2.785 1.434 4.092 1.00 . A A . 104 LEU HB2 1 1
23 49721 1 1 104 LEU HB3 H -3.565 1.038 5.610 1.00 . A A . 104 LEU HB3 1 1
23 49722 1 1 104 LEU HD11 H -5.675 3.719 4.194 1.00 . A A . 104 LEU HD11 1 1
23 49723 1 1 104 LEU HD12 H -4.557 3.005 3.006 1.00 . A A . 104 LEU HD12 1 1
23 49724 1 1 104 LEU HD13 H -5.415 1.958 4.162 1.00 . A A . 104 LEU HD13 1 1
23 49725 1 1 104 LEU HD21 H -4.523 2.632 6.992 1.00 . A A . 104 LEU HD21 1 1
23 49726 1 1 104 LEU HD22 H -3.495 4.083 6.902 1.00 . A A . 104 LEU HD22 1 1
23 49727 1 1 104 LEU HD23 H -5.167 4.138 6.294 1.00 . A A . 104 LEU HD23 1 1
23 49728 1 1 104 LEU HG H -3.143 3.876 4.642 1.00 . A A . 104 LEU HG 1 1
23 49729 1 1 104 LEU N N -0.526 1.806 4.875 1.00 . A A . 104 LEU N 1 1
23 49730 1 1 104 LEU O O -1.465 1.201 8.114 1.00 . A A . 104 LEU O 1 1
23 49731 1 1 105 TYR C C 0.231 -1.237 8.288 1.00 . A A . 105 TYR C 1 1
23 49732 1 1 105 TYR CA C -1.027 -1.461 7.446 1.00 . A A . 105 TYR CA 1 1
23 49733 1 1 105 TYR CB C -0.841 -2.721 6.598 1.00 . A A . 105 TYR CB 1 1
23 49734 1 1 105 TYR CD1 C -3.031 -3.912 6.971 1.00 . A A . 105 TYR CD1 1 1
23 49735 1 1 105 TYR CD2 C -2.448 -3.285 4.740 1.00 . A A . 105 TYR CD2 1 1
23 49736 1 1 105 TYR CE1 C -4.263 -4.481 6.490 1.00 . A A . 105 TYR CE1 1 1
23 49737 1 1 105 TYR CE2 C -3.680 -3.854 4.258 1.00 . A A . 105 TYR CE2 1 1
23 49738 1 1 105 TYR CG C -2.149 -3.326 6.086 1.00 . A A . 105 TYR CG 1 1
23 49739 1 1 105 TYR CZ C -4.527 -4.424 5.157 1.00 . A A . 105 TYR CZ 1 1
23 49740 1 1 105 TYR H H -1.197 -0.634 5.542 1.00 . A A . 105 TYR H 1 1
23 49741 1 1 105 TYR HA H -1.894 -1.499 8.106 1.00 . A A . 105 TYR HA 1 1
23 49742 1 1 105 TYR HB2 H -0.205 -2.482 5.745 1.00 . A A . 105 TYR HB2 1 1
23 49743 1 1 105 TYR HB3 H -0.313 -3.470 7.189 1.00 . A A . 105 TYR HB3 1 1
23 49744 1 1 105 TYR HD1 H -2.795 -3.944 8.035 1.00 . A A . 105 TYR HD1 1 1
23 49745 1 1 105 TYR HD2 H -1.752 -2.822 4.040 1.00 . A A . 105 TYR HD2 1 1
23 49746 1 1 105 TYR HE1 H -4.968 -4.947 7.178 1.00 . A A . 105 TYR HE1 1 1
23 49747 1 1 105 TYR HE2 H -3.928 -3.828 3.197 1.00 . A A . 105 TYR HE2 1 1
23 49748 1 1 105 TYR HH H -5.512 -5.843 4.264 1.00 . A A . 105 TYR HH 1 1
23 49749 1 1 105 TYR N N -1.226 -0.371 6.506 1.00 . A A . 105 TYR N 1 1
23 49750 1 1 105 TYR O O 0.147 -1.059 9.502 1.00 . A A . 105 TYR O 1 1
23 49751 1 1 105 TYR OH O -5.690 -4.961 4.702 1.00 . A A . 105 TYR OH 1 1
23 49752 1 1 106 HIS C C 3.112 0.388 8.069 1.00 . A A . 106 HIS C 1 1
23 49753 1 1 106 HIS CA C 2.643 -1.053 8.279 1.00 . A A . 106 HIS CA 1 1
23 49754 1 1 106 HIS CB C 3.671 -2.085 7.810 1.00 . A A . 106 HIS CB 1 1
23 49755 1 1 106 HIS CD2 C 2.834 -3.908 9.487 1.00 . A A . 106 HIS CD2 1 1
23 49756 1 1 106 HIS CE1 C 3.444 -5.677 8.353 1.00 . A A . 106 HIS CE1 1 1
23 49757 1 1 106 HIS CG C 3.422 -3.480 8.333 1.00 . A A . 106 HIS CG 1 1
23 49758 1 1 106 HIS H H 1.429 -1.398 6.621 1.00 . A A . 106 HIS H 1 1
23 49759 1 1 106 HIS HA H 2.467 -1.218 9.341 1.00 . A A . 106 HIS HA 1 1
23 49760 1 1 106 HIS HB2 H 3.673 -2.111 6.721 1.00 . A A . 106 HIS HB2 1 1
23 49761 1 1 106 HIS HB3 H 4.663 -1.762 8.124 1.00 . A A . 106 HIS HB3 1 1
23 49762 1 1 106 HIS HD1 H 4.255 -4.637 6.751 1.00 . A A . 106 HIS HD1 1 1
23 49763 1 1 106 HIS HD2 H 2.423 -3.268 10.268 1.00 . A A . 106 HIS HD2 1 1
23 49764 1 1 106 HIS HE1 H 3.603 -6.719 8.075 1.00 . A A . 106 HIS HE1 1 1
23 49765 1 1 106 HIS N N 1.369 -1.252 7.609 1.00 . A A . 106 HIS N 1 1
23 49766 1 1 106 HIS ND1 N 3.796 -4.618 7.640 1.00 . A A . 106 HIS ND1 1 1
23 49767 1 1 106 HIS NE2 N 2.847 -5.235 9.497 1.00 . A A . 106 HIS NE2 1 1
23 49768 1 1 106 HIS O O 4.259 0.623 7.692 1.00 . A A . 106 HIS O 1 1
23 49769 1 1 107 PHE C C 1.363 3.599 8.689 1.00 . A A . 107 PHE C 1 1
23 49770 1 1 107 PHE CA C 2.508 2.728 8.168 1.00 . A A . 107 PHE CA 1 1
23 49771 1 1 107 PHE CB C 2.687 2.985 6.671 1.00 . A A . 107 PHE CB 1 1
23 49772 1 1 107 PHE CD1 C 5.139 3.436 6.904 1.00 . A A . 107 PHE CD1 1 1
23 49773 1 1 107 PHE CD2 C 3.900 4.786 5.424 1.00 . A A . 107 PHE CD2 1 1
23 49774 1 1 107 PHE CE1 C 6.317 4.159 6.578 1.00 . A A . 107 PHE CE1 1 1
23 49775 1 1 107 PHE CE2 C 5.078 5.510 5.099 1.00 . A A . 107 PHE CE2 1 1
23 49776 1 1 107 PHE CG C 3.956 3.764 6.320 1.00 . A A . 107 PHE CG 1 1
23 49777 1 1 107 PHE CZ C 6.261 5.181 5.683 1.00 . A A . 107 PHE CZ 1 1
23 49778 1 1 107 PHE H H 1.271 1.117 8.630 1.00 . A A . 107 PHE H 1 1
23 49779 1 1 107 PHE HA H 3.408 2.930 8.749 1.00 . A A . 107 PHE HA 1 1
23 49780 1 1 107 PHE HB2 H 2.705 2.028 6.148 1.00 . A A . 107 PHE HB2 1 1
23 49781 1 1 107 PHE HB3 H 1.821 3.534 6.300 1.00 . A A . 107 PHE HB3 1 1
23 49782 1 1 107 PHE HD1 H 5.184 2.617 7.621 1.00 . A A . 107 PHE HD1 1 1
23 49783 1 1 107 PHE HD2 H 2.951 5.050 4.956 1.00 . A A . 107 PHE HD2 1 1
23 49784 1 1 107 PHE HE1 H 7.265 3.896 7.046 1.00 . A A . 107 PHE HE1 1 1
23 49785 1 1 107 PHE HE2 H 5.033 6.329 4.381 1.00 . A A . 107 PHE HE2 1 1
23 49786 1 1 107 PHE HZ H 7.165 5.737 5.433 1.00 . A A . 107 PHE HZ 1 1
23 49787 1 1 107 PHE N N 2.202 1.316 8.324 1.00 . A A . 107 PHE N 1 1
23 49788 1 1 107 PHE O O 1.546 4.377 9.624 1.00 . A A . 107 PHE O 1 1
23 49789 1 1 108 GLY C C -1.689 3.532 9.624 1.00 . A A . 108 GLY C 1 1
23 49790 1 1 108 GLY CA C -0.968 4.198 8.451 1.00 . A A . 108 GLY CA 1 1
23 49791 1 1 108 GLY H H 0.066 2.802 7.303 1.00 . A A . 108 GLY H 1 1
23 49792 1 1 108 GLY HA2 H -0.675 5.211 8.727 1.00 . A A . 108 GLY HA2 1 1
23 49793 1 1 108 GLY HA3 H -1.648 4.284 7.603 1.00 . A A . 108 GLY HA3 1 1
23 49794 1 1 108 GLY N N 0.207 3.437 8.062 1.00 . A A . 108 GLY N 1 1
23 49795 1 1 108 GLY O O -1.214 3.581 10.758 1.00 . A A . 108 GLY O 1 1
23 49796 1 1 109 PHE C C -4.668 1.341 9.687 1.00 . A A . 109 PHE C 1 1
23 49797 1 1 109 PHE CA C -3.617 2.251 10.327 1.00 . A A . 109 PHE CA 1 1
23 49798 1 1 109 PHE CB C -4.326 3.337 11.137 1.00 . A A . 109 PHE CB 1 1
23 49799 1 1 109 PHE CD1 C -2.661 3.740 12.965 1.00 . A A . 109 PHE CD1 1 1
23 49800 1 1 109 PHE CD2 C -3.253 5.555 11.585 1.00 . A A . 109 PHE CD2 1 1
23 49801 1 1 109 PHE CE1 C -1.782 4.581 13.695 1.00 . A A . 109 PHE CE1 1 1
23 49802 1 1 109 PHE CE2 C -2.373 6.397 12.316 1.00 . A A . 109 PHE CE2 1 1
23 49803 1 1 109 PHE CG C -3.378 4.244 11.925 1.00 . A A . 109 PHE CG 1 1
23 49804 1 1 109 PHE CZ C -1.656 5.892 13.356 1.00 . A A . 109 PHE CZ 1 1
23 49805 1 1 109 PHE H H -3.205 2.891 8.388 1.00 . A A . 109 PHE H 1 1
23 49806 1 1 109 PHE HA H -2.932 1.648 10.923 1.00 . A A . 109 PHE HA 1 1
23 49807 1 1 109 PHE HB2 H -4.921 3.951 10.461 1.00 . A A . 109 PHE HB2 1 1
23 49808 1 1 109 PHE HB3 H -5.020 2.864 11.832 1.00 . A A . 109 PHE HB3 1 1
23 49809 1 1 109 PHE HD1 H -2.762 2.689 13.237 1.00 . A A . 109 PHE HD1 1 1
23 49810 1 1 109 PHE HD2 H -3.827 5.960 10.752 1.00 . A A . 109 PHE HD2 1 1
23 49811 1 1 109 PHE HE1 H -1.207 4.177 14.529 1.00 . A A . 109 PHE HE1 1 1
23 49812 1 1 109 PHE HE2 H -2.273 7.448 12.044 1.00 . A A . 109 PHE HE2 1 1
23 49813 1 1 109 PHE HZ H -0.981 6.539 13.917 1.00 . A A . 109 PHE HZ 1 1
23 49814 1 1 109 PHE N N -2.825 2.926 9.312 1.00 . A A . 109 PHE N 1 1
23 49815 1 1 109 PHE O O -5.865 1.600 9.792 1.00 . A A . 109 PHE O 1 1
23 49816 1 1 110 LEU C C -5.231 -1.889 9.270 1.00 . A A . 110 LEU C 1 1
23 49817 1 1 110 LEU CA C -5.063 -0.656 8.380 1.00 . A A . 110 LEU CA 1 1
23 49818 1 1 110 LEU CB C -4.552 -0.977 6.974 1.00 . A A . 110 LEU CB 1 1
23 49819 1 1 110 LEU CD1 C -4.873 -0.981 4.473 1.00 . A A . 110 LEU CD1 1 1
23 49820 1 1 110 LEU CD2 C -6.885 -1.009 6.017 1.00 . A A . 110 LEU CD2 1 1
23 49821 1 1 110 LEU CG C -5.447 -0.528 5.817 1.00 . A A . 110 LEU CG 1 1
23 49822 1 1 110 LEU H H -3.205 0.090 8.956 1.00 . A A . 110 LEU H 1 1
23 49823 1 1 110 LEU HA H -6.035 -0.175 8.268 1.00 . A A . 110 LEU HA 1 1
23 49824 1 1 110 LEU HB2 H -3.573 -0.516 6.851 1.00 . A A . 110 LEU HB2 1 1
23 49825 1 1 110 LEU HB3 H -4.409 -2.055 6.899 1.00 . A A . 110 LEU HB3 1 1
23 49826 1 1 110 LEU HD11 H -5.282 -0.361 3.676 1.00 . A A . 110 LEU HD11 1 1
23 49827 1 1 110 LEU HD12 H -3.787 -0.882 4.490 1.00 . A A . 110 LEU HD12 1 1
23 49828 1 1 110 LEU HD13 H -5.140 -2.023 4.296 1.00 . A A . 110 LEU HD13 1 1
23 49829 1 1 110 LEU HD21 H -6.881 -2.067 6.280 1.00 . A A . 110 LEU HD21 1 1
23 49830 1 1 110 LEU HD22 H -7.351 -0.437 6.819 1.00 . A A . 110 LEU HD22 1 1
23 49831 1 1 110 LEU HD23 H -7.448 -0.866 5.095 1.00 . A A . 110 LEU HD23 1 1
23 49832 1 1 110 LEU HG H -5.470 0.561 5.806 1.00 . A A . 110 LEU HG 1 1
23 49833 1 1 110 LEU N N -4.181 0.294 9.037 1.00 . A A . 110 LEU N 1 1
23 49834 1 1 110 LEU O O -4.266 -2.366 9.866 1.00 . A A . 110 LEU O 1 1
23 49835 1 1 111 LYS C C -7.257 -4.668 9.231 1.00 . A A . 111 LYS C 1 1
23 49836 1 1 111 LYS CA C -6.772 -3.538 10.141 1.00 . A A . 111 LYS CA 1 1
23 49837 1 1 111 LYS CB C -7.759 -3.176 11.252 1.00 . A A . 111 LYS CB 1 1
23 49838 1 1 111 LYS CD C -6.450 -2.475 13.290 1.00 . A A . 111 LYS CD 1 1
23 49839 1 1 111 LYS CE C -7.213 -2.210 14.589 1.00 . A A . 111 LYS CE 1 1
23 49840 1 1 111 LYS CG C -7.248 -1.993 12.077 1.00 . A A . 111 LYS CG 1 1
23 49841 1 1 111 LYS H H -7.244 -1.975 8.846 1.00 . A A . 111 LYS H 1 1
23 49842 1 1 111 LYS HA H -5.847 -3.854 10.622 1.00 . A A . 111 LYS HA 1 1
23 49843 1 1 111 LYS HB2 H -8.728 -2.929 10.817 1.00 . A A . 111 LYS HB2 1 1
23 49844 1 1 111 LYS HB3 H -7.913 -4.038 11.902 1.00 . A A . 111 LYS HB3 1 1
23 49845 1 1 111 LYS HD2 H -6.245 -3.542 13.195 1.00 . A A . 111 LYS HD2 1 1
23 49846 1 1 111 LYS HD3 H -5.485 -1.968 13.320 1.00 . A A . 111 LYS HD3 1 1
23 49847 1 1 111 LYS HE2 H -8.250 -1.962 14.364 1.00 . A A . 111 LYS HE2 1 1
23 49848 1 1 111 LYS HE3 H -7.225 -3.112 15.201 1.00 . A A . 111 LYS HE3 1 1
23 49849 1 1 111 LYS HG2 H -6.621 -1.355 11.454 1.00 . A A . 111 LYS HG2 1 1
23 49850 1 1 111 LYS HG3 H -8.090 -1.386 12.409 1.00 . A A . 111 LYS HG3 1 1
23 49851 1 1 111 LYS HZ1 H -6.687 -0.249 14.829 1.00 . A A . 111 LYS HZ1 1 1
23 49852 1 1 111 LYS HZ2 H -7.029 -1.009 16.233 1.00 . A A . 111 LYS HZ2 1 1
23 49853 1 1 111 LYS HZ3 H -5.612 -1.297 15.474 1.00 . A A . 111 LYS HZ3 1 1
23 49854 1 1 111 LYS N N -6.464 -2.369 9.333 1.00 . A A . 111 LYS N 1 1
23 49855 1 1 111 LYS NZ N -6.584 -1.101 15.342 1.00 . A A . 111 LYS NZ 1 1
23 49856 1 1 111 LYS O O -8.244 -4.512 8.513 1.00 . A A . 111 LYS O 1 1
23 49857 1 1 112 ASP C C -6.044 -8.135 8.925 1.00 . A A . 112 ASP C 1 1
23 49858 1 1 112 ASP CA C -6.885 -6.937 8.480 1.00 . A A . 112 ASP CA 1 1
23 49859 1 1 112 ASP CB C -6.594 -6.679 7.000 1.00 . A A . 112 ASP CB 1 1
23 49860 1 1 112 ASP CG C -7.376 -7.561 6.024 1.00 . A A . 112 ASP CG 1 1
23 49861 1 1 112 ASP H H -5.739 -5.899 9.876 1.00 . A A . 112 ASP H 1 1
23 49862 1 1 112 ASP HA H -7.952 -7.092 8.642 1.00 . A A . 112 ASP HA 1 1
23 49863 1 1 112 ASP HB2 H -6.814 -5.635 6.779 1.00 . A A . 112 ASP HB2 1 1
23 49864 1 1 112 ASP HB3 H -5.528 -6.825 6.824 1.00 . A A . 112 ASP HB3 1 1
23 49865 1 1 112 ASP N N -6.540 -5.781 9.290 1.00 . A A . 112 ASP N 1 1
23 49866 1 1 112 ASP O O -5.306 -8.711 8.127 1.00 . A A . 112 ASP O 1 1
23 49867 1 1 112 ASP OD1 O -8.003 -8.527 6.510 1.00 . A A . 112 ASP OD1 1 1
23 49868 1 1 112 ASP OD2 O -7.329 -7.249 4.815 1.00 . A A . 112 ASP OD2 1 1
23 49869 1 1 113 ASN C C -6.311 -10.293 11.811 1.00 . A A . 113 ASN C 1 1
23 49870 1 1 113 ASN CA C -5.447 -9.595 10.759 1.00 . A A . 113 ASN CA 1 1
23 49871 1 1 113 ASN CB C -4.162 -9.122 11.441 1.00 . A A . 113 ASN CB 1 1
23 49872 1 1 113 ASN CG C -4.463 -8.065 12.505 1.00 . A A . 113 ASN CG 1 1
23 49873 1 1 113 ASN H H -6.787 -8.002 10.840 1.00 . A A . 113 ASN H 1 1
23 49874 1 1 113 ASN HA H -5.219 -10.241 9.911 1.00 . A A . 113 ASN HA 1 1
23 49875 1 1 113 ASN HB2 H -3.655 -9.971 11.899 1.00 . A A . 113 ASN HB2 1 1
23 49876 1 1 113 ASN HB3 H -3.482 -8.709 10.696 1.00 . A A . 113 ASN HB3 1 1
23 49877 1 1 113 ASN HD21 H -3.877 -9.391 13.919 1.00 . A A . 113 ASN HD21 1 1
23 49878 1 1 113 ASN HD22 H -4.390 -7.848 14.517 1.00 . A A . 113 ASN HD22 1 1
23 49879 1 1 113 ASN N N -6.184 -8.475 10.198 1.00 . A A . 113 ASN N 1 1
23 49880 1 1 113 ASN ND2 N -4.224 -8.468 13.750 1.00 . A A . 113 ASN ND2 1 1
23 49881 1 1 113 ASN O O -6.354 -9.869 12.965 1.00 . A A . 113 ASN O 1 1
23 49882 1 1 113 ASN OD1 O -4.885 -6.958 12.216 1.00 . A A . 113 ASN OD1 1 1
23 49883 1 1 114 ASN C C -8.014 -13.528 11.710 1.00 . A A . 114 ASN C 1 1
23 49884 1 1 114 ASN CA C -7.838 -12.113 12.265 1.00 . A A . 114 ASN CA 1 1
23 49885 1 1 114 ASN CB C -9.223 -11.472 12.374 1.00 . A A . 114 ASN CB 1 1
23 49886 1 1 114 ASN CG C -10.064 -12.162 13.450 1.00 . A A . 114 ASN CG 1 1
23 49887 1 1 114 ASN H H -6.937 -11.690 10.435 1.00 . A A . 114 ASN H 1 1
23 49888 1 1 114 ASN HA H -7.332 -12.104 13.230 1.00 . A A . 114 ASN HA 1 1
23 49889 1 1 114 ASN HB2 H -9.120 -10.413 12.611 1.00 . A A . 114 ASN HB2 1 1
23 49890 1 1 114 ASN HB3 H -9.733 -11.535 11.412 1.00 . A A . 114 ASN HB3 1 1
23 49891 1 1 114 ASN HD21 H -11.625 -12.166 12.161 1.00 . A A . 114 ASN HD21 1 1
23 49892 1 1 114 ASN HD22 H -11.942 -12.871 13.711 1.00 . A A . 114 ASN HD22 1 1
23 49893 1 1 114 ASN N N -6.978 -11.352 11.375 1.00 . A A . 114 ASN N 1 1
23 49894 1 1 114 ASN ND2 N -11.313 -12.421 13.076 1.00 . A A . 114 ASN ND2 1 1
23 49895 1 1 114 ASN O O -9.071 -14.135 11.873 1.00 . A A . 114 ASN O 1 1
23 49896 1 1 114 ASN OD1 O -9.607 -12.441 14.546 1.00 . A A . 114 ASN OD1 1 1
23 49897 1 1 115 LYS C C -5.587 -15.705 9.987 1.00 . A A . 115 LYS C 1 1
23 49898 1 1 115 LYS CA C -6.988 -15.344 10.485 1.00 . A A . 115 LYS CA 1 1
23 49899 1 1 115 LYS CB C -8.068 -15.438 9.406 1.00 . A A . 115 LYS CB 1 1
23 49900 1 1 115 LYS CD C -9.005 -17.246 7.919 1.00 . A A . 115 LYS CD 1 1
23 49901 1 1 115 LYS CE C -9.012 -18.768 7.765 1.00 . A A . 115 LYS CE 1 1
23 49902 1 1 115 LYS CG C -8.673 -16.842 9.357 1.00 . A A . 115 LYS CG 1 1
23 49903 1 1 115 LYS H H -6.107 -13.511 10.937 1.00 . A A . 115 LYS H 1 1
23 49904 1 1 115 LYS HA H -7.263 -16.040 11.278 1.00 . A A . 115 LYS HA 1 1
23 49905 1 1 115 LYS HB2 H -8.852 -14.707 9.605 1.00 . A A . 115 LYS HB2 1 1
23 49906 1 1 115 LYS HB3 H -7.640 -15.188 8.435 1.00 . A A . 115 LYS HB3 1 1
23 49907 1 1 115 LYS HD2 H -9.979 -16.844 7.640 1.00 . A A . 115 LYS HD2 1 1
23 49908 1 1 115 LYS HD3 H -8.274 -16.812 7.237 1.00 . A A . 115 LYS HD3 1 1
23 49909 1 1 115 LYS HE2 H -8.400 -19.222 8.545 1.00 . A A . 115 LYS HE2 1 1
23 49910 1 1 115 LYS HE3 H -10.026 -19.148 7.894 1.00 . A A . 115 LYS HE3 1 1
23 49911 1 1 115 LYS HG2 H -7.974 -17.558 9.787 1.00 . A A . 115 LYS HG2 1 1
23 49912 1 1 115 LYS HG3 H -9.577 -16.874 9.965 1.00 . A A . 115 LYS HG3 1 1
23 49913 1 1 115 LYS HZ1 H -9.173 -18.928 5.734 1.00 . A A . 115 LYS HZ1 1 1
23 49914 1 1 115 LYS HZ2 H -7.646 -18.664 6.248 1.00 . A A . 115 LYS HZ2 1 1
23 49915 1 1 115 LYS HZ3 H -8.320 -20.141 6.418 1.00 . A A . 115 LYS HZ3 1 1
23 49916 1 1 115 LYS N N -6.963 -14.012 11.065 1.00 . A A . 115 LYS N 1 1
23 49917 1 1 115 LYS NZ N -8.496 -19.157 6.433 1.00 . A A . 115 LYS NZ 1 1
23 49918 1 1 115 LYS O O -4.824 -14.829 9.581 1.00 . A A . 115 LYS O 1 1
23 49919 1 1 116 LYS C C -3.733 -16.997 8.164 1.00 . A A . 116 LYS C 1 1
23 49920 1 1 116 LYS CA C -3.997 -17.483 9.591 1.00 . A A . 116 LYS CA 1 1
23 49921 1 1 116 LYS CB C -3.914 -19.003 9.748 1.00 . A A . 116 LYS CB 1 1
23 49922 1 1 116 LYS CD C -3.193 -20.777 11.388 1.00 . A A . 116 LYS CD 1 1
23 49923 1 1 116 LYS CE C -2.424 -20.870 12.708 1.00 . A A . 116 LYS CE 1 1
23 49924 1 1 116 LYS CG C -3.835 -19.398 11.224 1.00 . A A . 116 LYS CG 1 1
23 49925 1 1 116 LYS H H -5.919 -17.701 10.364 1.00 . A A . 116 LYS H 1 1
23 49926 1 1 116 LYS HA H -3.243 -17.050 10.248 1.00 . A A . 116 LYS HA 1 1
23 49927 1 1 116 LYS HB2 H -4.787 -19.468 9.289 1.00 . A A . 116 LYS HB2 1 1
23 49928 1 1 116 LYS HB3 H -3.039 -19.380 9.219 1.00 . A A . 116 LYS HB3 1 1
23 49929 1 1 116 LYS HD2 H -3.964 -21.547 11.357 1.00 . A A . 116 LYS HD2 1 1
23 49930 1 1 116 LYS HD3 H -2.517 -20.969 10.555 1.00 . A A . 116 LYS HD3 1 1
23 49931 1 1 116 LYS HE2 H -1.514 -20.273 12.648 1.00 . A A . 116 LYS HE2 1 1
23 49932 1 1 116 LYS HE3 H -3.026 -20.454 13.516 1.00 . A A . 116 LYS HE3 1 1
23 49933 1 1 116 LYS HG2 H -3.256 -18.656 11.772 1.00 . A A . 116 LYS HG2 1 1
23 49934 1 1 116 LYS HG3 H -4.836 -19.405 11.656 1.00 . A A . 116 LYS HG3 1 1
23 49935 1 1 116 LYS HZ1 H -2.506 -22.877 12.331 1.00 . A A . 116 LYS HZ1 1 1
23 49936 1 1 116 LYS HZ2 H -1.089 -22.393 12.983 1.00 . A A . 116 LYS HZ2 1 1
23 49937 1 1 116 LYS HZ3 H -2.420 -22.514 13.921 1.00 . A A . 116 LYS HZ3 1 1
23 49938 1 1 116 LYS N N -5.292 -16.995 10.033 1.00 . A A . 116 LYS N 1 1
23 49939 1 1 116 LYS NZ N -2.082 -22.278 13.010 1.00 . A A . 116 LYS NZ 1 1
23 49940 1 1 116 LYS O O -4.574 -17.164 7.283 1.00 . A A . 116 LYS O 1 1
23 49941 1 1 117 GLN C C -3.247 -14.937 6.146 1.00 . A A . 117 GLN C 1 1
23 49942 1 1 117 GLN CA C -2.177 -15.893 6.678 1.00 . A A . 117 GLN CA 1 1
23 49943 1 1 117 GLN CB C -1.925 -17.037 5.693 1.00 . A A . 117 GLN CB 1 1
23 49944 1 1 117 GLN CD C -0.130 -18.707 5.104 1.00 . A A . 117 GLN CD 1 1
23 49945 1 1 117 GLN CG C -0.426 -17.253 5.476 1.00 . A A . 117 GLN CG 1 1
23 49946 1 1 117 GLN H H -1.883 -16.273 8.705 1.00 . A A . 117 GLN H 1 1
23 49947 1 1 117 GLN HA H -1.245 -15.352 6.842 1.00 . A A . 117 GLN HA 1 1
23 49948 1 1 117 GLN HB2 H -2.377 -17.953 6.071 1.00 . A A . 117 GLN HB2 1 1
23 49949 1 1 117 GLN HB3 H -2.405 -16.814 4.740 1.00 . A A . 117 GLN HB3 1 1
23 49950 1 1 117 GLN HE21 H 0.393 -19.044 7.030 1.00 . A A . 117 GLN HE21 1 1
23 49951 1 1 117 GLN HE22 H 0.514 -20.416 5.979 1.00 . A A . 117 GLN HE22 1 1
23 49952 1 1 117 GLN HG2 H -0.070 -16.592 4.685 1.00 . A A . 117 GLN HG2 1 1
23 49953 1 1 117 GLN HG3 H 0.118 -16.988 6.382 1.00 . A A . 117 GLN HG3 1 1
23 49954 1 1 117 GLN N N -2.562 -16.405 7.982 1.00 . A A . 117 GLN N 1 1
23 49955 1 1 117 GLN NE2 N 0.294 -19.451 6.122 1.00 . A A . 117 GLN NE2 1 1
23 49956 1 1 117 GLN O O -4.271 -15.375 5.625 1.00 . A A . 117 GLN O 1 1
23 49957 1 1 117 GLN OE1 O -0.277 -19.126 3.967 1.00 . A A . 117 GLN OE1 1 1
23 49958 1 1 118 ILE C C -3.186 -11.712 4.839 1.00 . A A . 118 ILE C 1 1
23 49959 1 1 118 ILE CA C -3.898 -12.629 5.837 1.00 . A A . 118 ILE CA 1 1
23 49960 1 1 118 ILE CB C -4.508 -11.885 7.027 1.00 . A A . 118 ILE CB 1 1
23 49961 1 1 118 ILE CD1 C -6.915 -12.513 7.442 1.00 . A A . 118 ILE CD1 1 1
23 49962 1 1 118 ILE CG1 C -5.970 -11.524 6.756 1.00 . A A . 118 ILE CG1 1 1
23 49963 1 1 118 ILE CG2 C -3.672 -10.657 7.394 1.00 . A A . 118 ILE CG2 1 1
23 49964 1 1 118 ILE H H -2.136 -13.303 6.721 1.00 . A A . 118 ILE H 1 1
23 49965 1 1 118 ILE HA H -4.713 -13.135 5.321 1.00 . A A . 118 ILE HA 1 1
23 49966 1 1 118 ILE HB H -4.496 -12.552 7.889 1.00 . A A . 118 ILE HB 1 1
23 49967 1 1 118 ILE HD11 H -6.340 -13.346 7.844 1.00 . A A . 118 ILE HD11 1 1
23 49968 1 1 118 ILE HD12 H -7.442 -12.009 8.253 1.00 . A A . 118 ILE HD12 1 1
23 49969 1 1 118 ILE HD13 H -7.638 -12.887 6.717 1.00 . A A . 118 ILE HD13 1 1
23 49970 1 1 118 ILE HG12 H -6.171 -10.514 7.115 1.00 . A A . 118 ILE HG12 1 1
23 49971 1 1 118 ILE HG13 H -6.155 -11.523 5.682 1.00 . A A . 118 ILE HG13 1 1
23 49972 1 1 118 ILE HG21 H -3.924 -9.834 6.725 1.00 . A A . 118 ILE HG21 1 1
23 49973 1 1 118 ILE HG22 H -3.885 -10.368 8.423 1.00 . A A . 118 ILE HG22 1 1
23 49974 1 1 118 ILE HG23 H -2.613 -10.896 7.295 1.00 . A A . 118 ILE HG23 1 1
23 49975 1 1 118 ILE N N -2.972 -13.650 6.296 1.00 . A A . 118 ILE N 1 1
23 49976 1 1 118 ILE O O -2.057 -11.986 4.435 1.00 . A A . 118 ILE O 1 1
23 49977 1 1 119 ILE C C -1.876 -9.376 3.910 1.00 . A A . 119 ILE C 1 1
23 49978 1 1 119 ILE CA C -3.325 -9.685 3.527 1.00 . A A . 119 ILE CA 1 1
23 49979 1 1 119 ILE CB C -4.216 -8.445 3.441 1.00 . A A . 119 ILE CB 1 1
23 49980 1 1 119 ILE CD1 C -5.847 -9.984 2.286 1.00 . A A . 119 ILE CD1 1 1
23 49981 1 1 119 ILE CG1 C -5.687 -8.836 3.285 1.00 . A A . 119 ILE CG1 1 1
23 49982 1 1 119 ILE CG2 C -3.750 -7.512 2.321 1.00 . A A . 119 ILE CG2 1 1
23 49983 1 1 119 ILE H H -4.794 -10.428 4.803 1.00 . A A . 119 ILE H 1 1
23 49984 1 1 119 ILE HA H -3.330 -10.155 2.544 1.00 . A A . 119 ILE HA 1 1
23 49985 1 1 119 ILE HB H -4.127 -7.894 4.377 1.00 . A A . 119 ILE HB 1 1
23 49986 1 1 119 ILE HD11 H -5.572 -9.638 1.289 1.00 . A A . 119 ILE HD11 1 1
23 49987 1 1 119 ILE HD12 H -5.199 -10.811 2.575 1.00 . A A . 119 ILE HD12 1 1
23 49988 1 1 119 ILE HD13 H -6.884 -10.320 2.280 1.00 . A A . 119 ILE HD13 1 1
23 49989 1 1 119 ILE HG12 H -6.092 -9.134 4.253 1.00 . A A . 119 ILE HG12 1 1
23 49990 1 1 119 ILE HG13 H -6.264 -7.974 2.950 1.00 . A A . 119 ILE HG13 1 1
23 49991 1 1 119 ILE HG21 H -4.268 -7.768 1.396 1.00 . A A . 119 ILE HG21 1 1
23 49992 1 1 119 ILE HG22 H -3.976 -6.480 2.590 1.00 . A A . 119 ILE HG22 1 1
23 49993 1 1 119 ILE HG23 H -2.676 -7.623 2.179 1.00 . A A . 119 ILE HG23 1 1
23 49994 1 1 119 ILE N N -3.877 -10.643 4.470 1.00 . A A . 119 ILE N 1 1
23 49995 1 1 119 ILE O O -0.952 -9.687 3.160 1.00 . A A . 119 ILE O 1 1
23 49996 1 1 120 LYS C C 0.599 -9.490 5.149 1.00 . A A . 120 LYS C 1 1
23 49997 1 1 120 LYS CA C -0.402 -8.412 5.567 1.00 . A A . 120 LYS CA 1 1
23 49998 1 1 120 LYS CB C -0.441 -8.161 7.076 1.00 . A A . 120 LYS CB 1 1
23 49999 1 1 120 LYS CD C 0.083 -6.344 8.744 1.00 . A A . 120 LYS CD 1 1
23 50000 1 1 120 LYS CE C 0.446 -7.150 9.994 1.00 . A A . 120 LYS CE 1 1
23 50001 1 1 120 LYS CG C 0.546 -7.062 7.475 1.00 . A A . 120 LYS CG 1 1
23 50002 1 1 120 LYS H H -2.480 -8.517 5.680 1.00 . A A . 120 LYS H 1 1
23 50003 1 1 120 LYS HA H -0.118 -7.473 5.092 1.00 . A A . 120 LYS HA 1 1
23 50004 1 1 120 LYS HB2 H -1.450 -7.875 7.376 1.00 . A A . 120 LYS HB2 1 1
23 50005 1 1 120 LYS HB3 H -0.201 -9.082 7.608 1.00 . A A . 120 LYS HB3 1 1
23 50006 1 1 120 LYS HD2 H 0.544 -5.358 8.797 1.00 . A A . 120 LYS HD2 1 1
23 50007 1 1 120 LYS HD3 H -0.995 -6.190 8.707 1.00 . A A . 120 LYS HD3 1 1
23 50008 1 1 120 LYS HE2 H 0.528 -8.207 9.741 1.00 . A A . 120 LYS HE2 1 1
23 50009 1 1 120 LYS HE3 H 1.421 -6.835 10.366 1.00 . A A . 120 LYS HE3 1 1
23 50010 1 1 120 LYS HG2 H 1.532 -7.497 7.638 1.00 . A A . 120 LYS HG2 1 1
23 50011 1 1 120 LYS HG3 H 0.644 -6.344 6.662 1.00 . A A . 120 LYS HG3 1 1
23 50012 1 1 120 LYS HZ1 H -1.477 -6.859 10.622 1.00 . A A . 120 LYS HZ1 1 1
23 50013 1 1 120 LYS HZ2 H -0.584 -7.760 11.650 1.00 . A A . 120 LYS HZ2 1 1
23 50014 1 1 120 LYS HZ3 H -0.363 -6.144 11.578 1.00 . A A . 120 LYS HZ3 1 1
23 50015 1 1 120 LYS N N -1.723 -8.767 5.076 1.00 . A A . 120 LYS N 1 1
23 50016 1 1 120 LYS NZ N -0.577 -6.963 11.046 1.00 . A A . 120 LYS NZ 1 1
23 50017 1 1 120 LYS O O 1.724 -9.179 4.758 1.00 . A A . 120 LYS O 1 1
23 50018 1 1 121 LYS C C 1.465 -11.696 3.433 1.00 . A A . 121 LYS C 1 1
23 50019 1 1 121 LYS CA C 0.999 -11.860 4.881 1.00 . A A . 121 LYS CA 1 1
23 50020 1 1 121 LYS CB C 0.274 -13.181 5.148 1.00 . A A . 121 LYS CB 1 1
23 50021 1 1 121 LYS CD C 2.129 -14.649 4.274 1.00 . A A . 121 LYS CD 1 1
23 50022 1 1 121 LYS CE C 1.291 -15.325 3.187 1.00 . A A . 121 LYS CE 1 1
23 50023 1 1 121 LYS CG C 1.269 -14.293 5.488 1.00 . A A . 121 LYS CG 1 1
23 50024 1 1 121 LYS H H -0.761 -10.978 5.563 1.00 . A A . 121 LYS H 1 1
23 50025 1 1 121 LYS HA H 1.874 -11.836 5.530 1.00 . A A . 121 LYS HA 1 1
23 50026 1 1 121 LYS HB2 H -0.430 -13.054 5.970 1.00 . A A . 121 LYS HB2 1 1
23 50027 1 1 121 LYS HB3 H -0.308 -13.464 4.271 1.00 . A A . 121 LYS HB3 1 1
23 50028 1 1 121 LYS HD2 H 2.591 -13.746 3.873 1.00 . A A . 121 LYS HD2 1 1
23 50029 1 1 121 LYS HD3 H 2.939 -15.312 4.579 1.00 . A A . 121 LYS HD3 1 1
23 50030 1 1 121 LYS HE2 H 1.432 -16.405 3.229 1.00 . A A . 121 LYS HE2 1 1
23 50031 1 1 121 LYS HE3 H 0.233 -15.134 3.364 1.00 . A A . 121 LYS HE3 1 1
23 50032 1 1 121 LYS HG2 H 1.909 -13.974 6.310 1.00 . A A . 121 LYS HG2 1 1
23 50033 1 1 121 LYS HG3 H 0.729 -15.177 5.827 1.00 . A A . 121 LYS HG3 1 1
23 50034 1 1 121 LYS HZ1 H 1.885 -13.846 1.908 1.00 . A A . 121 LYS HZ1 1 1
23 50035 1 1 121 LYS HZ2 H 2.479 -15.318 1.523 1.00 . A A . 121 LYS HZ2 1 1
23 50036 1 1 121 LYS HZ3 H 0.916 -14.960 1.211 1.00 . A A . 121 LYS HZ3 1 1
23 50037 1 1 121 LYS N N 0.155 -10.734 5.245 1.00 . A A . 121 LYS N 1 1
23 50038 1 1 121 LYS NZ N 1.674 -14.821 1.849 1.00 . A A . 121 LYS NZ 1 1
23 50039 1 1 121 LYS O O 2.664 -11.639 3.165 1.00 . A A . 121 LYS O 1 1
23 50040 1 1 122 ALA C C 1.703 -10.258 0.928 1.00 . A A . 122 ALA C 1 1
23 50041 1 1 122 ALA CA C 0.787 -11.468 1.122 1.00 . A A . 122 ALA CA 1 1
23 50042 1 1 122 ALA CB C -0.521 -11.340 0.339 1.00 . A A . 122 ALA CB 1 1
23 50043 1 1 122 ALA H H -0.481 -11.671 2.762 1.00 . A A . 122 ALA H 1 1
23 50044 1 1 122 ALA HA H 1.309 -12.365 0.791 1.00 . A A . 122 ALA HA 1 1
23 50045 1 1 122 ALA HB1 H -0.923 -12.333 0.138 1.00 . A A . 122 ALA HB1 1 1
23 50046 1 1 122 ALA HB2 H -1.241 -10.768 0.924 1.00 . A A . 122 ALA HB2 1 1
23 50047 1 1 122 ALA HB3 H -0.331 -10.828 -0.605 1.00 . A A . 122 ALA HB3 1 1
23 50048 1 1 122 ALA N N 0.492 -11.624 2.536 1.00 . A A . 122 ALA N 1 1
23 50049 1 1 122 ALA O O 2.860 -10.407 0.537 1.00 . A A . 122 ALA O 1 1
23 50050 1 1 123 TYR C C 3.302 -7.990 1.682 1.00 . A A . 123 TYR C 1 1
23 50051 1 1 123 TYR CA C 1.905 -7.852 1.072 1.00 . A A . 123 TYR CA 1 1
23 50052 1 1 123 TYR CB C 1.124 -6.791 1.850 1.00 . A A . 123 TYR CB 1 1
23 50053 1 1 123 TYR CD1 C -0.132 -6.256 -0.270 1.00 . A A . 123 TYR CD1 1 1
23 50054 1 1 123 TYR CD2 C -1.181 -5.770 1.822 1.00 . A A . 123 TYR CD2 1 1
23 50055 1 1 123 TYR CE1 C -1.287 -5.751 -0.966 1.00 . A A . 123 TYR CE1 1 1
23 50056 1 1 123 TYR CE2 C -2.336 -5.266 1.126 1.00 . A A . 123 TYR CE2 1 1
23 50057 1 1 123 TYR CG C -0.103 -6.255 1.110 1.00 . A A . 123 TYR CG 1 1
23 50058 1 1 123 TYR CZ C -2.332 -5.281 -0.234 1.00 . A A . 123 TYR CZ 1 1
23 50059 1 1 123 TYR H H 0.211 -8.974 1.528 1.00 . A A . 123 TYR H 1 1
23 50060 1 1 123 TYR HA H 2.002 -7.635 0.008 1.00 . A A . 123 TYR HA 1 1
23 50061 1 1 123 TYR HB2 H 0.805 -7.216 2.802 1.00 . A A . 123 TYR HB2 1 1
23 50062 1 1 123 TYR HB3 H 1.790 -5.960 2.079 1.00 . A A . 123 TYR HB3 1 1
23 50063 1 1 123 TYR HD1 H 0.720 -6.639 -0.833 1.00 . A A . 123 TYR HD1 1 1
23 50064 1 1 123 TYR HD2 H -1.158 -5.770 2.912 1.00 . A A . 123 TYR HD2 1 1
23 50065 1 1 123 TYR HE1 H -1.323 -5.746 -2.056 1.00 . A A . 123 TYR HE1 1 1
23 50066 1 1 123 TYR HE2 H -3.194 -4.880 1.676 1.00 . A A . 123 TYR HE2 1 1
23 50067 1 1 123 TYR HH H -3.865 -5.543 -1.400 1.00 . A A . 123 TYR HH 1 1
23 50068 1 1 123 TYR N N 1.152 -9.087 1.210 1.00 . A A . 123 TYR N 1 1
23 50069 1 1 123 TYR O O 4.228 -7.282 1.290 1.00 . A A . 123 TYR O 1 1
23 50070 1 1 123 TYR OH O -3.422 -4.804 -0.892 1.00 . A A . 123 TYR OH 1 1
23 50071 1 1 124 GLU C C 5.517 -10.146 2.503 1.00 . A A . 124 GLU C 1 1
23 50072 1 1 124 GLU CA C 4.676 -9.147 3.301 1.00 . A A . 124 GLU CA 1 1
23 50073 1 1 124 GLU CB C 4.456 -9.637 4.734 1.00 . A A . 124 GLU CB 1 1
23 50074 1 1 124 GLU CD C 3.947 -8.955 7.108 1.00 . A A . 124 GLU CD 1 1
23 50075 1 1 124 GLU CG C 4.221 -8.462 5.686 1.00 . A A . 124 GLU CG 1 1
23 50076 1 1 124 GLU H H 2.651 -9.479 2.946 1.00 . A A . 124 GLU H 1 1
23 50077 1 1 124 GLU HA H 5.178 -8.180 3.328 1.00 . A A . 124 GLU HA 1 1
23 50078 1 1 124 GLU HB2 H 3.600 -10.311 4.764 1.00 . A A . 124 GLU HB2 1 1
23 50079 1 1 124 GLU HB3 H 5.323 -10.209 5.064 1.00 . A A . 124 GLU HB3 1 1
23 50080 1 1 124 GLU HG2 H 5.094 -7.809 5.685 1.00 . A A . 124 GLU HG2 1 1
23 50081 1 1 124 GLU HG3 H 3.378 -7.868 5.334 1.00 . A A . 124 GLU HG3 1 1
23 50082 1 1 124 GLU N N 3.409 -8.907 2.633 1.00 . A A . 124 GLU N 1 1
23 50083 1 1 124 GLU O O 6.740 -10.028 2.447 1.00 . A A . 124 GLU O 1 1
23 50084 1 1 124 GLU OE1 O 2.840 -9.497 7.317 1.00 . A A . 124 GLU OE1 1 1
23 50085 1 1 124 GLU OE2 O 4.850 -8.778 7.954 1.00 . A A . 124 GLU OE2 1 1
23 50086 1 1 125 THR C C 6.097 -11.507 -0.151 1.00 . A A . 125 THR C 1 1
23 50087 1 1 125 THR CA C 5.495 -12.125 1.113 1.00 . A A . 125 THR CA 1 1
23 50088 1 1 125 THR CB C 4.484 -13.236 0.824 1.00 . A A . 125 THR CB 1 1
23 50089 1 1 125 THR CG2 C 3.828 -13.088 -0.551 1.00 . A A . 125 THR CG2 1 1
23 50090 1 1 125 THR H H 3.832 -11.195 1.956 1.00 . A A . 125 THR H 1 1
23 50091 1 1 125 THR HA H 6.322 -12.528 1.697 1.00 . A A . 125 THR HA 1 1
23 50092 1 1 125 THR HB H 3.732 -13.293 1.610 1.00 . A A . 125 THR HB 1 1
23 50093 1 1 125 THR HG1 H 5.890 -14.329 -0.090 1.00 . A A . 125 THR HG1 1 1
23 50094 1 1 125 THR HG21 H 2.903 -13.665 -0.575 1.00 . A A . 125 THR HG21 1 1
23 50095 1 1 125 THR HG22 H 3.606 -12.037 -0.735 1.00 . A A . 125 THR HG22 1 1
23 50096 1 1 125 THR HG23 H 4.506 -13.457 -1.319 1.00 . A A . 125 THR HG23 1 1
23 50097 1 1 125 THR N N 4.827 -11.106 1.905 1.00 . A A . 125 THR N 1 1
23 50098 1 1 125 THR O O 6.988 -12.090 -0.767 1.00 . A A . 125 THR O 1 1
23 50099 1 1 125 THR OG1 O 5.284 -14.409 0.701 1.00 . A A . 125 THR OG1 1 1
23 50100 1 1 126 ILE C C 7.100 -8.588 -1.260 1.00 . A A . 126 ILE C 1 1
23 50101 1 1 126 ILE CA C 6.063 -9.633 -1.679 1.00 . A A . 126 ILE CA 1 1
23 50102 1 1 126 ILE CB C 4.888 -9.051 -2.468 1.00 . A A . 126 ILE CB 1 1
23 50103 1 1 126 ILE CD1 C 3.069 -9.591 -4.129 1.00 . A A . 126 ILE CD1 1 1
23 50104 1 1 126 ILE CG1 C 4.415 -10.027 -3.547 1.00 . A A . 126 ILE CG1 1 1
23 50105 1 1 126 ILE CG2 C 5.242 -7.681 -3.049 1.00 . A A . 126 ILE CG2 1 1
23 50106 1 1 126 ILE H H 4.862 -9.869 0.007 1.00 . A A . 126 ILE H 1 1
23 50107 1 1 126 ILE HA H 6.551 -10.366 -2.321 1.00 . A A . 126 ILE HA 1 1
23 50108 1 1 126 ILE HB H 4.055 -8.903 -1.780 1.00 . A A . 126 ILE HB 1 1
23 50109 1 1 126 ILE HD11 H 2.716 -8.704 -3.604 1.00 . A A . 126 ILE HD11 1 1
23 50110 1 1 126 ILE HD12 H 3.189 -9.363 -5.188 1.00 . A A . 126 ILE HD12 1 1
23 50111 1 1 126 ILE HD13 H 2.344 -10.396 -4.011 1.00 . A A . 126 ILE HD13 1 1
23 50112 1 1 126 ILE HG12 H 5.159 -10.084 -4.342 1.00 . A A . 126 ILE HG12 1 1
23 50113 1 1 126 ILE HG13 H 4.325 -11.028 -3.123 1.00 . A A . 126 ILE HG13 1 1
23 50114 1 1 126 ILE HG21 H 6.239 -7.720 -3.488 1.00 . A A . 126 ILE HG21 1 1
23 50115 1 1 126 ILE HG22 H 4.517 -7.414 -3.818 1.00 . A A . 126 ILE HG22 1 1
23 50116 1 1 126 ILE HG23 H 5.223 -6.934 -2.256 1.00 . A A . 126 ILE HG23 1 1
23 50117 1 1 126 ILE N N 5.586 -10.336 -0.500 1.00 . A A . 126 ILE N 1 1
23 50118 1 1 126 ILE O O 8.216 -8.576 -1.776 1.00 . A A . 126 ILE O 1 1
23 50119 1 1 127 ALA C C 8.911 -7.309 0.575 1.00 . A A . 127 ALA C 1 1
23 50120 1 1 127 ALA CA C 7.573 -6.691 0.163 1.00 . A A . 127 ALA CA 1 1
23 50121 1 1 127 ALA CB C 6.892 -5.954 1.318 1.00 . A A . 127 ALA CB 1 1
23 50122 1 1 127 ALA H H 5.783 -7.754 0.084 1.00 . A A . 127 ALA H 1 1
23 50123 1 1 127 ALA HA H 7.742 -5.988 -0.652 1.00 . A A . 127 ALA HA 1 1
23 50124 1 1 127 ALA HB1 H 6.246 -6.644 1.860 1.00 . A A . 127 ALA HB1 1 1
23 50125 1 1 127 ALA HB2 H 7.650 -5.558 1.994 1.00 . A A . 127 ALA HB2 1 1
23 50126 1 1 127 ALA HB3 H 6.294 -5.132 0.922 1.00 . A A . 127 ALA HB3 1 1
23 50127 1 1 127 ALA N N 6.693 -7.737 -0.330 1.00 . A A . 127 ALA N 1 1
23 50128 1 1 127 ALA O O 9.939 -6.633 0.567 1.00 . A A . 127 ALA O 1 1
23 50129 1 1 128 ASP C C 10.698 -9.952 0.116 1.00 . A A . 128 ASP C 1 1
23 50130 1 1 128 ASP CA C 10.049 -9.301 1.339 1.00 . A A . 128 ASP CA 1 1
23 50131 1 1 128 ASP CB C 9.710 -10.408 2.339 1.00 . A A . 128 ASP CB 1 1
23 50132 1 1 128 ASP CG C 10.872 -10.856 3.228 1.00 . A A . 128 ASP CG 1 1
23 50133 1 1 128 ASP H H 8.014 -9.128 0.929 1.00 . A A . 128 ASP H 1 1
23 50134 1 1 128 ASP HA H 10.689 -8.548 1.800 1.00 . A A . 128 ASP HA 1 1
23 50135 1 1 128 ASP HB2 H 8.896 -10.063 2.977 1.00 . A A . 128 ASP HB2 1 1
23 50136 1 1 128 ASP HB3 H 9.338 -11.273 1.789 1.00 . A A . 128 ASP HB3 1 1
23 50137 1 1 128 ASP N N 8.855 -8.585 0.925 1.00 . A A . 128 ASP N 1 1
23 50138 1 1 128 ASP O O 11.852 -9.669 -0.204 1.00 . A A . 128 ASP O 1 1
23 50139 1 1 128 ASP OD1 O 12.021 -10.774 2.743 1.00 . A A . 128 ASP OD1 1 1
23 50140 1 1 128 ASP OD2 O 10.585 -11.270 4.372 1.00 . A A . 128 ASP OD2 1 1
23 50141 1 1 129 ASN C C 11.016 -10.490 -2.687 1.00 . A A . 129 ASN C 1 1
23 50142 1 1 129 ASN CA C 10.414 -11.506 -1.715 1.00 . A A . 129 ASN CA 1 1
23 50143 1 1 129 ASN CB C 9.276 -12.232 -2.435 1.00 . A A . 129 ASN CB 1 1
23 50144 1 1 129 ASN CG C 9.799 -13.013 -3.642 1.00 . A A . 129 ASN CG 1 1
23 50145 1 1 129 ASN H H 8.992 -11.037 -0.268 1.00 . A A . 129 ASN H 1 1
23 50146 1 1 129 ASN HA H 11.153 -12.218 -1.346 1.00 . A A . 129 ASN HA 1 1
23 50147 1 1 129 ASN HB2 H 8.779 -12.913 -1.744 1.00 . A A . 129 ASN HB2 1 1
23 50148 1 1 129 ASN HB3 H 8.528 -11.509 -2.762 1.00 . A A . 129 ASN HB3 1 1
23 50149 1 1 129 ASN HD21 H 9.066 -14.705 -2.805 1.00 . A A . 129 ASN HD21 1 1
23 50150 1 1 129 ASN HD22 H 9.857 -14.916 -4.331 1.00 . A A . 129 ASN HD22 1 1
23 50151 1 1 129 ASN N N 9.929 -10.813 -0.534 1.00 . A A . 129 ASN N 1 1
23 50152 1 1 129 ASN ND2 N 9.554 -14.319 -3.588 1.00 . A A . 129 ASN ND2 1 1
23 50153 1 1 129 ASN O O 12.030 -10.762 -3.327 1.00 . A A . 129 ASN O 1 1
23 50154 1 1 129 ASN OD1 O 10.387 -12.466 -4.560 1.00 . A A . 129 ASN OD1 1 1
23 50155 1 1 130 ILE C C 12.176 -7.760 -3.158 1.00 . A A . 130 ILE C 1 1
23 50156 1 1 130 ILE CA C 10.824 -8.279 -3.651 1.00 . A A . 130 ILE CA 1 1
23 50157 1 1 130 ILE CB C 9.757 -7.190 -3.780 1.00 . A A . 130 ILE CB 1 1
23 50158 1 1 130 ILE CD1 C 9.176 -5.090 -5.050 1.00 . A A . 130 ILE CD1 1 1
23 50159 1 1 130 ILE CG1 C 9.900 -6.437 -5.104 1.00 . A A . 130 ILE CG1 1 1
23 50160 1 1 130 ILE CG2 C 9.789 -6.246 -2.577 1.00 . A A . 130 ILE CG2 1 1
23 50161 1 1 130 ILE H H 9.541 -9.124 -2.243 1.00 . A A . 130 ILE H 1 1
23 50162 1 1 130 ILE HA H 10.960 -8.716 -4.640 1.00 . A A . 130 ILE HA 1 1
23 50163 1 1 130 ILE HB H 8.778 -7.670 -3.787 1.00 . A A . 130 ILE HB 1 1
23 50164 1 1 130 ILE HD11 H 8.631 -4.933 -5.981 1.00 . A A . 130 ILE HD11 1 1
23 50165 1 1 130 ILE HD12 H 8.475 -5.088 -4.215 1.00 . A A . 130 ILE HD12 1 1
23 50166 1 1 130 ILE HD13 H 9.904 -4.291 -4.916 1.00 . A A . 130 ILE HD13 1 1
23 50167 1 1 130 ILE HG12 H 10.956 -6.277 -5.323 1.00 . A A . 130 ILE HG12 1 1
23 50168 1 1 130 ILE HG13 H 9.494 -7.040 -5.916 1.00 . A A . 130 ILE HG13 1 1
23 50169 1 1 130 ILE HG21 H 10.232 -6.759 -1.724 1.00 . A A . 130 ILE HG21 1 1
23 50170 1 1 130 ILE HG22 H 10.385 -5.366 -2.821 1.00 . A A . 130 ILE HG22 1 1
23 50171 1 1 130 ILE HG23 H 8.773 -5.939 -2.329 1.00 . A A . 130 ILE HG23 1 1
23 50172 1 1 130 ILE N N 10.365 -9.338 -2.767 1.00 . A A . 130 ILE N 1 1
23 50173 1 1 130 ILE O O 12.982 -7.272 -3.949 1.00 . A A . 130 ILE O 1 1
23 50174 1 1 131 ALA C C 14.687 -8.521 -1.404 1.00 . A A . 131 ALA C 1 1
23 50175 1 1 131 ALA CA C 13.624 -7.433 -1.249 1.00 . A A . 131 ALA CA 1 1
23 50176 1 1 131 ALA CB C 13.373 -7.068 0.216 1.00 . A A . 131 ALA CB 1 1
23 50177 1 1 131 ALA H H 11.722 -8.282 -1.220 1.00 . A A . 131 ALA H 1 1
23 50178 1 1 131 ALA HA H 13.949 -6.540 -1.782 1.00 . A A . 131 ALA HA 1 1
23 50179 1 1 131 ALA HB1 H 12.530 -6.380 0.280 1.00 . A A . 131 ALA HB1 1 1
23 50180 1 1 131 ALA HB2 H 13.148 -7.972 0.782 1.00 . A A . 131 ALA HB2 1 1
23 50181 1 1 131 ALA HB3 H 14.262 -6.592 0.629 1.00 . A A . 131 ALA HB3 1 1
23 50182 1 1 131 ALA N N 12.383 -7.884 -1.856 1.00 . A A . 131 ALA N 1 1
23 50183 1 1 131 ALA O O 15.790 -8.397 -0.873 1.00 . A A . 131 ALA O 1 1
23 50184 1 1 132 ASP C C 16.047 -10.400 -3.631 1.00 . A A . 132 ASP C 1 1
23 50185 1 1 132 ASP CA C 15.228 -10.673 -2.367 1.00 . A A . 132 ASP CA 1 1
23 50186 1 1 132 ASP CB C 14.461 -11.980 -2.574 1.00 . A A . 132 ASP CB 1 1
23 50187 1 1 132 ASP CG C 15.317 -13.247 -2.533 1.00 . A A . 132 ASP CG 1 1
23 50188 1 1 132 ASP H H 13.421 -9.657 -2.563 1.00 . A A . 132 ASP H 1 1
23 50189 1 1 132 ASP HA H 15.848 -10.727 -1.473 1.00 . A A . 132 ASP HA 1 1
23 50190 1 1 132 ASP HB2 H 13.689 -12.056 -1.808 1.00 . A A . 132 ASP HB2 1 1
23 50191 1 1 132 ASP HB3 H 13.950 -11.936 -3.536 1.00 . A A . 132 ASP HB3 1 1
23 50192 1 1 132 ASP N N 14.319 -9.564 -2.135 1.00 . A A . 132 ASP N 1 1
23 50193 1 1 132 ASP O O 17.151 -10.920 -3.784 1.00 . A A . 132 ASP O 1 1
23 50194 1 1 132 ASP OD1 O 16.158 -13.334 -1.612 1.00 . A A . 132 ASP OD1 1 1
23 50195 1 1 132 ASP OD2 O 15.113 -14.100 -3.424 1.00 . A A . 132 ASP OD2 1 1
23 50196 1 1 133 TYR C C 16.772 -7.848 -5.663 1.00 . A A . 133 TYR C 1 1
23 50197 1 1 133 TYR CA C 16.136 -9.237 -5.750 1.00 . A A . 133 TYR CA 1 1
23 50198 1 1 133 TYR CB C 15.041 -9.217 -6.818 1.00 . A A . 133 TYR CB 1 1
23 50199 1 1 133 TYR CD1 C 15.409 -7.064 -8.078 1.00 . A A . 133 TYR CD1 1 1
23 50200 1 1 133 TYR CD2 C 13.415 -7.291 -6.779 1.00 . A A . 133 TYR CD2 1 1
23 50201 1 1 133 TYR CE1 C 15.000 -5.741 -8.473 1.00 . A A . 133 TYR CE1 1 1
23 50202 1 1 133 TYR CE2 C 13.007 -5.968 -7.174 1.00 . A A . 133 TYR CE2 1 1
23 50203 1 1 133 TYR CG C 14.607 -7.811 -7.239 1.00 . A A . 133 TYR CG 1 1
23 50204 1 1 133 TYR CZ C 13.820 -5.258 -8.002 1.00 . A A . 133 TYR CZ 1 1
23 50205 1 1 133 TYR H H 14.575 -9.166 -4.372 1.00 . A A . 133 TYR H 1 1
23 50206 1 1 133 TYR HA H 16.916 -9.975 -5.933 1.00 . A A . 133 TYR HA 1 1
23 50207 1 1 133 TYR HB2 H 15.396 -9.755 -7.697 1.00 . A A . 133 TYR HB2 1 1
23 50208 1 1 133 TYR HB3 H 14.172 -9.757 -6.444 1.00 . A A . 133 TYR HB3 1 1
23 50209 1 1 133 TYR HD1 H 16.351 -7.475 -8.441 1.00 . A A . 133 TYR HD1 1 1
23 50210 1 1 133 TYR HD2 H 12.782 -7.881 -6.116 1.00 . A A . 133 TYR HD2 1 1
23 50211 1 1 133 TYR HE1 H 15.624 -5.140 -9.135 1.00 . A A . 133 TYR HE1 1 1
23 50212 1 1 133 TYR HE2 H 12.067 -5.544 -6.818 1.00 . A A . 133 TYR HE2 1 1
23 50213 1 1 133 TYR HH H 13.949 -3.719 -9.183 1.00 . A A . 133 TYR HH 1 1
23 50214 1 1 133 TYR N N 15.473 -9.585 -4.504 1.00 . A A . 133 TYR N 1 1
23 50215 1 1 133 TYR O O 17.556 -7.466 -6.530 1.00 . A A . 133 TYR O 1 1
23 50216 1 1 133 TYR OH O 13.434 -4.008 -8.376 1.00 . A A . 133 TYR OH 1 1
23 50217 1 1 134 LEU C C 18.466 -5.853 -4.352 1.00 . A A . 134 LEU C 1 1
23 50218 1 1 134 LEU CA C 16.937 -5.794 -4.397 1.00 . A A . 134 LEU CA 1 1
23 50219 1 1 134 LEU CB C 16.309 -5.162 -3.153 1.00 . A A . 134 LEU CB 1 1
23 50220 1 1 134 LEU CD1 C 14.456 -3.832 -2.079 1.00 . A A . 134 LEU CD1 1 1
23 50221 1 1 134 LEU CD2 C 15.493 -3.046 -4.256 1.00 . A A . 134 LEU CD2 1 1
23 50222 1 1 134 LEU CG C 15.104 -4.252 -3.399 1.00 . A A . 134 LEU CG 1 1
23 50223 1 1 134 LEU H H 15.773 -7.451 -3.908 1.00 . A A . 134 LEU H 1 1
23 50224 1 1 134 LEU HA H 16.640 -5.187 -5.252 1.00 . A A . 134 LEU HA 1 1
23 50225 1 1 134 LEU HB2 H 16.004 -5.961 -2.478 1.00 . A A . 134 LEU HB2 1 1
23 50226 1 1 134 LEU HB3 H 17.076 -4.584 -2.637 1.00 . A A . 134 LEU HB3 1 1
23 50227 1 1 134 LEU HD11 H 14.609 -2.764 -1.922 1.00 . A A . 134 LEU HD11 1 1
23 50228 1 1 134 LEU HD12 H 13.387 -4.044 -2.115 1.00 . A A . 134 LEU HD12 1 1
23 50229 1 1 134 LEU HD13 H 14.909 -4.388 -1.258 1.00 . A A . 134 LEU HD13 1 1
23 50230 1 1 134 LEU HD21 H 16.564 -2.866 -4.165 1.00 . A A . 134 LEU HD21 1 1
23 50231 1 1 134 LEU HD22 H 15.245 -3.246 -5.299 1.00 . A A . 134 LEU HD22 1 1
23 50232 1 1 134 LEU HD23 H 14.947 -2.167 -3.915 1.00 . A A . 134 LEU HD23 1 1
23 50233 1 1 134 LEU HG H 14.358 -4.817 -3.958 1.00 . A A . 134 LEU HG 1 1
23 50234 1 1 134 LEU N N 16.411 -7.132 -4.608 1.00 . A A . 134 LEU N 1 1
23 50235 1 1 134 LEU O O 19.130 -5.590 -5.353 1.00 . A A . 134 LEU O 1 1
23 50236 1 1 135 ASN C C 21.036 -4.904 -3.113 1.00 . A A . 135 ASN C 1 1
23 50237 1 1 135 ASN CA C 20.416 -6.297 -2.991 1.00 . A A . 135 ASN CA 1 1
23 50238 1 1 135 ASN CB C 21.052 -7.193 -4.056 1.00 . A A . 135 ASN CB 1 1
23 50239 1 1 135 ASN CG C 21.529 -8.513 -3.448 1.00 . A A . 135 ASN CG 1 1
23 50240 1 1 135 ASN H H 18.430 -6.412 -2.371 1.00 . A A . 135 ASN H 1 1
23 50241 1 1 135 ASN HA H 20.546 -6.726 -1.998 1.00 . A A . 135 ASN HA 1 1
23 50242 1 1 135 ASN HB2 H 20.329 -7.393 -4.847 1.00 . A A . 135 ASN HB2 1 1
23 50243 1 1 135 ASN HB3 H 21.894 -6.675 -4.516 1.00 . A A . 135 ASN HB3 1 1
23 50244 1 1 135 ASN HD21 H 19.666 -9.257 -3.720 1.00 . A A . 135 ASN HD21 1 1
23 50245 1 1 135 ASN HD22 H 20.802 -10.350 -3.002 1.00 . A A . 135 ASN HD22 1 1
23 50246 1 1 135 ASN N N 18.978 -6.200 -3.180 1.00 . A A . 135 ASN N 1 1
23 50247 1 1 135 ASN ND2 N 20.588 -9.451 -3.385 1.00 . A A . 135 ASN ND2 1 1
23 50248 1 1 135 ASN O O 21.493 -4.516 -4.188 1.00 . A A . 135 ASN O 1 1
23 50249 1 1 135 ASN OD1 O 22.675 -8.670 -3.061 1.00 . A A . 135 ASN OD1 1 1
23 50250 1 1 136 GLU C C 21.357 -2.208 -0.596 1.00 . A A . 136 GLU C 1 1
23 50251 1 1 136 GLU CA C 21.590 -2.848 -1.966 1.00 . A A . 136 GLU CA 1 1
23 50252 1 1 136 GLU CB C 21.001 -1.983 -3.082 1.00 . A A . 136 GLU CB 1 1
23 50253 1 1 136 GLU CD C 22.359 0.126 -3.341 1.00 . A A . 136 GLU CD 1 1
23 50254 1 1 136 GLU CG C 22.107 -1.285 -3.876 1.00 . A A . 136 GLU CG 1 1
23 50255 1 1 136 GLU H H 20.659 -4.512 -1.128 1.00 . A A . 136 GLU H 1 1
23 50256 1 1 136 GLU HA H 22.659 -2.974 -2.138 1.00 . A A . 136 GLU HA 1 1
23 50257 1 1 136 GLU HB2 H 20.405 -2.603 -3.751 1.00 . A A . 136 GLU HB2 1 1
23 50258 1 1 136 GLU HB3 H 20.330 -1.238 -2.655 1.00 . A A . 136 GLU HB3 1 1
23 50259 1 1 136 GLU HG2 H 23.026 -1.869 -3.819 1.00 . A A . 136 GLU HG2 1 1
23 50260 1 1 136 GLU HG3 H 21.827 -1.233 -4.929 1.00 . A A . 136 GLU HG3 1 1
23 50261 1 1 136 GLU N N 21.033 -4.189 -1.998 1.00 . A A . 136 GLU N 1 1
23 50262 1 1 136 GLU O O 20.628 -1.224 -0.483 1.00 . A A . 136 GLU O 1 1
23 50263 1 1 136 GLU OE1 O 22.589 0.236 -2.117 1.00 . A A . 136 GLU OE1 1 1
23 50264 1 1 136 GLU OE2 O 22.317 1.063 -4.167 1.00 . A A . 136 GLU OE2 1 1
23 50265 1 1 137 ASN C C 20.378 -2.242 2.149 1.00 . A A . 137 ASN C 1 1
23 50266 1 1 137 ASN CA C 21.859 -2.293 1.768 1.00 . A A . 137 ASN CA 1 1
23 50267 1 1 137 ASN CB C 22.428 -0.878 1.891 1.00 . A A . 137 ASN CB 1 1
23 50268 1 1 137 ASN CG C 23.089 -0.668 3.254 1.00 . A A . 137 ASN CG 1 1
23 50269 1 1 137 ASN H H 22.580 -3.594 0.310 1.00 . A A . 137 ASN H 1 1
23 50270 1 1 137 ASN HA H 22.425 -2.990 2.386 1.00 . A A . 137 ASN HA 1 1
23 50271 1 1 137 ASN HB2 H 23.157 -0.705 1.099 1.00 . A A . 137 ASN HB2 1 1
23 50272 1 1 137 ASN HB3 H 21.630 -0.148 1.753 1.00 . A A . 137 ASN HB3 1 1
23 50273 1 1 137 ASN HD21 H 21.256 -0.768 4.106 1.00 . A A . 137 ASN HD21 1 1
23 50274 1 1 137 ASN HD22 H 22.571 -0.519 5.206 1.00 . A A . 137 ASN HD22 1 1
23 50275 1 1 137 ASN N N 21.989 -2.793 0.410 1.00 . A A . 137 ASN N 1 1
23 50276 1 1 137 ASN ND2 N 22.234 -0.651 4.273 1.00 . A A . 137 ASN ND2 1 1
23 50277 1 1 137 ASN O O 19.887 -3.114 2.863 1.00 . A A . 137 ASN O 1 1
23 50278 1 1 137 ASN OD1 O 24.296 -0.532 3.374 1.00 . A A . 137 ASN OD1 1 1
24 50279 1 1 1 MET C C -3.192 12.353 -12.710 1.00 . A A . 1 MET C 1 1
24 50280 1 1 1 MET CA C -1.850 12.751 -13.327 1.00 . A A . 1 MET CA 1 1
24 50281 1 1 1 MET CB C -2.029 12.991 -14.828 1.00 . A A . 1 MET CB 1 1
24 50282 1 1 1 MET CE C -3.455 15.348 -17.098 1.00 . A A . 1 MET CE 1 1
24 50283 1 1 1 MET CG C -1.715 14.444 -15.192 1.00 . A A . 1 MET CG 1 1
24 50284 1 1 1 MET H1 H -0.904 11.252 -12.233 1.00 . A A . 1 MET H1 1 1
24 50285 1 1 1 MET HA H -1.461 13.638 -12.827 1.00 . A A . 1 MET HA 1 1
24 50286 1 1 1 MET HB2 H -1.375 12.322 -15.387 1.00 . A A . 1 MET HB2 1 1
24 50287 1 1 1 MET HB3 H -3.052 12.753 -15.118 1.00 . A A . 1 MET HB3 1 1
24 50288 1 1 1 MET HE1 H -4.191 14.551 -16.988 1.00 . A A . 1 MET HE1 1 1
24 50289 1 1 1 MET HE2 H -3.606 16.092 -16.316 1.00 . A A . 1 MET HE2 1 1
24 50290 1 1 1 MET HE3 H -3.572 15.818 -18.074 1.00 . A A . 1 MET HE3 1 1
24 50291 1 1 1 MET HG2 H -2.418 15.112 -14.695 1.00 . A A . 1 MET HG2 1 1
24 50292 1 1 1 MET HG3 H -0.719 14.709 -14.838 1.00 . A A . 1 MET HG3 1 1
24 50293 1 1 1 MET N N -0.852 11.716 -13.118 1.00 . A A . 1 MET N 1 1
24 50294 1 1 1 MET O O -3.269 11.385 -11.955 1.00 . A A . 1 MET O 1 1
24 50295 1 1 1 MET SD S -1.812 14.664 -16.961 1.00 . A A . 1 MET SD 1 1
24 50296 1 1 2 GLU C C -6.429 12.250 -13.637 1.00 . A A . 2 GLU C 1 1
24 50297 1 1 2 GLU CA C -5.551 12.859 -12.542 1.00 . A A . 2 GLU CA 1 1
24 50298 1 1 2 GLU CB C -6.182 14.135 -11.980 1.00 . A A . 2 GLU CB 1 1
24 50299 1 1 2 GLU CD C -7.967 15.315 -13.314 1.00 . A A . 2 GLU CD 1 1
24 50300 1 1 2 GLU CG C -6.463 15.144 -13.095 1.00 . A A . 2 GLU CG 1 1
24 50301 1 1 2 GLU H H -4.145 13.905 -13.668 1.00 . A A . 2 GLU H 1 1
24 50302 1 1 2 GLU HA H -5.416 12.141 -11.733 1.00 . A A . 2 GLU HA 1 1
24 50303 1 1 2 GLU HB2 H -7.110 13.889 -11.465 1.00 . A A . 2 GLU HB2 1 1
24 50304 1 1 2 GLU HB3 H -5.515 14.579 -11.241 1.00 . A A . 2 GLU HB3 1 1
24 50305 1 1 2 GLU HG2 H -6.017 16.106 -12.840 1.00 . A A . 2 GLU HG2 1 1
24 50306 1 1 2 GLU HG3 H -5.993 14.810 -14.020 1.00 . A A . 2 GLU HG3 1 1
24 50307 1 1 2 GLU N N -4.216 13.120 -13.054 1.00 . A A . 2 GLU N 1 1
24 50308 1 1 2 GLU O O -6.103 12.338 -14.820 1.00 . A A . 2 GLU O 1 1
24 50309 1 1 2 GLU OE1 O -8.602 15.933 -12.432 1.00 . A A . 2 GLU OE1 1 1
24 50310 1 1 2 GLU OE2 O -8.448 14.825 -14.358 1.00 . A A . 2 GLU OE2 1 1
24 50311 1 1 3 GLN C C -9.527 10.245 -13.369 1.00 . A A . 3 GLN C 1 1
24 50312 1 1 3 GLN CA C -8.452 11.020 -14.132 1.00 . A A . 3 GLN CA 1 1
24 50313 1 1 3 GLN CB C -7.714 10.109 -15.116 1.00 . A A . 3 GLN CB 1 1
24 50314 1 1 3 GLN CD C -7.201 9.655 -17.543 1.00 . A A . 3 GLN CD 1 1
24 50315 1 1 3 GLN CG C -7.895 10.596 -16.555 1.00 . A A . 3 GLN CG 1 1
24 50316 1 1 3 GLN H H -7.782 11.576 -12.240 1.00 . A A . 3 GLN H 1 1
24 50317 1 1 3 GLN HA H -8.909 11.843 -14.682 1.00 . A A . 3 GLN HA 1 1
24 50318 1 1 3 GLN HB2 H -6.653 10.084 -14.867 1.00 . A A . 3 GLN HB2 1 1
24 50319 1 1 3 GLN HB3 H -8.087 9.090 -15.023 1.00 . A A . 3 GLN HB3 1 1
24 50320 1 1 3 GLN HE21 H -9.025 8.990 -18.117 1.00 . A A . 3 GLN HE21 1 1
24 50321 1 1 3 GLN HE22 H -7.680 8.259 -18.928 1.00 . A A . 3 GLN HE22 1 1
24 50322 1 1 3 GLN HG2 H -8.957 10.658 -16.791 1.00 . A A . 3 GLN HG2 1 1
24 50323 1 1 3 GLN HG3 H -7.486 11.601 -16.657 1.00 . A A . 3 GLN HG3 1 1
24 50324 1 1 3 GLN N N -7.525 11.644 -13.204 1.00 . A A . 3 GLN N 1 1
24 50325 1 1 3 GLN NE2 N -8.038 8.906 -18.255 1.00 . A A . 3 GLN NE2 1 1
24 50326 1 1 3 GLN O O -9.899 9.141 -13.762 1.00 . A A . 3 GLN O 1 1
24 50327 1 1 3 GLN OE1 O -5.986 9.613 -17.651 1.00 . A A . 3 GLN OE1 1 1
24 50328 1 1 4 ASN C C -11.485 11.231 -10.401 1.00 . A A . 4 ASN C 1 1
24 50329 1 1 4 ASN CA C -11.022 10.235 -11.467 1.00 . A A . 4 ASN CA 1 1
24 50330 1 1 4 ASN CB C -10.481 8.995 -10.753 1.00 . A A . 4 ASN CB 1 1
24 50331 1 1 4 ASN CG C -11.322 7.761 -11.084 1.00 . A A . 4 ASN CG 1 1
24 50332 1 1 4 ASN H H -9.689 11.753 -11.977 1.00 . A A . 4 ASN H 1 1
24 50333 1 1 4 ASN HA H -11.820 9.964 -12.159 1.00 . A A . 4 ASN HA 1 1
24 50334 1 1 4 ASN HB2 H -9.445 8.824 -11.048 1.00 . A A . 4 ASN HB2 1 1
24 50335 1 1 4 ASN HB3 H -10.482 9.162 -9.676 1.00 . A A . 4 ASN HB3 1 1
24 50336 1 1 4 ASN HD21 H -10.431 7.700 -12.901 1.00 . A A . 4 ASN HD21 1 1
24 50337 1 1 4 ASN HD22 H -11.602 6.458 -12.608 1.00 . A A . 4 ASN HD22 1 1
24 50338 1 1 4 ASN N N -9.997 10.854 -12.290 1.00 . A A . 4 ASN N 1 1
24 50339 1 1 4 ASN ND2 N -11.100 7.265 -12.298 1.00 . A A . 4 ASN ND2 1 1
24 50340 1 1 4 ASN O O -11.185 12.421 -10.486 1.00 . A A . 4 ASN O 1 1
24 50341 1 1 4 ASN OD1 O -12.119 7.290 -10.290 1.00 . A A . 4 ASN OD1 1 1
24 50342 1 1 5 ASN C C -12.231 10.971 -7.003 1.00 . A A . 5 ASN C 1 1
24 50343 1 1 5 ASN CA C -12.714 11.535 -8.341 1.00 . A A . 5 ASN CA 1 1
24 50344 1 1 5 ASN CB C -14.244 11.544 -8.325 1.00 . A A . 5 ASN CB 1 1
24 50345 1 1 5 ASN CG C -14.795 12.641 -9.239 1.00 . A A . 5 ASN CG 1 1
24 50346 1 1 5 ASN H H -12.447 9.738 -9.360 1.00 . A A . 5 ASN H 1 1
24 50347 1 1 5 ASN HA H -12.325 12.533 -8.538 1.00 . A A . 5 ASN HA 1 1
24 50348 1 1 5 ASN HB2 H -14.621 10.574 -8.648 1.00 . A A . 5 ASN HB2 1 1
24 50349 1 1 5 ASN HB3 H -14.600 11.701 -7.307 1.00 . A A . 5 ASN HB3 1 1
24 50350 1 1 5 ASN HD21 H -14.595 13.951 -7.708 1.00 . A A . 5 ASN HD21 1 1
24 50351 1 1 5 ASN HD22 H -15.229 14.618 -9.176 1.00 . A A . 5 ASN HD22 1 1
24 50352 1 1 5 ASN N N -12.207 10.707 -9.422 1.00 . A A . 5 ASN N 1 1
24 50353 1 1 5 ASN ND2 N -14.880 13.835 -8.660 1.00 . A A . 5 ASN ND2 1 1
24 50354 1 1 5 ASN O O -11.310 11.512 -6.394 1.00 . A A . 5 ASN O 1 1
24 50355 1 1 5 ASN OD1 O -15.121 12.418 -10.393 1.00 . A A . 5 ASN OD1 1 1
24 50356 1 1 6 ILE C C -11.068 8.780 -5.394 1.00 . A A . 6 ILE C 1 1
24 50357 1 1 6 ILE CA C -12.523 9.248 -5.331 1.00 . A A . 6 ILE CA 1 1
24 50358 1 1 6 ILE CB C -13.515 8.130 -5.005 1.00 . A A . 6 ILE CB 1 1
24 50359 1 1 6 ILE CD1 C -15.059 9.758 -3.853 1.00 . A A . 6 ILE CD1 1 1
24 50360 1 1 6 ILE CG1 C -14.944 8.671 -4.923 1.00 . A A . 6 ILE CG1 1 1
24 50361 1 1 6 ILE CG2 C -13.109 7.391 -3.728 1.00 . A A . 6 ILE CG2 1 1
24 50362 1 1 6 ILE H H -13.624 9.458 -7.087 1.00 . A A . 6 ILE H 1 1
24 50363 1 1 6 ILE HA H -12.611 9.997 -4.544 1.00 . A A . 6 ILE HA 1 1
24 50364 1 1 6 ILE HB H -13.492 7.404 -5.818 1.00 . A A . 6 ILE HB 1 1
24 50365 1 1 6 ILE HD11 H -14.516 10.646 -4.177 1.00 . A A . 6 ILE HD11 1 1
24 50366 1 1 6 ILE HD12 H -16.109 10.009 -3.701 1.00 . A A . 6 ILE HD12 1 1
24 50367 1 1 6 ILE HD13 H -14.634 9.394 -2.918 1.00 . A A . 6 ILE HD13 1 1
24 50368 1 1 6 ILE HG12 H -15.239 9.077 -5.891 1.00 . A A . 6 ILE HG12 1 1
24 50369 1 1 6 ILE HG13 H -15.633 7.858 -4.696 1.00 . A A . 6 ILE HG13 1 1
24 50370 1 1 6 ILE HG21 H -12.493 6.530 -3.987 1.00 . A A . 6 ILE HG21 1 1
24 50371 1 1 6 ILE HG22 H -12.542 8.064 -3.084 1.00 . A A . 6 ILE HG22 1 1
24 50372 1 1 6 ILE HG23 H -14.003 7.054 -3.203 1.00 . A A . 6 ILE HG23 1 1
24 50373 1 1 6 ILE N N -12.876 9.891 -6.585 1.00 . A A . 6 ILE N 1 1
24 50374 1 1 6 ILE O O -10.213 9.301 -4.680 1.00 . A A . 6 ILE O 1 1
24 50375 1 1 7 LYS C C -8.496 8.406 -6.571 1.00 . A A . 7 LYS C 1 1
24 50376 1 1 7 LYS CA C -9.495 7.257 -6.421 1.00 . A A . 7 LYS CA 1 1
24 50377 1 1 7 LYS CB C -9.462 6.260 -7.581 1.00 . A A . 7 LYS CB 1 1
24 50378 1 1 7 LYS CD C -6.958 6.129 -7.848 1.00 . A A . 7 LYS CD 1 1
24 50379 1 1 7 LYS CE C -5.966 5.237 -8.598 1.00 . A A . 7 LYS CE 1 1
24 50380 1 1 7 LYS CG C -8.230 5.357 -7.493 1.00 . A A . 7 LYS CG 1 1
24 50381 1 1 7 LYS H H -11.533 7.383 -6.833 1.00 . A A . 7 LYS H 1 1
24 50382 1 1 7 LYS HA H -9.252 6.704 -5.514 1.00 . A A . 7 LYS HA 1 1
24 50383 1 1 7 LYS HB2 H -10.366 5.650 -7.567 1.00 . A A . 7 LYS HB2 1 1
24 50384 1 1 7 LYS HB3 H -9.456 6.798 -8.529 1.00 . A A . 7 LYS HB3 1 1
24 50385 1 1 7 LYS HD2 H -7.212 6.992 -8.463 1.00 . A A . 7 LYS HD2 1 1
24 50386 1 1 7 LYS HD3 H -6.494 6.510 -6.939 1.00 . A A . 7 LYS HD3 1 1
24 50387 1 1 7 LYS HE2 H -5.177 5.848 -9.035 1.00 . A A . 7 LYS HE2 1 1
24 50388 1 1 7 LYS HE3 H -5.488 4.549 -7.900 1.00 . A A . 7 LYS HE3 1 1
24 50389 1 1 7 LYS HG2 H -8.144 4.950 -6.485 1.00 . A A . 7 LYS HG2 1 1
24 50390 1 1 7 LYS HG3 H -8.347 4.510 -8.169 1.00 . A A . 7 LYS HG3 1 1
24 50391 1 1 7 LYS HZ1 H -6.009 4.258 -10.391 1.00 . A A . 7 LYS HZ1 1 1
24 50392 1 1 7 LYS HZ2 H -7.022 3.624 -9.278 1.00 . A A . 7 LYS HZ2 1 1
24 50393 1 1 7 LYS HZ3 H -7.407 5.021 -10.031 1.00 . A A . 7 LYS HZ3 1 1
24 50394 1 1 7 LYS N N -10.832 7.801 -6.256 1.00 . A A . 7 LYS N 1 1
24 50395 1 1 7 LYS NZ N -6.657 4.473 -9.661 1.00 . A A . 7 LYS NZ 1 1
24 50396 1 1 7 LYS O O -7.425 8.385 -5.966 1.00 . A A . 7 LYS O 1 1
24 50397 1 1 8 GLU C C -7.782 11.289 -6.306 1.00 . A A . 8 GLU C 1 1
24 50398 1 1 8 GLU CA C -8.033 10.538 -7.616 1.00 . A A . 8 GLU CA 1 1
24 50399 1 1 8 GLU CB C -8.647 11.462 -8.669 1.00 . A A . 8 GLU CB 1 1
24 50400 1 1 8 GLU CD C -6.333 12.418 -8.973 1.00 . A A . 8 GLU CD 1 1
24 50401 1 1 8 GLU CG C -7.821 12.741 -8.825 1.00 . A A . 8 GLU CG 1 1
24 50402 1 1 8 GLU H H -9.754 9.392 -7.867 1.00 . A A . 8 GLU H 1 1
24 50403 1 1 8 GLU HA H -7.095 10.135 -7.997 1.00 . A A . 8 GLU HA 1 1
24 50404 1 1 8 GLU HB2 H -8.703 10.943 -9.626 1.00 . A A . 8 GLU HB2 1 1
24 50405 1 1 8 GLU HB3 H -9.668 11.717 -8.384 1.00 . A A . 8 GLU HB3 1 1
24 50406 1 1 8 GLU HG2 H -8.165 13.297 -9.697 1.00 . A A . 8 GLU HG2 1 1
24 50407 1 1 8 GLU HG3 H -7.972 13.384 -7.957 1.00 . A A . 8 GLU HG3 1 1
24 50408 1 1 8 GLU N N -8.882 9.382 -7.379 1.00 . A A . 8 GLU N 1 1
24 50409 1 1 8 GLU O O -6.645 11.640 -5.996 1.00 . A A . 8 GLU O 1 1
24 50410 1 1 8 GLU OE1 O -6.036 11.416 -9.659 1.00 . A A . 8 GLU OE1 1 1
24 50411 1 1 8 GLU OE2 O -5.526 13.180 -8.398 1.00 . A A . 8 GLU OE2 1 1
24 50412 1 1 9 GLN C C -7.682 11.596 -3.430 1.00 . A A . 9 GLN C 1 1
24 50413 1 1 9 GLN CA C -8.774 12.216 -4.305 1.00 . A A . 9 GLN CA 1 1
24 50414 1 1 9 GLN CB C -10.122 12.214 -3.581 1.00 . A A . 9 GLN CB 1 1
24 50415 1 1 9 GLN CD C -11.528 14.280 -3.240 1.00 . A A . 9 GLN CD 1 1
24 50416 1 1 9 GLN CG C -11.095 13.199 -4.233 1.00 . A A . 9 GLN CG 1 1
24 50417 1 1 9 GLN H H -9.784 11.224 -5.833 1.00 . A A . 9 GLN H 1 1
24 50418 1 1 9 GLN HA H -8.507 13.241 -4.560 1.00 . A A . 9 GLN HA 1 1
24 50419 1 1 9 GLN HB2 H -10.548 11.211 -3.600 1.00 . A A . 9 GLN HB2 1 1
24 50420 1 1 9 GLN HB3 H -9.977 12.479 -2.534 1.00 . A A . 9 GLN HB3 1 1
24 50421 1 1 9 GLN HE21 H -11.845 15.524 -4.806 1.00 . A A . 9 GLN HE21 1 1
24 50422 1 1 9 GLN HE22 H -12.177 16.197 -3.245 1.00 . A A . 9 GLN HE22 1 1
24 50423 1 1 9 GLN HG2 H -10.623 13.663 -5.099 1.00 . A A . 9 GLN HG2 1 1
24 50424 1 1 9 GLN HG3 H -11.971 12.663 -4.597 1.00 . A A . 9 GLN HG3 1 1
24 50425 1 1 9 GLN N N -8.863 11.513 -5.573 1.00 . A A . 9 GLN N 1 1
24 50426 1 1 9 GLN NE2 N -11.879 15.429 -3.811 1.00 . A A . 9 GLN NE2 1 1
24 50427 1 1 9 GLN O O -6.963 12.309 -2.731 1.00 . A A . 9 GLN O 1 1
24 50428 1 1 9 GLN OE1 O -11.541 14.084 -2.036 1.00 . A A . 9 GLN OE1 1 1
24 50429 1 1 10 LEU C C -5.199 9.966 -3.180 1.00 . A A . 10 LEU C 1 1
24 50430 1 1 10 LEU CA C -6.599 9.553 -2.721 1.00 . A A . 10 LEU CA 1 1
24 50431 1 1 10 LEU CB C -6.852 8.046 -2.799 1.00 . A A . 10 LEU CB 1 1
24 50432 1 1 10 LEU CD1 C -8.426 6.079 -2.683 1.00 . A A . 10 LEU CD1 1 1
24 50433 1 1 10 LEU CD2 C -8.996 8.243 -1.487 1.00 . A A . 10 LEU CD2 1 1
24 50434 1 1 10 LEU CG C -8.313 7.605 -2.699 1.00 . A A . 10 LEU CG 1 1
24 50435 1 1 10 LEU H H -8.180 9.704 -4.069 1.00 . A A . 10 LEU H 1 1
24 50436 1 1 10 LEU HA H -6.722 9.847 -1.679 1.00 . A A . 10 LEU HA 1 1
24 50437 1 1 10 LEU HB2 H -6.446 7.678 -3.741 1.00 . A A . 10 LEU HB2 1 1
24 50438 1 1 10 LEU HB3 H -6.291 7.562 -2.000 1.00 . A A . 10 LEU HB3 1 1
24 50439 1 1 10 LEU HD11 H -9.411 5.784 -3.044 1.00 . A A . 10 LEU HD11 1 1
24 50440 1 1 10 LEU HD12 H -7.658 5.652 -3.329 1.00 . A A . 10 LEU HD12 1 1
24 50441 1 1 10 LEU HD13 H -8.288 5.715 -1.665 1.00 . A A . 10 LEU HD13 1 1
24 50442 1 1 10 LEU HD21 H -8.812 7.632 -0.603 1.00 . A A . 10 LEU HD21 1 1
24 50443 1 1 10 LEU HD22 H -8.594 9.243 -1.328 1.00 . A A . 10 LEU HD22 1 1
24 50444 1 1 10 LEU HD23 H -10.069 8.307 -1.667 1.00 . A A . 10 LEU HD23 1 1
24 50445 1 1 10 LEU HG H -8.838 7.957 -3.587 1.00 . A A . 10 LEU HG 1 1
24 50446 1 1 10 LEU N N -7.592 10.276 -3.498 1.00 . A A . 10 LEU N 1 1
24 50447 1 1 10 LEU O O -4.333 10.257 -2.356 1.00 . A A . 10 LEU O 1 1
24 50448 1 1 11 ILE C C -3.316 11.716 -4.521 1.00 . A A . 11 ILE C 1 1
24 50449 1 1 11 ILE CA C -3.741 10.352 -5.070 1.00 . A A . 11 ILE CA 1 1
24 50450 1 1 11 ILE CB C -3.806 10.298 -6.598 1.00 . A A . 11 ILE CB 1 1
24 50451 1 1 11 ILE CD1 C -4.647 7.987 -7.157 1.00 . A A . 11 ILE CD1 1 1
24 50452 1 1 11 ILE CG1 C -3.426 8.908 -7.113 1.00 . A A . 11 ILE CG1 1 1
24 50453 1 1 11 ILE CG2 C -2.944 11.397 -7.223 1.00 . A A . 11 ILE CG2 1 1
24 50454 1 1 11 ILE H H -5.730 9.742 -5.156 1.00 . A A . 11 ILE H 1 1
24 50455 1 1 11 ILE HA H -3.010 9.609 -4.752 1.00 . A A . 11 ILE HA 1 1
24 50456 1 1 11 ILE HB H -4.836 10.484 -6.902 1.00 . A A . 11 ILE HB 1 1
24 50457 1 1 11 ILE HD11 H -5.222 8.102 -6.238 1.00 . A A . 11 ILE HD11 1 1
24 50458 1 1 11 ILE HD12 H -5.271 8.251 -8.012 1.00 . A A . 11 ILE HD12 1 1
24 50459 1 1 11 ILE HD13 H -4.318 6.953 -7.253 1.00 . A A . 11 ILE HD13 1 1
24 50460 1 1 11 ILE HG12 H -2.994 8.992 -8.110 1.00 . A A . 11 ILE HG12 1 1
24 50461 1 1 11 ILE HG13 H -2.662 8.474 -6.470 1.00 . A A . 11 ILE HG13 1 1
24 50462 1 1 11 ILE HG21 H -3.442 12.359 -7.107 1.00 . A A . 11 ILE HG21 1 1
24 50463 1 1 11 ILE HG22 H -1.975 11.427 -6.724 1.00 . A A . 11 ILE HG22 1 1
24 50464 1 1 11 ILE HG23 H -2.800 11.187 -8.283 1.00 . A A . 11 ILE HG23 1 1
24 50465 1 1 11 ILE N N -5.021 9.980 -4.492 1.00 . A A . 11 ILE N 1 1
24 50466 1 1 11 ILE O O -2.272 11.834 -3.881 1.00 . A A . 11 ILE O 1 1
24 50467 1 1 12 SER C C -3.219 14.022 -2.949 1.00 . A A . 12 SER C 1 1
24 50468 1 1 12 SER CA C -3.870 14.063 -4.333 1.00 . A A . 12 SER CA 1 1
24 50469 1 1 12 SER CB C -5.148 14.903 -4.293 1.00 . A A . 12 SER CB 1 1
24 50470 1 1 12 SER H H -4.994 12.608 -5.313 1.00 . A A . 12 SER H 1 1
24 50471 1 1 12 SER HA H -3.183 14.482 -5.067 1.00 . A A . 12 SER HA 1 1
24 50472 1 1 12 SER HB2 H -5.922 14.414 -4.884 1.00 . A A . 12 SER HB2 1 1
24 50473 1 1 12 SER HB3 H -5.515 14.957 -3.269 1.00 . A A . 12 SER HB3 1 1
24 50474 1 1 12 SER HG H -4.265 16.698 -4.221 1.00 . A A . 12 SER HG 1 1
24 50475 1 1 12 SER N N -4.147 12.712 -4.792 1.00 . A A . 12 SER N 1 1
24 50476 1 1 12 SER O O -2.111 14.524 -2.766 1.00 . A A . 12 SER O 1 1
24 50477 1 1 12 SER OG O -4.935 16.222 -4.790 1.00 . A A . 12 SER OG 1 1
24 50478 1 1 13 PHE C C -2.023 12.729 -0.626 1.00 . A A . 13 PHE C 1 1
24 50479 1 1 13 PHE CA C -3.439 13.307 -0.649 1.00 . A A . 13 PHE CA 1 1
24 50480 1 1 13 PHE CB C -4.379 12.353 0.091 1.00 . A A . 13 PHE CB 1 1
24 50481 1 1 13 PHE CD1 C -5.404 14.008 1.665 1.00 . A A . 13 PHE CD1 1 1
24 50482 1 1 13 PHE CD2 C -6.847 12.682 0.358 1.00 . A A . 13 PHE CD2 1 1
24 50483 1 1 13 PHE CE1 C -6.526 14.646 2.257 1.00 . A A . 13 PHE CE1 1 1
24 50484 1 1 13 PHE CE2 C -7.969 13.320 0.950 1.00 . A A . 13 PHE CE2 1 1
24 50485 1 1 13 PHE CG C -5.588 13.040 0.728 1.00 . A A . 13 PHE CG 1 1
24 50486 1 1 13 PHE CZ C -7.785 14.288 1.887 1.00 . A A . 13 PHE CZ 1 1
24 50487 1 1 13 PHE H H -4.834 13.014 -2.168 1.00 . A A . 13 PHE H 1 1
24 50488 1 1 13 PHE HA H -3.427 14.312 -0.225 1.00 . A A . 13 PHE HA 1 1
24 50489 1 1 13 PHE HB2 H -4.732 11.593 -0.607 1.00 . A A . 13 PHE HB2 1 1
24 50490 1 1 13 PHE HB3 H -3.816 11.835 0.868 1.00 . A A . 13 PHE HB3 1 1
24 50491 1 1 13 PHE HD1 H -4.395 14.295 1.962 1.00 . A A . 13 PHE HD1 1 1
24 50492 1 1 13 PHE HD2 H -6.994 11.906 -0.393 1.00 . A A . 13 PHE HD2 1 1
24 50493 1 1 13 PHE HE1 H -6.379 15.422 3.008 1.00 . A A . 13 PHE HE1 1 1
24 50494 1 1 13 PHE HE2 H -8.978 13.033 0.654 1.00 . A A . 13 PHE HE2 1 1
24 50495 1 1 13 PHE HZ H -8.647 14.778 2.341 1.00 . A A . 13 PHE HZ 1 1
24 50496 1 1 13 PHE N N -3.934 13.420 -2.011 1.00 . A A . 13 PHE N 1 1
24 50497 1 1 13 PHE O O -1.045 13.475 -0.614 1.00 . A A . 13 PHE O 1 1
24 50498 1 1 14 PHE C C 0.342 11.434 -1.489 1.00 . A A . 14 PHE C 1 1
24 50499 1 1 14 PHE CA C -0.678 10.719 -0.600 1.00 . A A . 14 PHE CA 1 1
24 50500 1 1 14 PHE CB C -0.916 9.311 -1.149 1.00 . A A . 14 PHE CB 1 1
24 50501 1 1 14 PHE CD1 C 1.037 8.156 -0.091 1.00 . A A . 14 PHE CD1 1 1
24 50502 1 1 14 PHE CD2 C 0.778 7.980 -2.425 1.00 . A A . 14 PHE CD2 1 1
24 50503 1 1 14 PHE CE1 C 2.209 7.357 -0.161 1.00 . A A . 14 PHE CE1 1 1
24 50504 1 1 14 PHE CE2 C 1.950 7.182 -2.496 1.00 . A A . 14 PHE CE2 1 1
24 50505 1 1 14 PHE CG C 0.347 8.451 -1.224 1.00 . A A . 14 PHE CG 1 1
24 50506 1 1 14 PHE CZ C 2.641 6.887 -1.362 1.00 . A A . 14 PHE CZ 1 1
24 50507 1 1 14 PHE H H -2.759 10.807 -0.631 1.00 . A A . 14 PHE H 1 1
24 50508 1 1 14 PHE HA H -0.325 10.724 0.431 1.00 . A A . 14 PHE HA 1 1
24 50509 1 1 14 PHE HB2 H -1.650 8.807 -0.520 1.00 . A A . 14 PHE HB2 1 1
24 50510 1 1 14 PHE HB3 H -1.350 9.389 -2.146 1.00 . A A . 14 PHE HB3 1 1
24 50511 1 1 14 PHE HD1 H 0.691 8.533 0.872 1.00 . A A . 14 PHE HD1 1 1
24 50512 1 1 14 PHE HD2 H 0.224 8.217 -3.334 1.00 . A A . 14 PHE HD2 1 1
24 50513 1 1 14 PHE HE1 H 2.763 7.121 0.748 1.00 . A A . 14 PHE HE1 1 1
24 50514 1 1 14 PHE HE2 H 2.296 6.805 -3.458 1.00 . A A . 14 PHE HE2 1 1
24 50515 1 1 14 PHE HZ H 3.541 6.274 -1.416 1.00 . A A . 14 PHE HZ 1 1
24 50516 1 1 14 PHE N N -1.958 11.406 -0.621 1.00 . A A . 14 PHE N 1 1
24 50517 1 1 14 PHE O O 1.469 11.687 -1.066 1.00 . A A . 14 PHE O 1 1
24 50518 1 1 15 ASN C C 1.565 13.508 -2.931 1.00 . A A . 15 ASN C 1 1
24 50519 1 1 15 ASN CA C 0.772 12.419 -3.655 1.00 . A A . 15 ASN CA 1 1
24 50520 1 1 15 ASN CB C -0.048 13.088 -4.760 1.00 . A A . 15 ASN CB 1 1
24 50521 1 1 15 ASN CG C 0.862 13.778 -5.778 1.00 . A A . 15 ASN CG 1 1
24 50522 1 1 15 ASN H H -1.008 11.529 -3.040 1.00 . A A . 15 ASN H 1 1
24 50523 1 1 15 ASN HA H 1.413 11.641 -4.069 1.00 . A A . 15 ASN HA 1 1
24 50524 1 1 15 ASN HB2 H -0.663 12.342 -5.264 1.00 . A A . 15 ASN HB2 1 1
24 50525 1 1 15 ASN HB3 H -0.728 13.819 -4.322 1.00 . A A . 15 ASN HB3 1 1
24 50526 1 1 15 ASN HD21 H 0.873 15.416 -4.588 1.00 . A A . 15 ASN HD21 1 1
24 50527 1 1 15 ASN HD22 H 1.802 15.552 -6.044 1.00 . A A . 15 ASN HD22 1 1
24 50528 1 1 15 ASN N N -0.090 11.739 -2.704 1.00 . A A . 15 ASN N 1 1
24 50529 1 1 15 ASN ND2 N 1.208 15.018 -5.443 1.00 . A A . 15 ASN ND2 1 1
24 50530 1 1 15 ASN O O 2.748 13.705 -3.204 1.00 . A A . 15 ASN O 1 1
24 50531 1 1 15 ASN OD1 O 1.228 13.221 -6.800 1.00 . A A . 15 ASN OD1 1 1
24 50532 1 1 16 GLN C C 2.227 14.674 -0.034 1.00 . A A . 16 GLN C 1 1
24 50533 1 1 16 GLN CA C 1.509 15.251 -1.255 1.00 . A A . 16 GLN CA 1 1
24 50534 1 1 16 GLN CB C 0.481 16.306 -0.839 1.00 . A A . 16 GLN CB 1 1
24 50535 1 1 16 GLN CD C 0.376 18.612 -1.853 1.00 . A A . 16 GLN CD 1 1
24 50536 1 1 16 GLN CG C 0.027 17.134 -2.042 1.00 . A A . 16 GLN CG 1 1
24 50537 1 1 16 GLN H H -0.080 14.021 -1.805 1.00 . A A . 16 GLN H 1 1
24 50538 1 1 16 GLN HA H 2.233 15.706 -1.930 1.00 . A A . 16 GLN HA 1 1
24 50539 1 1 16 GLN HB2 H -0.381 15.818 -0.383 1.00 . A A . 16 GLN HB2 1 1
24 50540 1 1 16 GLN HB3 H 0.913 16.961 -0.083 1.00 . A A . 16 GLN HB3 1 1
24 50541 1 1 16 GLN HE21 H -1.453 19.088 -2.579 1.00 . A A . 16 GLN HE21 1 1
24 50542 1 1 16 GLN HE22 H -0.460 20.435 -2.132 1.00 . A A . 16 GLN HE22 1 1
24 50543 1 1 16 GLN HG2 H 0.503 16.758 -2.947 1.00 . A A . 16 GLN HG2 1 1
24 50544 1 1 16 GLN HG3 H -1.049 17.025 -2.179 1.00 . A A . 16 GLN HG3 1 1
24 50545 1 1 16 GLN N N 0.882 14.187 -2.021 1.00 . A A . 16 GLN N 1 1
24 50546 1 1 16 GLN NE2 N -0.592 19.447 -2.218 1.00 . A A . 16 GLN NE2 1 1
24 50547 1 1 16 GLN O O 2.138 15.226 1.062 1.00 . A A . 16 GLN O 1 1
24 50548 1 1 16 GLN OE1 O 1.453 18.970 -1.405 1.00 . A A . 16 GLN OE1 1 1
24 50549 1 1 17 ALA C C 4.828 12.130 0.206 1.00 . A A . 17 ALA C 1 1
24 50550 1 1 17 ALA CA C 3.656 12.912 0.804 1.00 . A A . 17 ALA CA 1 1
24 50551 1 1 17 ALA CB C 2.705 12.017 1.601 1.00 . A A . 17 ALA CB 1 1
24 50552 1 1 17 ALA H H 2.990 13.127 -1.158 1.00 . A A . 17 ALA H 1 1
24 50553 1 1 17 ALA HA H 4.047 13.686 1.465 1.00 . A A . 17 ALA HA 1 1
24 50554 1 1 17 ALA HB1 H 3.213 11.650 2.493 1.00 . A A . 17 ALA HB1 1 1
24 50555 1 1 17 ALA HB2 H 1.826 12.592 1.894 1.00 . A A . 17 ALA HB2 1 1
24 50556 1 1 17 ALA HB3 H 2.398 11.173 0.985 1.00 . A A . 17 ALA HB3 1 1
24 50557 1 1 17 ALA N N 2.923 13.570 -0.263 1.00 . A A . 17 ALA N 1 1
24 50558 1 1 17 ALA O O 5.985 12.511 0.376 1.00 . A A . 17 ALA O 1 1
24 50559 1 1 18 CYS C C 4.934 9.689 -2.431 1.00 . A A . 18 CYS C 1 1
24 50560 1 1 18 CYS CA C 5.496 10.212 -1.107 1.00 . A A . 18 CYS CA 1 1
24 50561 1 1 18 CYS CB C 5.935 9.073 -0.184 1.00 . A A . 18 CYS CB 1 1
24 50562 1 1 18 CYS H H 3.543 10.748 -0.616 1.00 . A A . 18 CYS H 1 1
24 50563 1 1 18 CYS HA H 6.366 10.845 -1.279 1.00 . A A . 18 CYS HA 1 1
24 50564 1 1 18 CYS HB2 H 6.513 9.472 0.649 1.00 . A A . 18 CYS HB2 1 1
24 50565 1 1 18 CYS HB3 H 5.060 8.581 0.242 1.00 . A A . 18 CYS HB3 1 1
24 50566 1 1 18 CYS HG H 8.098 8.166 -0.539 1.00 . A A . 18 CYS HG 1 1
24 50567 1 1 18 CYS N N 4.487 11.051 -0.483 1.00 . A A . 18 CYS N 1 1
24 50568 1 1 18 CYS O O 4.275 8.650 -2.462 1.00 . A A . 18 CYS O 1 1
24 50569 1 1 18 CYS SG S 6.940 7.862 -1.119 1.00 . A A . 18 CYS SG 1 1
24 50570 1 1 19 SER C C 5.849 9.314 -5.569 1.00 . A A . 19 SER C 1 1
24 50571 1 1 19 SER CA C 4.745 10.057 -4.813 1.00 . A A . 19 SER CA 1 1
24 50572 1 1 19 SER CB C 4.293 11.285 -5.607 1.00 . A A . 19 SER CB 1 1
24 50573 1 1 19 SER H H 5.750 11.276 -3.456 1.00 . A A . 19 SER H 1 1
24 50574 1 1 19 SER HA H 3.891 9.402 -4.642 1.00 . A A . 19 SER HA 1 1
24 50575 1 1 19 SER HB2 H 4.465 12.183 -5.014 1.00 . A A . 19 SER HB2 1 1
24 50576 1 1 19 SER HB3 H 4.898 11.377 -6.508 1.00 . A A . 19 SER HB3 1 1
24 50577 1 1 19 SER HG H 2.680 11.969 -6.574 1.00 . A A . 19 SER HG 1 1
24 50578 1 1 19 SER N N 5.214 10.433 -3.491 1.00 . A A . 19 SER N 1 1
24 50579 1 1 19 SER O O 5.573 8.594 -6.527 1.00 . A A . 19 SER O 1 1
24 50580 1 1 19 SER OG O 2.916 11.211 -5.966 1.00 . A A . 19 SER OG 1 1
24 50581 1 1 20 THR C C 7.911 7.406 -6.034 1.00 . A A . 20 THR C 1 1
24 50582 1 1 20 THR CA C 8.221 8.873 -5.729 1.00 . A A . 20 THR CA 1 1
24 50583 1 1 20 THR CB C 9.425 9.059 -4.804 1.00 . A A . 20 THR CB 1 1
24 50584 1 1 20 THR CG2 C 9.923 10.505 -4.774 1.00 . A A . 20 THR CG2 1 1
24 50585 1 1 20 THR H H 7.290 10.102 -4.329 1.00 . A A . 20 THR H 1 1
24 50586 1 1 20 THR HA H 8.416 9.364 -6.682 1.00 . A A . 20 THR HA 1 1
24 50587 1 1 20 THR HB H 10.231 8.375 -5.071 1.00 . A A . 20 THR HB 1 1
24 50588 1 1 20 THR HG1 H 9.570 9.111 -2.808 1.00 . A A . 20 THR HG1 1 1
24 50589 1 1 20 THR HG21 H 10.277 10.747 -3.772 1.00 . A A . 20 THR HG21 1 1
24 50590 1 1 20 THR HG22 H 10.740 10.623 -5.486 1.00 . A A . 20 THR HG22 1 1
24 50591 1 1 20 THR HG23 H 9.107 11.176 -5.043 1.00 . A A . 20 THR HG23 1 1
24 50592 1 1 20 THR N N 7.075 9.515 -5.109 1.00 . A A . 20 THR N 1 1
24 50593 1 1 20 THR O O 6.980 6.834 -5.469 1.00 . A A . 20 THR O 1 1
24 50594 1 1 20 THR OG1 O 8.896 8.848 -3.498 1.00 . A A . 20 THR OG1 1 1
24 50595 1 1 21 HIS C C 9.541 4.577 -6.572 1.00 . A A . 21 HIS C 1 1
24 50596 1 1 21 HIS CA C 8.530 5.451 -7.316 1.00 . A A . 21 HIS CA 1 1
24 50597 1 1 21 HIS CB C 8.616 5.295 -8.835 1.00 . A A . 21 HIS CB 1 1
24 50598 1 1 21 HIS CD2 C 7.407 7.483 -9.599 1.00 . A A . 21 HIS CD2 1 1
24 50599 1 1 21 HIS CE1 C 5.972 6.580 -10.981 1.00 . A A . 21 HIS CE1 1 1
24 50600 1 1 21 HIS CG C 7.619 6.136 -9.597 1.00 . A A . 21 HIS CG 1 1
24 50601 1 1 21 HIS H H 9.462 7.312 -7.384 1.00 . A A . 21 HIS H 1 1
24 50602 1 1 21 HIS HA H 7.523 5.167 -7.009 1.00 . A A . 21 HIS HA 1 1
24 50603 1 1 21 HIS HB2 H 9.622 5.560 -9.161 1.00 . A A . 21 HIS HB2 1 1
24 50604 1 1 21 HIS HB3 H 8.463 4.247 -9.092 1.00 . A A . 21 HIS HB3 1 1
24 50605 1 1 21 HIS HD1 H 6.599 4.623 -10.695 1.00 . A A . 21 HIS HD1 1 1
24 50606 1 1 21 HIS HD2 H 7.961 8.216 -9.013 1.00 . A A . 21 HIS HD2 1 1
24 50607 1 1 21 HIS HE1 H 5.163 6.474 -11.705 1.00 . A A . 21 HIS HE1 1 1
24 50608 1 1 21 HIS N N 8.708 6.840 -6.928 1.00 . A A . 21 HIS N 1 1
24 50609 1 1 21 HIS ND1 N 6.698 5.594 -10.477 1.00 . A A . 21 HIS ND1 1 1
24 50610 1 1 21 HIS NE2 N 6.413 7.750 -10.437 1.00 . A A . 21 HIS NE2 1 1
24 50611 1 1 21 HIS O O 9.167 3.790 -5.703 1.00 . A A . 21 HIS O 1 1
24 50612 1 1 22 GLN C C 11.651 3.893 -4.806 1.00 . A A . 22 GLN C 1 1
24 50613 1 1 22 GLN CA C 11.871 3.980 -6.318 1.00 . A A . 22 GLN CA 1 1
24 50614 1 1 22 GLN CB C 13.238 4.587 -6.639 1.00 . A A . 22 GLN CB 1 1
24 50615 1 1 22 GLN CD C 15.089 4.726 -8.347 1.00 . A A . 22 GLN CD 1 1
24 50616 1 1 22 GLN CG C 13.651 4.277 -8.080 1.00 . A A . 22 GLN CG 1 1
24 50617 1 1 22 GLN H H 11.099 5.385 -7.647 1.00 . A A . 22 GLN H 1 1
24 50618 1 1 22 GLN HA H 11.810 2.985 -6.759 1.00 . A A . 22 GLN HA 1 1
24 50619 1 1 22 GLN HB2 H 13.205 5.666 -6.491 1.00 . A A . 22 GLN HB2 1 1
24 50620 1 1 22 GLN HB3 H 13.986 4.194 -5.951 1.00 . A A . 22 GLN HB3 1 1
24 50621 1 1 22 GLN HE21 H 14.470 5.501 -10.111 1.00 . A A . 22 GLN HE21 1 1
24 50622 1 1 22 GLN HE22 H 16.158 5.691 -9.770 1.00 . A A . 22 GLN HE22 1 1
24 50623 1 1 22 GLN HG2 H 13.560 3.207 -8.266 1.00 . A A . 22 GLN HG2 1 1
24 50624 1 1 22 GLN HG3 H 12.975 4.780 -8.772 1.00 . A A . 22 GLN HG3 1 1
24 50625 1 1 22 GLN N N 10.803 4.744 -6.940 1.00 . A A . 22 GLN N 1 1
24 50626 1 1 22 GLN NE2 N 15.252 5.358 -9.505 1.00 . A A . 22 GLN NE2 1 1
24 50627 1 1 22 GLN O O 11.974 2.881 -4.186 1.00 . A A . 22 GLN O 1 1
24 50628 1 1 22 GLN OE1 O 15.991 4.511 -7.553 1.00 . A A . 22 GLN OE1 1 1
24 50629 1 1 23 GLU C C 10.098 3.765 -2.377 1.00 . A A . 23 GLU C 1 1
24 50630 1 1 23 GLU CA C 10.837 5.026 -2.830 1.00 . A A . 23 GLU CA 1 1
24 50631 1 1 23 GLU CB C 10.046 6.285 -2.471 1.00 . A A . 23 GLU CB 1 1
24 50632 1 1 23 GLU CD C 11.997 7.878 -2.354 1.00 . A A . 23 GLU CD 1 1
24 50633 1 1 23 GLU CG C 10.866 7.209 -1.570 1.00 . A A . 23 GLU CG 1 1
24 50634 1 1 23 GLU H H 10.845 5.787 -4.769 1.00 . A A . 23 GLU H 1 1
24 50635 1 1 23 GLU HA H 11.817 5.071 -2.354 1.00 . A A . 23 GLU HA 1 1
24 50636 1 1 23 GLU HB2 H 9.765 6.814 -3.382 1.00 . A A . 23 GLU HB2 1 1
24 50637 1 1 23 GLU HB3 H 9.121 6.006 -1.967 1.00 . A A . 23 GLU HB3 1 1
24 50638 1 1 23 GLU HG2 H 10.218 7.972 -1.138 1.00 . A A . 23 GLU HG2 1 1
24 50639 1 1 23 GLU HG3 H 11.283 6.638 -0.740 1.00 . A A . 23 GLU HG3 1 1
24 50640 1 1 23 GLU N N 11.104 4.968 -4.258 1.00 . A A . 23 GLU N 1 1
24 50641 1 1 23 GLU O O 10.330 3.267 -1.277 1.00 . A A . 23 GLU O 1 1
24 50642 1 1 23 GLU OE1 O 13.063 7.235 -2.473 1.00 . A A . 23 GLU OE1 1 1
24 50643 1 1 23 GLU OE2 O 11.771 9.017 -2.816 1.00 . A A . 23 GLU OE2 1 1
24 50644 1 1 24 ARG C C 9.378 0.921 -2.633 1.00 . A A . 24 ARG C 1 1
24 50645 1 1 24 ARG CA C 8.447 2.093 -2.951 1.00 . A A . 24 ARG CA 1 1
24 50646 1 1 24 ARG CB C 7.546 1.715 -4.128 1.00 . A A . 24 ARG CB 1 1
24 50647 1 1 24 ARG CD C 5.354 2.292 -5.234 1.00 . A A . 24 ARG CD 1 1
24 50648 1 1 24 ARG CG C 6.540 2.827 -4.428 1.00 . A A . 24 ARG CG 1 1
24 50649 1 1 24 ARG CZ C 5.165 3.872 -7.151 1.00 . A A . 24 ARG CZ 1 1
24 50650 1 1 24 ARG H H 9.039 3.697 -4.141 1.00 . A A . 24 ARG H 1 1
24 50651 1 1 24 ARG HA H 7.844 2.362 -2.084 1.00 . A A . 24 ARG HA 1 1
24 50652 1 1 24 ARG HB2 H 8.156 1.523 -5.011 1.00 . A A . 24 ARG HB2 1 1
24 50653 1 1 24 ARG HB3 H 7.015 0.790 -3.902 1.00 . A A . 24 ARG HB3 1 1
24 50654 1 1 24 ARG HD2 H 5.692 1.519 -5.924 1.00 . A A . 24 ARG HD2 1 1
24 50655 1 1 24 ARG HD3 H 4.630 1.826 -4.565 1.00 . A A . 24 ARG HD3 1 1
24 50656 1 1 24 ARG HE H 3.889 3.809 -5.596 1.00 . A A . 24 ARG HE 1 1
24 50657 1 1 24 ARG HG2 H 6.183 3.261 -3.494 1.00 . A A . 24 ARG HG2 1 1
24 50658 1 1 24 ARG HG3 H 7.030 3.626 -4.984 1.00 . A A . 24 ARG HG3 1 1
24 50659 1 1 24 ARG HH11 H 6.748 2.599 -7.253 1.00 . A A . 24 ARG HH11 1 1
24 50660 1 1 24 ARG HH12 H 6.603 3.703 -8.580 1.00 . A A . 24 ARG HH12 1 1
24 50661 1 1 24 ARG HH21 H 3.698 5.267 -7.345 1.00 . A A . 24 ARG HH21 1 1
24 50662 1 1 24 ARG HH22 H 4.857 5.231 -8.632 1.00 . A A . 24 ARG HH22 1 1
24 50663 1 1 24 ARG N N 9.222 3.286 -3.248 1.00 . A A . 24 ARG N 1 1
24 50664 1 1 24 ARG NE N 4.712 3.394 -5.984 1.00 . A A . 24 ARG NE 1 1
24 50665 1 1 24 ARG NH1 N 6.265 3.347 -7.708 1.00 . A A . 24 ARG NH1 1 1
24 50666 1 1 24 ARG NH2 N 4.519 4.875 -7.761 1.00 . A A . 24 ARG NH2 1 1
24 50667 1 1 24 ARG O O 9.175 0.213 -1.648 1.00 . A A . 24 ARG O 1 1
24 50668 1 1 25 LEU C C 12.125 -0.088 -2.013 1.00 . A A . 25 LEU C 1 1
24 50669 1 1 25 LEU CA C 11.341 -0.321 -3.306 1.00 . A A . 25 LEU CA 1 1
24 50670 1 1 25 LEU CB C 12.227 -0.458 -4.546 1.00 . A A . 25 LEU CB 1 1
24 50671 1 1 25 LEU CD1 C 12.406 -1.460 -6.853 1.00 . A A . 25 LEU CD1 1 1
24 50672 1 1 25 LEU CD2 C 10.187 -1.475 -5.624 1.00 . A A . 25 LEU CD2 1 1
24 50673 1 1 25 LEU CG C 11.499 -0.725 -5.865 1.00 . A A . 25 LEU CG 1 1
24 50674 1 1 25 LEU H H 10.537 1.334 -4.283 1.00 . A A . 25 LEU H 1 1
24 50675 1 1 25 LEU HA H 10.779 -1.250 -3.207 1.00 . A A . 25 LEU HA 1 1
24 50676 1 1 25 LEU HB2 H 12.810 0.457 -4.655 1.00 . A A . 25 LEU HB2 1 1
24 50677 1 1 25 LEU HB3 H 12.935 -1.268 -4.374 1.00 . A A . 25 LEU HB3 1 1
24 50678 1 1 25 LEU HD11 H 12.203 -1.108 -7.864 1.00 . A A . 25 LEU HD11 1 1
24 50679 1 1 25 LEU HD12 H 13.449 -1.264 -6.603 1.00 . A A . 25 LEU HD12 1 1
24 50680 1 1 25 LEU HD13 H 12.214 -2.531 -6.796 1.00 . A A . 25 LEU HD13 1 1
24 50681 1 1 25 LEU HD21 H 9.590 -1.464 -6.536 1.00 . A A . 25 LEU HD21 1 1
24 50682 1 1 25 LEU HD22 H 10.404 -2.506 -5.345 1.00 . A A . 25 LEU HD22 1 1
24 50683 1 1 25 LEU HD23 H 9.633 -0.990 -4.821 1.00 . A A . 25 LEU HD23 1 1
24 50684 1 1 25 LEU HG H 11.243 0.234 -6.314 1.00 . A A . 25 LEU HG 1 1
24 50685 1 1 25 LEU N N 10.379 0.753 -3.485 1.00 . A A . 25 LEU N 1 1
24 50686 1 1 25 LEU O O 12.584 -1.038 -1.381 1.00 . A A . 25 LEU O 1 1
24 50687 1 1 26 ASP C C 12.015 1.518 0.741 1.00 . A A . 26 ASP C 1 1
24 50688 1 1 26 ASP CA C 12.974 1.552 -0.451 1.00 . A A . 26 ASP CA 1 1
24 50689 1 1 26 ASP CB C 13.542 2.968 -0.560 1.00 . A A . 26 ASP CB 1 1
24 50690 1 1 26 ASP CG C 15.042 3.086 -0.285 1.00 . A A . 26 ASP CG 1 1
24 50691 1 1 26 ASP H H 11.877 1.949 -2.177 1.00 . A A . 26 ASP H 1 1
24 50692 1 1 26 ASP HA H 13.776 0.820 -0.361 1.00 . A A . 26 ASP HA 1 1
24 50693 1 1 26 ASP HB2 H 13.340 3.348 -1.562 1.00 . A A . 26 ASP HB2 1 1
24 50694 1 1 26 ASP HB3 H 13.007 3.613 0.138 1.00 . A A . 26 ASP HB3 1 1
24 50695 1 1 26 ASP N N 12.254 1.182 -1.657 1.00 . A A . 26 ASP N 1 1
24 50696 1 1 26 ASP O O 12.448 1.524 1.892 1.00 . A A . 26 ASP O 1 1
24 50697 1 1 26 ASP OD1 O 15.739 2.070 -0.493 1.00 . A A . 26 ASP OD1 1 1
24 50698 1 1 26 ASP OD2 O 15.458 4.191 0.127 1.00 . A A . 26 ASP OD2 1 1
24 50699 1 1 27 PHE C C 9.478 0.020 1.954 1.00 . A A . 27 PHE C 1 1
24 50700 1 1 27 PHE CA C 9.705 1.448 1.454 1.00 . A A . 27 PHE CA 1 1
24 50701 1 1 27 PHE CB C 8.412 1.964 0.818 1.00 . A A . 27 PHE CB 1 1
24 50702 1 1 27 PHE CD1 C 6.578 1.961 2.523 1.00 . A A . 27 PHE CD1 1 1
24 50703 1 1 27 PHE CD2 C 6.569 0.269 0.884 1.00 . A A . 27 PHE CD2 1 1
24 50704 1 1 27 PHE CE1 C 5.397 1.416 3.092 1.00 . A A . 27 PHE CE1 1 1
24 50705 1 1 27 PHE CE2 C 5.388 -0.276 1.453 1.00 . A A . 27 PHE CE2 1 1
24 50706 1 1 27 PHE CG C 7.139 1.376 1.431 1.00 . A A . 27 PHE CG 1 1
24 50707 1 1 27 PHE CZ C 4.827 0.309 2.545 1.00 . A A . 27 PHE CZ 1 1
24 50708 1 1 27 PHE H H 10.384 1.478 -0.515 1.00 . A A . 27 PHE H 1 1
24 50709 1 1 27 PHE HA H 10.054 2.069 2.279 1.00 . A A . 27 PHE HA 1 1
24 50710 1 1 27 PHE HB2 H 8.381 3.049 0.912 1.00 . A A . 27 PHE HB2 1 1
24 50711 1 1 27 PHE HB3 H 8.428 1.736 -0.248 1.00 . A A . 27 PHE HB3 1 1
24 50712 1 1 27 PHE HD1 H 7.035 2.848 2.961 1.00 . A A . 27 PHE HD1 1 1
24 50713 1 1 27 PHE HD2 H 7.019 -0.199 0.009 1.00 . A A . 27 PHE HD2 1 1
24 50714 1 1 27 PHE HE1 H 4.947 1.885 3.967 1.00 . A A . 27 PHE HE1 1 1
24 50715 1 1 27 PHE HE2 H 4.931 -1.163 1.014 1.00 . A A . 27 PHE HE2 1 1
24 50716 1 1 27 PHE HZ H 3.920 -0.110 2.981 1.00 . A A . 27 PHE HZ 1 1
24 50717 1 1 27 PHE N N 10.729 1.483 0.424 1.00 . A A . 27 PHE N 1 1
24 50718 1 1 27 PHE O O 9.640 -0.258 3.142 1.00 . A A . 27 PHE O 1 1
24 50719 1 1 28 ILE C C 9.906 -2.715 2.364 1.00 . A A . 28 ILE C 1 1
24 50720 1 1 28 ILE CA C 8.858 -2.239 1.355 1.00 . A A . 28 ILE CA 1 1
24 50721 1 1 28 ILE CB C 8.797 -3.090 0.085 1.00 . A A . 28 ILE CB 1 1
24 50722 1 1 28 ILE CD1 C 9.687 -3.156 -2.273 1.00 . A A . 28 ILE CD1 1 1
24 50723 1 1 28 ILE CG1 C 10.004 -2.820 -0.815 1.00 . A A . 28 ILE CG1 1 1
24 50724 1 1 28 ILE CG2 C 7.473 -2.878 -0.653 1.00 . A A . 28 ILE CG2 1 1
24 50725 1 1 28 ILE H H 8.979 -0.612 0.060 1.00 . A A . 28 ILE H 1 1
24 50726 1 1 28 ILE HA H 7.876 -2.292 1.826 1.00 . A A . 28 ILE HA 1 1
24 50727 1 1 28 ILE HB H 8.839 -4.140 0.375 1.00 . A A . 28 ILE HB 1 1
24 50728 1 1 28 ILE HD11 H 9.139 -2.329 -2.726 1.00 . A A . 28 ILE HD11 1 1
24 50729 1 1 28 ILE HD12 H 10.617 -3.317 -2.819 1.00 . A A . 28 ILE HD12 1 1
24 50730 1 1 28 ILE HD13 H 9.080 -4.060 -2.314 1.00 . A A . 28 ILE HD13 1 1
24 50731 1 1 28 ILE HG12 H 10.295 -1.773 -0.734 1.00 . A A . 28 ILE HG12 1 1
24 50732 1 1 28 ILE HG13 H 10.854 -3.414 -0.477 1.00 . A A . 28 ILE HG13 1 1
24 50733 1 1 28 ILE HG21 H 7.255 -3.753 -1.266 1.00 . A A . 28 ILE HG21 1 1
24 50734 1 1 28 ILE HG22 H 6.672 -2.734 0.072 1.00 . A A . 28 ILE HG22 1 1
24 50735 1 1 28 ILE HG23 H 7.550 -1.998 -1.291 1.00 . A A . 28 ILE HG23 1 1
24 50736 1 1 28 ILE N N 9.108 -0.847 1.024 1.00 . A A . 28 ILE N 1 1
24 50737 1 1 28 ILE O O 9.633 -3.595 3.179 1.00 . A A . 28 ILE O 1 1
24 50738 1 1 29 CYS C C 12.021 -1.646 4.455 1.00 . A A . 29 CYS C 1 1
24 50739 1 1 29 CYS CA C 12.172 -2.463 3.170 1.00 . A A . 29 CYS CA 1 1
24 50740 1 1 29 CYS CB C 13.536 -2.246 2.512 1.00 . A A . 29 CYS CB 1 1
24 50741 1 1 29 CYS H H 11.296 -1.398 1.609 1.00 . A A . 29 CYS H 1 1
24 50742 1 1 29 CYS HA H 12.077 -3.529 3.376 1.00 . A A . 29 CYS HA 1 1
24 50743 1 1 29 CYS HB2 H 13.554 -2.716 1.529 1.00 . A A . 29 CYS HB2 1 1
24 50744 1 1 29 CYS HB3 H 13.710 -1.181 2.359 1.00 . A A . 29 CYS HB3 1 1
24 50745 1 1 29 CYS HG H 15.636 -1.869 3.550 1.00 . A A . 29 CYS HG 1 1
24 50746 1 1 29 CYS N N 11.082 -2.112 2.275 1.00 . A A . 29 CYS N 1 1
24 50747 1 1 29 CYS O O 11.698 -2.193 5.508 1.00 . A A . 29 CYS O 1 1
24 50748 1 1 29 CYS SG S 14.858 -2.948 3.565 1.00 . A A . 29 CYS SG 1 1
24 50749 1 1 30 SER C C 10.918 0.201 6.291 1.00 . A A . 30 SER C 1 1
24 50750 1 1 30 SER CA C 12.157 0.548 5.463 1.00 . A A . 30 SER CA 1 1
24 50751 1 1 30 SER CB C 12.101 2.008 5.009 1.00 . A A . 30 SER CB 1 1
24 50752 1 1 30 SER H H 12.525 0.087 3.465 1.00 . A A . 30 SER H 1 1
24 50753 1 1 30 SER HA H 13.064 0.384 6.045 1.00 . A A . 30 SER HA 1 1
24 50754 1 1 30 SER HB2 H 11.808 2.050 3.960 1.00 . A A . 30 SER HB2 1 1
24 50755 1 1 30 SER HB3 H 11.333 2.534 5.576 1.00 . A A . 30 SER HB3 1 1
24 50756 1 1 30 SER HG H 13.711 2.490 6.095 1.00 . A A . 30 SER HG 1 1
24 50757 1 1 30 SER N N 12.262 -0.350 4.325 1.00 . A A . 30 SER N 1 1
24 50758 1 1 30 SER O O 10.978 0.162 7.519 1.00 . A A . 30 SER O 1 1
24 50759 1 1 30 SER OG O 13.352 2.668 5.179 1.00 . A A . 30 SER OG 1 1
24 50760 1 1 31 THR C C 8.798 -1.481 7.282 1.00 . A A . 31 THR C 1 1
24 50761 1 1 31 THR CA C 8.572 -0.385 6.239 1.00 . A A . 31 THR CA 1 1
24 50762 1 1 31 THR CB C 7.564 -0.775 5.157 1.00 . A A . 31 THR CB 1 1
24 50763 1 1 31 THR CG2 C 6.215 -1.201 5.739 1.00 . A A . 31 THR CG2 1 1
24 50764 1 1 31 THR H H 9.783 -0.009 4.587 1.00 . A A . 31 THR H 1 1
24 50765 1 1 31 THR HA H 8.211 0.495 6.773 1.00 . A A . 31 THR HA 1 1
24 50766 1 1 31 THR HB H 7.970 -1.550 4.507 1.00 . A A . 31 THR HB 1 1
24 50767 1 1 31 THR HG1 H 8.109 0.800 4.048 1.00 . A A . 31 THR HG1 1 1
24 50768 1 1 31 THR HG21 H 6.355 -2.071 6.381 1.00 . A A . 31 THR HG21 1 1
24 50769 1 1 31 THR HG22 H 5.796 -0.382 6.323 1.00 . A A . 31 THR HG22 1 1
24 50770 1 1 31 THR HG23 H 5.533 -1.455 4.928 1.00 . A A . 31 THR HG23 1 1
24 50771 1 1 31 THR N N 9.823 -0.042 5.585 1.00 . A A . 31 THR N 1 1
24 50772 1 1 31 THR O O 8.201 -1.452 8.358 1.00 . A A . 31 THR O 1 1
24 50773 1 1 31 THR OG1 O 7.281 0.451 4.488 1.00 . A A . 31 THR OG1 1 1
24 50774 1 1 32 ARG C C 11.242 -3.219 8.619 1.00 . A A . 32 ARG C 1 1
24 50775 1 1 32 ARG CA C 9.974 -3.524 7.821 1.00 . A A . 32 ARG CA 1 1
24 50776 1 1 32 ARG CB C 10.172 -4.825 7.040 1.00 . A A . 32 ARG CB 1 1
24 50777 1 1 32 ARG CD C 11.205 -6.958 7.902 1.00 . A A . 32 ARG CD 1 1
24 50778 1 1 32 ARG CG C 9.979 -6.043 7.946 1.00 . A A . 32 ARG CG 1 1
24 50779 1 1 32 ARG CZ C 10.580 -8.771 9.494 1.00 . A A . 32 ARG CZ 1 1
24 50780 1 1 32 ARG H H 10.143 -2.437 6.052 1.00 . A A . 32 ARG H 1 1
24 50781 1 1 32 ARG HA H 9.107 -3.606 8.477 1.00 . A A . 32 ARG HA 1 1
24 50782 1 1 32 ARG HB2 H 9.464 -4.868 6.212 1.00 . A A . 32 ARG HB2 1 1
24 50783 1 1 32 ARG HB3 H 11.172 -4.844 6.606 1.00 . A A . 32 ARG HB3 1 1
24 50784 1 1 32 ARG HD2 H 11.653 -6.933 6.909 1.00 . A A . 32 ARG HD2 1 1
24 50785 1 1 32 ARG HD3 H 11.961 -6.600 8.601 1.00 . A A . 32 ARG HD3 1 1
24 50786 1 1 32 ARG HE H 10.720 -9.003 7.499 1.00 . A A . 32 ARG HE 1 1
24 50787 1 1 32 ARG HG2 H 9.802 -5.715 8.970 1.00 . A A . 32 ARG HG2 1 1
24 50788 1 1 32 ARG HG3 H 9.095 -6.598 7.631 1.00 . A A . 32 ARG HG3 1 1
24 50789 1 1 32 ARG HH11 H 10.956 -6.971 10.363 1.00 . A A . 32 ARG HH11 1 1
24 50790 1 1 32 ARG HH12 H 10.520 -8.241 11.456 1.00 . A A . 32 ARG HH12 1 1
24 50791 1 1 32 ARG HH21 H 10.145 -10.679 8.942 1.00 . A A . 32 ARG HH21 1 1
24 50792 1 1 32 ARG HH22 H 10.056 -10.365 10.643 1.00 . A A . 32 ARG HH22 1 1
24 50793 1 1 32 ARG N N 9.661 -2.421 6.929 1.00 . A A . 32 ARG N 1 1
24 50794 1 1 32 ARG NE N 10.815 -8.344 8.246 1.00 . A A . 32 ARG NE 1 1
24 50795 1 1 32 ARG NH1 N 10.695 -7.923 10.525 1.00 . A A . 32 ARG NH1 1 1
24 50796 1 1 32 ARG NH2 N 10.231 -10.046 9.711 1.00 . A A . 32 ARG NH2 1 1
24 50797 1 1 32 ARG O O 11.932 -4.132 9.070 1.00 . A A . 32 ARG O 1 1
24 50798 1 1 33 GLU C C 12.381 -0.206 10.277 1.00 . A A . 33 GLU C 1 1
24 50799 1 1 33 GLU CA C 12.686 -1.493 9.507 1.00 . A A . 33 GLU CA 1 1
24 50800 1 1 33 GLU CB C 13.881 -1.301 8.571 1.00 . A A . 33 GLU CB 1 1
24 50801 1 1 33 GLU CD C 15.314 -2.989 9.777 1.00 . A A . 33 GLU CD 1 1
24 50802 1 1 33 GLU CG C 14.687 -2.595 8.438 1.00 . A A . 33 GLU CG 1 1
24 50803 1 1 33 GLU H H 10.946 -1.194 8.401 1.00 . A A . 33 GLU H 1 1
24 50804 1 1 33 GLU HA H 12.906 -2.299 10.206 1.00 . A A . 33 GLU HA 1 1
24 50805 1 1 33 GLU HB2 H 13.530 -0.985 7.588 1.00 . A A . 33 GLU HB2 1 1
24 50806 1 1 33 GLU HB3 H 14.522 -0.506 8.951 1.00 . A A . 33 GLU HB3 1 1
24 50807 1 1 33 GLU HG2 H 14.039 -3.397 8.086 1.00 . A A . 33 GLU HG2 1 1
24 50808 1 1 33 GLU HG3 H 15.469 -2.465 7.691 1.00 . A A . 33 GLU HG3 1 1
24 50809 1 1 33 GLU N N 11.512 -1.930 8.770 1.00 . A A . 33 GLU N 1 1
24 50810 1 1 33 GLU O O 13.057 0.805 10.095 1.00 . A A . 33 GLU O 1 1
24 50811 1 1 33 GLU OE1 O 15.484 -2.077 10.615 1.00 . A A . 33 GLU OE1 1 1
24 50812 1 1 33 GLU OE2 O 15.609 -4.194 9.933 1.00 . A A . 33 GLU OE2 1 1
24 50813 1 1 34 SER C C 9.933 0.429 12.969 1.00 . A A . 34 SER C 1 1
24 50814 1 1 34 SER CA C 10.958 0.859 11.918 1.00 . A A . 34 SER CA 1 1
24 50815 1 1 34 SER CB C 10.382 1.969 11.036 1.00 . A A . 34 SER CB 1 1
24 50816 1 1 34 SER H H 10.817 -1.113 11.261 1.00 . A A . 34 SER H 1 1
24 50817 1 1 34 SER HA H 11.871 1.213 12.396 1.00 . A A . 34 SER HA 1 1
24 50818 1 1 34 SER HB2 H 9.530 1.582 10.477 1.00 . A A . 34 SER HB2 1 1
24 50819 1 1 34 SER HB3 H 10.010 2.776 11.667 1.00 . A A . 34 SER HB3 1 1
24 50820 1 1 34 SER HG H 12.268 2.387 10.512 1.00 . A A . 34 SER HG 1 1
24 50821 1 1 34 SER N N 11.362 -0.287 11.120 1.00 . A A . 34 SER N 1 1
24 50822 1 1 34 SER O O 8.730 0.449 12.712 1.00 . A A . 34 SER O 1 1
24 50823 1 1 34 SER OG O 11.350 2.485 10.127 1.00 . A A . 34 SER OG 1 1
24 50824 1 1 35 ASP C C 8.659 0.766 15.620 1.00 . A A . 35 ASP C 1 1
24 50825 1 1 35 ASP CA C 9.590 -0.381 15.221 1.00 . A A . 35 ASP CA 1 1
24 50826 1 1 35 ASP CB C 10.416 -0.769 16.449 1.00 . A A . 35 ASP CB 1 1
24 50827 1 1 35 ASP CG C 10.117 -2.157 17.019 1.00 . A A . 35 ASP CG 1 1
24 50828 1 1 35 ASP H H 11.426 0.039 14.331 1.00 . A A . 35 ASP H 1 1
24 50829 1 1 35 ASP HA H 9.047 -1.244 14.834 1.00 . A A . 35 ASP HA 1 1
24 50830 1 1 35 ASP HB2 H 11.473 -0.720 16.188 1.00 . A A . 35 ASP HB2 1 1
24 50831 1 1 35 ASP HB3 H 10.247 -0.028 17.231 1.00 . A A . 35 ASP HB3 1 1
24 50832 1 1 35 ASP N N 10.446 0.052 14.130 1.00 . A A . 35 ASP N 1 1
24 50833 1 1 35 ASP O O 7.587 0.535 16.178 1.00 . A A . 35 ASP O 1 1
24 50834 1 1 35 ASP OD1 O 9.163 -2.247 17.822 1.00 . A A . 35 ASP OD1 1 1
24 50835 1 1 35 ASP OD2 O 10.848 -3.096 16.638 1.00 . A A . 35 ASP OD2 1 1
24 50836 1 1 36 THR C C 7.373 3.500 14.488 1.00 . A A . 36 THR C 1 1
24 50837 1 1 36 THR CA C 8.323 3.161 15.638 1.00 . A A . 36 THR CA 1 1
24 50838 1 1 36 THR CB C 9.296 4.291 15.976 1.00 . A A . 36 THR CB 1 1
24 50839 1 1 36 THR CG2 C 9.578 5.199 14.777 1.00 . A A . 36 THR CG2 1 1
24 50840 1 1 36 THR H H 9.976 2.156 14.865 1.00 . A A . 36 THR H 1 1
24 50841 1 1 36 THR HA H 7.705 2.940 16.509 1.00 . A A . 36 THR HA 1 1
24 50842 1 1 36 THR HB H 10.223 3.896 16.391 1.00 . A A . 36 THR HB 1 1
24 50843 1 1 36 THR HG1 H 7.673 5.345 16.485 1.00 . A A . 36 THR HG1 1 1
24 50844 1 1 36 THR HG21 H 10.291 5.971 15.065 1.00 . A A . 36 THR HG21 1 1
24 50845 1 1 36 THR HG22 H 9.995 4.606 13.962 1.00 . A A . 36 THR HG22 1 1
24 50846 1 1 36 THR HG23 H 8.650 5.666 14.448 1.00 . A A . 36 THR HG23 1 1
24 50847 1 1 36 THR N N 9.103 1.977 15.318 1.00 . A A . 36 THR N 1 1
24 50848 1 1 36 THR O O 6.359 4.167 14.692 1.00 . A A . 36 THR O 1 1
24 50849 1 1 36 THR OG1 O 8.566 5.121 16.875 1.00 . A A . 36 THR OG1 1 1
24 50850 1 1 37 PHE C C 7.120 4.701 11.612 1.00 . A A . 37 PHE C 1 1
24 50851 1 1 37 PHE CA C 6.926 3.271 12.122 1.00 . A A . 37 PHE CA 1 1
24 50852 1 1 37 PHE CB C 5.464 3.082 12.532 1.00 . A A . 37 PHE CB 1 1
24 50853 1 1 37 PHE CD1 C 5.717 0.727 13.345 1.00 . A A . 37 PHE CD1 1 1
24 50854 1 1 37 PHE CD2 C 4.583 2.261 14.727 1.00 . A A . 37 PHE CD2 1 1
24 50855 1 1 37 PHE CE1 C 5.515 -0.293 14.311 1.00 . A A . 37 PHE CE1 1 1
24 50856 1 1 37 PHE CE2 C 4.381 1.240 15.694 1.00 . A A . 37 PHE CE2 1 1
24 50857 1 1 37 PHE CG C 5.247 1.983 13.573 1.00 . A A . 37 PHE CG 1 1
24 50858 1 1 37 PHE CZ C 4.852 -0.015 15.465 1.00 . A A . 37 PHE CZ 1 1
24 50859 1 1 37 PHE H H 8.560 2.485 13.148 1.00 . A A . 37 PHE H 1 1
24 50860 1 1 37 PHE HA H 7.252 2.567 11.356 1.00 . A A . 37 PHE HA 1 1
24 50861 1 1 37 PHE HB2 H 5.084 4.024 12.928 1.00 . A A . 37 PHE HB2 1 1
24 50862 1 1 37 PHE HB3 H 4.876 2.849 11.644 1.00 . A A . 37 PHE HB3 1 1
24 50863 1 1 37 PHE HD1 H 6.249 0.504 12.420 1.00 . A A . 37 PHE HD1 1 1
24 50864 1 1 37 PHE HD2 H 4.206 3.267 14.910 1.00 . A A . 37 PHE HD2 1 1
24 50865 1 1 37 PHE HE1 H 5.892 -1.300 14.128 1.00 . A A . 37 PHE HE1 1 1
24 50866 1 1 37 PHE HE2 H 3.850 1.463 16.619 1.00 . A A . 37 PHE HE2 1 1
24 50867 1 1 37 PHE HZ H 4.697 -0.799 16.207 1.00 . A A . 37 PHE HZ 1 1
24 50868 1 1 37 PHE N N 7.734 3.026 13.305 1.00 . A A . 37 PHE N 1 1
24 50869 1 1 37 PHE O O 7.335 4.914 10.420 1.00 . A A . 37 PHE O 1 1
24 50870 1 1 38 SER C C 8.567 7.270 11.549 1.00 . A A . 38 SER C 1 1
24 50871 1 1 38 SER CA C 7.201 7.045 12.200 1.00 . A A . 38 SER CA 1 1
24 50872 1 1 38 SER CB C 7.050 7.933 13.437 1.00 . A A . 38 SER CB 1 1
24 50873 1 1 38 SER H H 6.861 5.460 13.508 1.00 . A A . 38 SER H 1 1
24 50874 1 1 38 SER HA H 6.400 7.267 11.495 1.00 . A A . 38 SER HA 1 1
24 50875 1 1 38 SER HB2 H 7.966 8.506 13.585 1.00 . A A . 38 SER HB2 1 1
24 50876 1 1 38 SER HB3 H 6.248 8.652 13.272 1.00 . A A . 38 SER HB3 1 1
24 50877 1 1 38 SER HG H 5.836 6.822 14.575 1.00 . A A . 38 SER HG 1 1
24 50878 1 1 38 SER N N 7.037 5.642 12.541 1.00 . A A . 38 SER N 1 1
24 50879 1 1 38 SER O O 8.795 8.299 10.915 1.00 . A A . 38 SER O 1 1
24 50880 1 1 38 SER OG O 6.772 7.173 14.609 1.00 . A A . 38 SER OG 1 1
24 50881 1 1 39 SER C C 10.717 6.192 9.645 1.00 . A A . 39 SER C 1 1
24 50882 1 1 39 SER CA C 10.777 6.366 11.164 1.00 . A A . 39 SER CA 1 1
24 50883 1 1 39 SER CB C 11.697 5.312 11.783 1.00 . A A . 39 SER CB 1 1
24 50884 1 1 39 SER H H 9.246 5.455 12.243 1.00 . A A . 39 SER H 1 1
24 50885 1 1 39 SER HA H 11.141 7.361 11.420 1.00 . A A . 39 SER HA 1 1
24 50886 1 1 39 SER HB2 H 11.095 4.565 12.300 1.00 . A A . 39 SER HB2 1 1
24 50887 1 1 39 SER HB3 H 12.238 4.794 10.992 1.00 . A A . 39 SER HB3 1 1
24 50888 1 1 39 SER HG H 13.533 5.937 12.276 1.00 . A A . 39 SER HG 1 1
24 50889 1 1 39 SER N N 9.440 6.289 11.726 1.00 . A A . 39 SER N 1 1
24 50890 1 1 39 SER O O 11.593 6.670 8.926 1.00 . A A . 39 SER O 1 1
24 50891 1 1 39 SER OG O 12.628 5.886 12.696 1.00 . A A . 39 SER OG 1 1
24 50892 1 1 40 VAL C C 9.492 6.599 7.034 1.00 . A A . 40 VAL C 1 1
24 50893 1 1 40 VAL CA C 9.487 5.263 7.781 1.00 . A A . 40 VAL CA 1 1
24 50894 1 1 40 VAL CB C 8.208 4.455 7.551 1.00 . A A . 40 VAL CB 1 1
24 50895 1 1 40 VAL CG1 C 7.885 4.351 6.059 1.00 . A A . 40 VAL CG1 1 1
24 50896 1 1 40 VAL CG2 C 8.316 3.068 8.187 1.00 . A A . 40 VAL CG2 1 1
24 50897 1 1 40 VAL H H 8.965 5.122 9.792 1.00 . A A . 40 VAL H 1 1
24 50898 1 1 40 VAL HA H 10.331 4.666 7.436 1.00 . A A . 40 VAL HA 1 1
24 50899 1 1 40 VAL HB H 7.387 4.983 8.036 1.00 . A A . 40 VAL HB 1 1
24 50900 1 1 40 VAL HG11 H 8.811 4.247 5.494 1.00 . A A . 40 VAL HG11 1 1
24 50901 1 1 40 VAL HG12 H 7.253 3.481 5.884 1.00 . A A . 40 VAL HG12 1 1
24 50902 1 1 40 VAL HG13 H 7.362 5.252 5.738 1.00 . A A . 40 VAL HG13 1 1
24 50903 1 1 40 VAL HG21 H 9.361 2.758 8.209 1.00 . A A . 40 VAL HG21 1 1
24 50904 1 1 40 VAL HG22 H 7.926 3.103 9.204 1.00 . A A . 40 VAL HG22 1 1
24 50905 1 1 40 VAL HG23 H 7.737 2.354 7.601 1.00 . A A . 40 VAL HG23 1 1
24 50906 1 1 40 VAL N N 9.673 5.507 9.201 1.00 . A A . 40 VAL N 1 1
24 50907 1 1 40 VAL O O 9.163 7.636 7.608 1.00 . A A . 40 VAL O 1 1
24 50908 1 1 41 ASP C C 8.529 8.353 4.870 1.00 . A A . 41 ASP C 1 1
24 50909 1 1 41 ASP CA C 9.921 7.721 4.935 1.00 . A A . 41 ASP CA 1 1
24 50910 1 1 41 ASP CB C 10.351 7.378 3.507 1.00 . A A . 41 ASP CB 1 1
24 50911 1 1 41 ASP CG C 11.137 8.475 2.787 1.00 . A A . 41 ASP CG 1 1
24 50912 1 1 41 ASP H H 10.135 5.682 5.307 1.00 . A A . 41 ASP H 1 1
24 50913 1 1 41 ASP HA H 10.653 8.371 5.412 1.00 . A A . 41 ASP HA 1 1
24 50914 1 1 41 ASP HB2 H 10.960 6.474 3.534 1.00 . A A . 41 ASP HB2 1 1
24 50915 1 1 41 ASP HB3 H 9.462 7.145 2.922 1.00 . A A . 41 ASP HB3 1 1
24 50916 1 1 41 ASP N N 9.869 6.530 5.766 1.00 . A A . 41 ASP N 1 1
24 50917 1 1 41 ASP O O 7.654 8.018 5.666 1.00 . A A . 41 ASP O 1 1
24 50918 1 1 41 ASP OD1 O 12.079 9.004 3.415 1.00 . A A . 41 ASP OD1 1 1
24 50919 1 1 41 ASP OD2 O 10.777 8.761 1.624 1.00 . A A . 41 ASP OD2 1 1
24 50920 1 1 42 VAL C C 6.694 10.607 5.052 1.00 . A A . 42 VAL C 1 1
24 50921 1 1 42 VAL CA C 7.099 9.940 3.736 1.00 . A A . 42 VAL CA 1 1
24 50922 1 1 42 VAL CB C 6.047 8.959 3.214 1.00 . A A . 42 VAL CB 1 1
24 50923 1 1 42 VAL CG1 C 5.554 8.038 4.331 1.00 . A A . 42 VAL CG1 1 1
24 50924 1 1 42 VAL CG2 C 4.880 9.703 2.562 1.00 . A A . 42 VAL CG2 1 1
24 50925 1 1 42 VAL H H 9.087 9.524 3.271 1.00 . A A . 42 VAL H 1 1
24 50926 1 1 42 VAL HA H 7.244 10.713 2.981 1.00 . A A . 42 VAL HA 1 1
24 50927 1 1 42 VAL HB H 6.516 8.339 2.451 1.00 . A A . 42 VAL HB 1 1
24 50928 1 1 42 VAL HG11 H 6.194 7.157 4.384 1.00 . A A . 42 VAL HG11 1 1
24 50929 1 1 42 VAL HG12 H 5.588 8.569 5.282 1.00 . A A . 42 VAL HG12 1 1
24 50930 1 1 42 VAL HG13 H 4.529 7.730 4.124 1.00 . A A . 42 VAL HG13 1 1
24 50931 1 1 42 VAL HG21 H 4.245 8.992 2.034 1.00 . A A . 42 VAL HG21 1 1
24 50932 1 1 42 VAL HG22 H 4.296 10.209 3.332 1.00 . A A . 42 VAL HG22 1 1
24 50933 1 1 42 VAL HG23 H 5.266 10.439 1.857 1.00 . A A . 42 VAL HG23 1 1
24 50934 1 1 42 VAL N N 8.369 9.257 3.915 1.00 . A A . 42 VAL N 1 1
24 50935 1 1 42 VAL O O 6.897 10.043 6.126 1.00 . A A . 42 VAL O 1 1
24 50936 1 1 43 PRO C C 4.390 11.992 6.668 1.00 . A A . 43 PRO C 1 1
24 50937 1 1 43 PRO CA C 5.678 12.580 6.087 1.00 . A A . 43 PRO CA 1 1
24 50938 1 1 43 PRO CB C 5.510 14.008 5.596 1.00 . A A . 43 PRO CB 1 1
24 50939 1 1 43 PRO CD C 5.857 12.529 3.665 1.00 . A A . 43 PRO CD 1 1
24 50940 1 1 43 PRO CG C 5.406 13.919 4.082 1.00 . A A . 43 PRO CG 1 1
24 50941 1 1 43 PRO HA H 6.360 12.516 6.816 1.00 . A A . 43 PRO HA 1 1
24 50942 1 1 43 PRO HB2 H 4.617 14.466 6.022 1.00 . A A . 43 PRO HB2 1 1
24 50943 1 1 43 PRO HB3 H 6.357 14.626 5.894 1.00 . A A . 43 PRO HB3 1 1
24 50944 1 1 43 PRO HD2 H 5.089 12.022 3.080 1.00 . A A . 43 PRO HD2 1 1
24 50945 1 1 43 PRO HD3 H 6.753 12.571 3.046 1.00 . A A . 43 PRO HD3 1 1
24 50946 1 1 43 PRO HG2 H 4.382 14.102 3.758 1.00 . A A . 43 PRO HG2 1 1
24 50947 1 1 43 PRO HG3 H 6.030 14.679 3.611 1.00 . A A . 43 PRO HG3 1 1
24 50948 1 1 43 PRO N N 6.113 11.830 4.921 1.00 . A A . 43 PRO N 1 1
24 50949 1 1 43 PRO O O 3.571 11.438 5.936 1.00 . A A . 43 PRO O 1 1
24 50950 1 1 44 LEU C C 1.933 12.631 8.529 1.00 . A A . 44 LEU C 1 1
24 50951 1 1 44 LEU CA C 3.077 11.623 8.665 1.00 . A A . 44 LEU CA 1 1
24 50952 1 1 44 LEU CB C 3.415 11.269 10.114 1.00 . A A . 44 LEU CB 1 1
24 50953 1 1 44 LEU CD1 C 5.017 10.192 11.737 1.00 . A A . 44 LEU CD1 1 1
24 50954 1 1 44 LEU CD2 C 3.906 8.803 9.928 1.00 . A A . 44 LEU CD2 1 1
24 50955 1 1 44 LEU CG C 4.466 10.174 10.310 1.00 . A A . 44 LEU CG 1 1
24 50956 1 1 44 LEU H H 4.921 12.585 8.566 1.00 . A A . 44 LEU H 1 1
24 50957 1 1 44 LEU HA H 2.783 10.698 8.168 1.00 . A A . 44 LEU HA 1 1
24 50958 1 1 44 LEU HB2 H 3.763 12.173 10.616 1.00 . A A . 44 LEU HB2 1 1
24 50959 1 1 44 LEU HB3 H 2.499 10.959 10.616 1.00 . A A . 44 LEU HB3 1 1
24 50960 1 1 44 LEU HD11 H 4.664 9.311 12.273 1.00 . A A . 44 LEU HD11 1 1
24 50961 1 1 44 LEU HD12 H 6.107 10.185 11.706 1.00 . A A . 44 LEU HD12 1 1
24 50962 1 1 44 LEU HD13 H 4.674 11.091 12.248 1.00 . A A . 44 LEU HD13 1 1
24 50963 1 1 44 LEU HD21 H 4.053 8.107 10.754 1.00 . A A . 44 LEU HD21 1 1
24 50964 1 1 44 LEU HD22 H 2.841 8.892 9.714 1.00 . A A . 44 LEU HD22 1 1
24 50965 1 1 44 LEU HD23 H 4.425 8.432 9.044 1.00 . A A . 44 LEU HD23 1 1
24 50966 1 1 44 LEU HG H 5.301 10.379 9.640 1.00 . A A . 44 LEU HG 1 1
24 50967 1 1 44 LEU N N 4.251 12.133 7.978 1.00 . A A . 44 LEU N 1 1
24 50968 1 1 44 LEU O O 0.786 12.247 8.309 1.00 . A A . 44 LEU O 1 1
24 50969 1 1 45 GLU C C 0.242 14.608 7.519 1.00 . A A . 45 GLU C 1 1
24 50970 1 1 45 GLU CA C 1.305 14.966 8.560 1.00 . A A . 45 GLU CA 1 1
24 50971 1 1 45 GLU CB C 1.976 16.299 8.222 1.00 . A A . 45 GLU CB 1 1
24 50972 1 1 45 GLU CD C 2.117 18.721 8.909 1.00 . A A . 45 GLU CD 1 1
24 50973 1 1 45 GLU CG C 1.834 17.292 9.377 1.00 . A A . 45 GLU CG 1 1
24 50974 1 1 45 GLU H H 3.223 14.204 8.844 1.00 . A A . 45 GLU H 1 1
24 50975 1 1 45 GLU HA H 0.847 15.037 9.547 1.00 . A A . 45 GLU HA 1 1
24 50976 1 1 45 GLU HB2 H 3.032 16.134 8.007 1.00 . A A . 45 GLU HB2 1 1
24 50977 1 1 45 GLU HB3 H 1.529 16.717 7.321 1.00 . A A . 45 GLU HB3 1 1
24 50978 1 1 45 GLU HG2 H 0.827 17.234 9.790 1.00 . A A . 45 GLU HG2 1 1
24 50979 1 1 45 GLU HG3 H 2.524 17.025 10.178 1.00 . A A . 45 GLU HG3 1 1
24 50980 1 1 45 GLU N N 2.287 13.900 8.665 1.00 . A A . 45 GLU N 1 1
24 50981 1 1 45 GLU O O -0.949 14.582 7.827 1.00 . A A . 45 GLU O 1 1
24 50982 1 1 45 GLU OE1 O 1.466 19.135 7.925 1.00 . A A . 45 GLU OE1 1 1
24 50983 1 1 45 GLU OE2 O 2.977 19.367 9.545 1.00 . A A . 45 GLU OE2 1 1
24 50984 1 1 46 PRO C C -0.683 12.544 5.346 1.00 . A A . 46 PRO C 1 1
24 50985 1 1 46 PRO CA C -0.172 13.978 5.190 1.00 . A A . 46 PRO CA 1 1
24 50986 1 1 46 PRO CB C 0.646 14.183 3.925 1.00 . A A . 46 PRO CB 1 1
24 50987 1 1 46 PRO CD C 2.127 14.354 5.877 1.00 . A A . 46 PRO CD 1 1
24 50988 1 1 46 PRO CG C 2.100 14.196 4.366 1.00 . A A . 46 PRO CG 1 1
24 50989 1 1 46 PRO HA H -0.984 14.561 5.204 1.00 . A A . 46 PRO HA 1 1
24 50990 1 1 46 PRO HB2 H 0.462 13.382 3.207 1.00 . A A . 46 PRO HB2 1 1
24 50991 1 1 46 PRO HB3 H 0.378 15.118 3.433 1.00 . A A . 46 PRO HB3 1 1
24 50992 1 1 46 PRO HD2 H 2.686 13.546 6.350 1.00 . A A . 46 PRO HD2 1 1
24 50993 1 1 46 PRO HD3 H 2.609 15.288 6.169 1.00 . A A . 46 PRO HD3 1 1
24 50994 1 1 46 PRO HG2 H 2.597 13.272 4.070 1.00 . A A . 46 PRO HG2 1 1
24 50995 1 1 46 PRO HG3 H 2.637 15.014 3.886 1.00 . A A . 46 PRO HG3 1 1
24 50996 1 1 46 PRO N N 0.723 14.334 6.277 1.00 . A A . 46 PRO N 1 1
24 50997 1 1 46 PRO O O -1.888 12.302 5.297 1.00 . A A . 46 PRO O 1 1
24 50998 1 1 47 ILE C C -1.182 10.094 6.749 1.00 . A A . 47 ILE C 1 1
24 50999 1 1 47 ILE CA C -0.080 10.228 5.696 1.00 . A A . 47 ILE CA 1 1
24 51000 1 1 47 ILE CB C 1.172 9.407 6.008 1.00 . A A . 47 ILE CB 1 1
24 51001 1 1 47 ILE CD1 C 1.593 8.523 3.684 1.00 . A A . 47 ILE CD1 1 1
24 51002 1 1 47 ILE CG1 C 2.133 9.398 4.817 1.00 . A A . 47 ILE CG1 1 1
24 51003 1 1 47 ILE CG2 C 0.802 7.992 6.457 1.00 . A A . 47 ILE CG2 1 1
24 51004 1 1 47 ILE H H 1.237 11.837 5.571 1.00 . A A . 47 ILE H 1 1
24 51005 1 1 47 ILE HA H -0.469 9.873 4.742 1.00 . A A . 47 ILE HA 1 1
24 51006 1 1 47 ILE HB H 1.694 9.882 6.839 1.00 . A A . 47 ILE HB 1 1
24 51007 1 1 47 ILE HD11 H 0.705 7.992 4.026 1.00 . A A . 47 ILE HD11 1 1
24 51008 1 1 47 ILE HD12 H 1.336 9.151 2.831 1.00 . A A . 47 ILE HD12 1 1
24 51009 1 1 47 ILE HD13 H 2.355 7.802 3.387 1.00 . A A . 47 ILE HD13 1 1
24 51010 1 1 47 ILE HG12 H 2.281 10.416 4.457 1.00 . A A . 47 ILE HG12 1 1
24 51011 1 1 47 ILE HG13 H 3.108 9.028 5.135 1.00 . A A . 47 ILE HG13 1 1
24 51012 1 1 47 ILE HG21 H 0.934 7.906 7.535 1.00 . A A . 47 ILE HG21 1 1
24 51013 1 1 47 ILE HG22 H -0.238 7.790 6.201 1.00 . A A . 47 ILE HG22 1 1
24 51014 1 1 47 ILE HG23 H 1.446 7.271 5.953 1.00 . A A . 47 ILE HG23 1 1
24 51015 1 1 47 ILE N N 0.259 11.631 5.532 1.00 . A A . 47 ILE N 1 1
24 51016 1 1 47 ILE O O -2.072 9.256 6.618 1.00 . A A . 47 ILE O 1 1
24 51017 1 1 48 LYS C C -3.448 11.226 8.273 1.00 . A A . 48 LYS C 1 1
24 51018 1 1 48 LYS CA C -2.063 10.920 8.845 1.00 . A A . 48 LYS CA 1 1
24 51019 1 1 48 LYS CB C -1.637 11.868 9.968 1.00 . A A . 48 LYS CB 1 1
24 51020 1 1 48 LYS CD C -0.060 12.221 11.904 1.00 . A A . 48 LYS CD 1 1
24 51021 1 1 48 LYS CE C 0.404 13.572 11.357 1.00 . A A . 48 LYS CE 1 1
24 51022 1 1 48 LYS CG C -0.472 11.282 10.769 1.00 . A A . 48 LYS CG 1 1
24 51023 1 1 48 LYS H H -0.358 11.612 7.869 1.00 . A A . 48 LYS H 1 1
24 51024 1 1 48 LYS HA H -2.076 9.912 9.261 1.00 . A A . 48 LYS HA 1 1
24 51025 1 1 48 LYS HB2 H -1.346 12.830 9.547 1.00 . A A . 48 LYS HB2 1 1
24 51026 1 1 48 LYS HB3 H -2.482 12.053 10.632 1.00 . A A . 48 LYS HB3 1 1
24 51027 1 1 48 LYS HD2 H -0.901 12.369 12.582 1.00 . A A . 48 LYS HD2 1 1
24 51028 1 1 48 LYS HD3 H 0.741 11.765 12.485 1.00 . A A . 48 LYS HD3 1 1
24 51029 1 1 48 LYS HE2 H 1.228 13.424 10.658 1.00 . A A . 48 LYS HE2 1 1
24 51030 1 1 48 LYS HE3 H -0.406 14.043 10.800 1.00 . A A . 48 LYS HE3 1 1
24 51031 1 1 48 LYS HG2 H -0.759 10.313 11.179 1.00 . A A . 48 LYS HG2 1 1
24 51032 1 1 48 LYS HG3 H 0.377 11.109 10.108 1.00 . A A . 48 LYS HG3 1 1
24 51033 1 1 48 LYS HZ1 H 0.429 14.143 13.319 1.00 . A A . 48 LYS HZ1 1 1
24 51034 1 1 48 LYS HZ2 H 1.833 14.435 12.537 1.00 . A A . 48 LYS HZ2 1 1
24 51035 1 1 48 LYS HZ3 H 0.537 15.393 12.274 1.00 . A A . 48 LYS HZ3 1 1
24 51036 1 1 48 LYS N N -1.085 10.934 7.770 1.00 . A A . 48 LYS N 1 1
24 51037 1 1 48 LYS NZ N 0.836 14.458 12.461 1.00 . A A . 48 LYS NZ 1 1
24 51038 1 1 48 LYS O O -4.461 10.985 8.928 1.00 . A A . 48 LYS O 1 1
24 51039 1 1 49 ASN C C -5.209 10.875 5.627 1.00 . A A . 49 ASN C 1 1
24 51040 1 1 49 ASN CA C -4.692 12.096 6.390 1.00 . A A . 49 ASN CA 1 1
24 51041 1 1 49 ASN CB C -4.484 13.229 5.384 1.00 . A A . 49 ASN CB 1 1
24 51042 1 1 49 ASN CG C -5.706 14.149 5.334 1.00 . A A . 49 ASN CG 1 1
24 51043 1 1 49 ASN H H -2.620 11.947 6.532 1.00 . A A . 49 ASN H 1 1
24 51044 1 1 49 ASN HA H -5.369 12.407 7.187 1.00 . A A . 49 ASN HA 1 1
24 51045 1 1 49 ASN HB2 H -3.601 13.806 5.658 1.00 . A A . 49 ASN HB2 1 1
24 51046 1 1 49 ASN HB3 H -4.298 12.812 4.394 1.00 . A A . 49 ASN HB3 1 1
24 51047 1 1 49 ASN HD21 H -4.450 15.738 5.330 1.00 . A A . 49 ASN HD21 1 1
24 51048 1 1 49 ASN HD22 H -6.137 16.127 5.280 1.00 . A A . 49 ASN HD22 1 1
24 51049 1 1 49 ASN N N -3.448 11.754 7.058 1.00 . A A . 49 ASN N 1 1
24 51050 1 1 49 ASN ND2 N -5.406 15.445 5.313 1.00 . A A . 49 ASN ND2 1 1
24 51051 1 1 49 ASN O O -6.410 10.609 5.614 1.00 . A A . 49 ASN O 1 1
24 51052 1 1 49 ASN OD1 O -6.844 13.712 5.315 1.00 . A A . 49 ASN OD1 1 1
24 51053 1 1 50 ILE C C -4.809 7.798 5.201 1.00 . A A . 50 ILE C 1 1
24 51054 1 1 50 ILE CA C -4.623 8.978 4.246 1.00 . A A . 50 ILE CA 1 1
24 51055 1 1 50 ILE CB C -3.585 8.725 3.150 1.00 . A A . 50 ILE CB 1 1
24 51056 1 1 50 ILE CD1 C -1.251 7.908 2.659 1.00 . A A . 50 ILE CD1 1 1
24 51057 1 1 50 ILE CG1 C -2.350 8.022 3.716 1.00 . A A . 50 ILE CG1 1 1
24 51058 1 1 50 ILE CG2 C -3.224 10.023 2.426 1.00 . A A . 50 ILE CG2 1 1
24 51059 1 1 50 ILE H H -3.302 10.388 5.025 1.00 . A A . 50 ILE H 1 1
24 51060 1 1 50 ILE HA H -5.574 9.175 3.750 1.00 . A A . 50 ILE HA 1 1
24 51061 1 1 50 ILE HB H -4.026 8.055 2.411 1.00 . A A . 50 ILE HB 1 1
24 51062 1 1 50 ILE HD11 H -0.632 8.804 2.679 1.00 . A A . 50 ILE HD11 1 1
24 51063 1 1 50 ILE HD12 H -0.633 7.035 2.869 1.00 . A A . 50 ILE HD12 1 1
24 51064 1 1 50 ILE HD13 H -1.704 7.802 1.673 1.00 . A A . 50 ILE HD13 1 1
24 51065 1 1 50 ILE HG12 H -1.975 8.575 4.577 1.00 . A A . 50 ILE HG12 1 1
24 51066 1 1 50 ILE HG13 H -2.623 7.028 4.071 1.00 . A A . 50 ILE HG13 1 1
24 51067 1 1 50 ILE HG21 H -3.769 10.853 2.875 1.00 . A A . 50 ILE HG21 1 1
24 51068 1 1 50 ILE HG22 H -2.153 10.202 2.513 1.00 . A A . 50 ILE HG22 1 1
24 51069 1 1 50 ILE HG23 H -3.494 9.939 1.373 1.00 . A A . 50 ILE HG23 1 1
24 51070 1 1 50 ILE N N -4.277 10.165 5.009 1.00 . A A . 50 ILE N 1 1
24 51071 1 1 50 ILE O O -5.117 6.688 4.770 1.00 . A A . 50 ILE O 1 1
24 51072 1 1 51 ILE C C -6.209 7.016 7.981 1.00 . A A . 51 ILE C 1 1
24 51073 1 1 51 ILE CA C -4.757 7.053 7.502 1.00 . A A . 51 ILE CA 1 1
24 51074 1 1 51 ILE CB C -3.743 7.273 8.627 1.00 . A A . 51 ILE CB 1 1
24 51075 1 1 51 ILE CD1 C -1.274 7.305 9.137 1.00 . A A . 51 ILE CD1 1 1
24 51076 1 1 51 ILE CG1 C -2.369 6.723 8.241 1.00 . A A . 51 ILE CG1 1 1
24 51077 1 1 51 ILE CG2 C -4.249 6.680 9.943 1.00 . A A . 51 ILE CG2 1 1
24 51078 1 1 51 ILE H H -4.364 8.983 6.824 1.00 . A A . 51 ILE H 1 1
24 51079 1 1 51 ILE HA H -4.521 6.095 7.038 1.00 . A A . 51 ILE HA 1 1
24 51080 1 1 51 ILE HB H -3.629 8.346 8.779 1.00 . A A . 51 ILE HB 1 1
24 51081 1 1 51 ILE HD11 H -0.575 6.517 9.416 1.00 . A A . 51 ILE HD11 1 1
24 51082 1 1 51 ILE HD12 H -0.741 8.089 8.597 1.00 . A A . 51 ILE HD12 1 1
24 51083 1 1 51 ILE HD13 H -1.725 7.726 10.035 1.00 . A A . 51 ILE HD13 1 1
24 51084 1 1 51 ILE HG12 H -2.371 5.636 8.324 1.00 . A A . 51 ILE HG12 1 1
24 51085 1 1 51 ILE HG13 H -2.156 6.962 7.199 1.00 . A A . 51 ILE HG13 1 1
24 51086 1 1 51 ILE HG21 H -4.733 5.723 9.749 1.00 . A A . 51 ILE HG21 1 1
24 51087 1 1 51 ILE HG22 H -3.408 6.531 10.621 1.00 . A A . 51 ILE HG22 1 1
24 51088 1 1 51 ILE HG23 H -4.965 7.364 10.398 1.00 . A A . 51 ILE HG23 1 1
24 51089 1 1 51 ILE N N -4.614 8.078 6.481 1.00 . A A . 51 ILE N 1 1
24 51090 1 1 51 ILE O O -6.672 5.996 8.490 1.00 . A A . 51 ILE O 1 1
24 51091 1 1 52 GLU C C -9.188 7.582 7.176 1.00 . A A . 52 GLU C 1 1
24 51092 1 1 52 GLU CA C -8.278 8.248 8.210 1.00 . A A . 52 GLU CA 1 1
24 51093 1 1 52 GLU CB C -8.673 9.710 8.427 1.00 . A A . 52 GLU CB 1 1
24 51094 1 1 52 GLU CD C -10.218 10.885 6.817 1.00 . A A . 52 GLU CD 1 1
24 51095 1 1 52 GLU CG C -8.777 10.454 7.093 1.00 . A A . 52 GLU CG 1 1
24 51096 1 1 52 GLU H H -6.503 8.964 7.387 1.00 . A A . 52 GLU H 1 1
24 51097 1 1 52 GLU HA H -8.343 7.716 9.159 1.00 . A A . 52 GLU HA 1 1
24 51098 1 1 52 GLU HB2 H -9.628 9.759 8.949 1.00 . A A . 52 GLU HB2 1 1
24 51099 1 1 52 GLU HB3 H -7.936 10.199 9.064 1.00 . A A . 52 GLU HB3 1 1
24 51100 1 1 52 GLU HG2 H -8.128 11.329 7.110 1.00 . A A . 52 GLU HG2 1 1
24 51101 1 1 52 GLU HG3 H -8.424 9.811 6.286 1.00 . A A . 52 GLU HG3 1 1
24 51102 1 1 52 GLU N N -6.887 8.140 7.802 1.00 . A A . 52 GLU N 1 1
24 51103 1 1 52 GLU O O -10.370 7.360 7.435 1.00 . A A . 52 GLU O 1 1
24 51104 1 1 52 GLU OE1 O -11.057 9.977 6.632 1.00 . A A . 52 GLU OE1 1 1
24 51105 1 1 52 GLU OE2 O -10.449 12.114 6.797 1.00 . A A . 52 GLU OE2 1 1
24 51106 1 1 53 ILE C C -9.929 5.322 5.455 1.00 . A A . 53 ILE C 1 1
24 51107 1 1 53 ILE CA C -9.346 6.644 4.952 1.00 . A A . 53 ILE CA 1 1
24 51108 1 1 53 ILE CB C -8.469 6.495 3.708 1.00 . A A . 53 ILE CB 1 1
24 51109 1 1 53 ILE CD1 C -9.564 7.543 1.692 1.00 . A A . 53 ILE CD1 1 1
24 51110 1 1 53 ILE CG1 C -9.321 6.244 2.462 1.00 . A A . 53 ILE CG1 1 1
24 51111 1 1 53 ILE CG2 C -7.412 5.408 3.909 1.00 . A A . 53 ILE CG2 1 1
24 51112 1 1 53 ILE H H -7.641 7.464 5.823 1.00 . A A . 53 ILE H 1 1
24 51113 1 1 53 ILE HA H -10.170 7.306 4.688 1.00 . A A . 53 ILE HA 1 1
24 51114 1 1 53 ILE HB H -7.938 7.434 3.550 1.00 . A A . 53 ILE HB 1 1
24 51115 1 1 53 ILE HD11 H -8.610 7.950 1.356 1.00 . A A . 53 ILE HD11 1 1
24 51116 1 1 53 ILE HD12 H -10.197 7.340 0.828 1.00 . A A . 53 ILE HD12 1 1
24 51117 1 1 53 ILE HD13 H -10.058 8.264 2.343 1.00 . A A . 53 ILE HD13 1 1
24 51118 1 1 53 ILE HG12 H -8.822 5.521 1.816 1.00 . A A . 53 ILE HG12 1 1
24 51119 1 1 53 ILE HG13 H -10.276 5.805 2.753 1.00 . A A . 53 ILE HG13 1 1
24 51120 1 1 53 ILE HG21 H -7.805 4.451 3.564 1.00 . A A . 53 ILE HG21 1 1
24 51121 1 1 53 ILE HG22 H -6.518 5.660 3.338 1.00 . A A . 53 ILE HG22 1 1
24 51122 1 1 53 ILE HG23 H -7.160 5.337 4.967 1.00 . A A . 53 ILE HG23 1 1
24 51123 1 1 53 ILE N N -8.603 7.281 6.026 1.00 . A A . 53 ILE N 1 1
24 51124 1 1 53 ILE O O -11.027 4.933 5.061 1.00 . A A . 53 ILE O 1 1
24 51125 1 1 54 THR C C -10.150 3.596 8.290 1.00 . A A . 54 THR C 1 1
24 51126 1 1 54 THR CA C -9.593 3.396 6.879 1.00 . A A . 54 THR CA 1 1
24 51127 1 1 54 THR CB C -8.405 2.433 6.826 1.00 . A A . 54 THR CB 1 1
24 51128 1 1 54 THR CG2 C -7.507 2.676 5.611 1.00 . A A . 54 THR CG2 1 1
24 51129 1 1 54 THR H H -8.274 4.989 6.633 1.00 . A A . 54 THR H 1 1
24 51130 1 1 54 THR HA H -10.406 3.005 6.267 1.00 . A A . 54 THR HA 1 1
24 51131 1 1 54 THR HB H -8.742 1.397 6.859 1.00 . A A . 54 THR HB 1 1
24 51132 1 1 54 THR HG1 H -6.877 2.138 8.084 1.00 . A A . 54 THR HG1 1 1
24 51133 1 1 54 THR HG21 H -6.882 1.800 5.440 1.00 . A A . 54 THR HG21 1 1
24 51134 1 1 54 THR HG22 H -8.127 2.858 4.733 1.00 . A A . 54 THR HG22 1 1
24 51135 1 1 54 THR HG23 H -6.875 3.544 5.795 1.00 . A A . 54 THR HG23 1 1
24 51136 1 1 54 THR N N -9.166 4.666 6.318 1.00 . A A . 54 THR N 1 1
24 51137 1 1 54 THR O O -10.215 2.651 9.075 1.00 . A A . 54 THR O 1 1
24 51138 1 1 54 THR OG1 O -7.598 2.815 7.936 1.00 . A A . 54 THR OG1 1 1
24 51139 1 1 55 LYS C C -12.444 4.478 10.040 1.00 . A A . 55 LYS C 1 1
24 51140 1 1 55 LYS CA C -11.089 5.167 9.870 1.00 . A A . 55 LYS CA 1 1
24 51141 1 1 55 LYS CB C -11.144 6.685 10.053 1.00 . A A . 55 LYS CB 1 1
24 51142 1 1 55 LYS CD C -12.392 8.800 9.477 1.00 . A A . 55 LYS CD 1 1
24 51143 1 1 55 LYS CE C -13.572 9.300 10.313 1.00 . A A . 55 LYS CE 1 1
24 51144 1 1 55 LYS CG C -12.391 7.273 9.388 1.00 . A A . 55 LYS CG 1 1
24 51145 1 1 55 LYS H H -10.483 5.594 7.923 1.00 . A A . 55 LYS H 1 1
24 51146 1 1 55 LYS HA H -10.405 4.777 10.624 1.00 . A A . 55 LYS HA 1 1
24 51147 1 1 55 LYS HB2 H -11.146 6.928 11.116 1.00 . A A . 55 LYS HB2 1 1
24 51148 1 1 55 LYS HB3 H -10.251 7.140 9.625 1.00 . A A . 55 LYS HB3 1 1
24 51149 1 1 55 LYS HD2 H -11.456 9.143 9.920 1.00 . A A . 55 LYS HD2 1 1
24 51150 1 1 55 LYS HD3 H -12.445 9.226 8.475 1.00 . A A . 55 LYS HD3 1 1
24 51151 1 1 55 LYS HE2 H -13.966 10.221 9.883 1.00 . A A . 55 LYS HE2 1 1
24 51152 1 1 55 LYS HE3 H -14.378 8.567 10.290 1.00 . A A . 55 LYS HE3 1 1
24 51153 1 1 55 LYS HG2 H -12.428 6.966 8.343 1.00 . A A . 55 LYS HG2 1 1
24 51154 1 1 55 LYS HG3 H -13.285 6.876 9.869 1.00 . A A . 55 LYS HG3 1 1
24 51155 1 1 55 LYS HZ1 H -13.927 9.386 12.324 1.00 . A A . 55 LYS HZ1 1 1
24 51156 1 1 55 LYS HZ2 H -12.410 8.911 11.949 1.00 . A A . 55 LYS HZ2 1 1
24 51157 1 1 55 LYS HZ3 H -12.832 10.482 11.807 1.00 . A A . 55 LYS HZ3 1 1
24 51158 1 1 55 LYS N N -10.539 4.831 8.568 1.00 . A A . 55 LYS N 1 1
24 51159 1 1 55 LYS NZ N -13.151 9.539 11.712 1.00 . A A . 55 LYS NZ 1 1
24 51160 1 1 55 LYS O O -12.704 3.859 11.071 1.00 . A A . 55 LYS O 1 1
24 51161 1 1 56 ASP C C -14.468 2.502 8.781 1.00 . A A . 56 ASP C 1 1
24 51162 1 1 56 ASP CA C -14.593 4.005 9.037 1.00 . A A . 56 ASP CA 1 1
24 51163 1 1 56 ASP CB C -15.488 4.597 7.946 1.00 . A A . 56 ASP CB 1 1
24 51164 1 1 56 ASP CG C -16.230 5.876 8.342 1.00 . A A . 56 ASP CG 1 1
24 51165 1 1 56 ASP H H -13.052 5.113 8.179 1.00 . A A . 56 ASP H 1 1
24 51166 1 1 56 ASP HA H -14.992 4.228 10.026 1.00 . A A . 56 ASP HA 1 1
24 51167 1 1 56 ASP HB2 H -14.875 4.807 7.069 1.00 . A A . 56 ASP HB2 1 1
24 51168 1 1 56 ASP HB3 H -16.220 3.847 7.651 1.00 . A A . 56 ASP HB3 1 1
24 51169 1 1 56 ASP N N -13.271 4.608 9.014 1.00 . A A . 56 ASP N 1 1
24 51170 1 1 56 ASP O O -13.505 2.052 8.161 1.00 . A A . 56 ASP O 1 1
24 51171 1 1 56 ASP OD1 O -15.585 6.945 8.291 1.00 . A A . 56 ASP OD1 1 1
24 51172 1 1 56 ASP OD2 O -17.425 5.754 8.686 1.00 . A A . 56 ASP OD2 1 1
24 51173 1 1 57 GLU C C -15.851 -0.041 7.668 1.00 . A A . 57 GLU C 1 1
24 51174 1 1 57 GLU CA C -15.466 0.323 9.103 1.00 . A A . 57 GLU CA 1 1
24 51175 1 1 57 GLU CB C -16.411 -0.338 10.108 1.00 . A A . 57 GLU CB 1 1
24 51176 1 1 57 GLU CD C -18.396 0.930 11.009 1.00 . A A . 57 GLU CD 1 1
24 51177 1 1 57 GLU CG C -17.861 0.080 9.855 1.00 . A A . 57 GLU CG 1 1
24 51178 1 1 57 GLU H H -16.234 2.140 9.774 1.00 . A A . 57 GLU H 1 1
24 51179 1 1 57 GLU HA H -14.446 -0.001 9.306 1.00 . A A . 57 GLU HA 1 1
24 51180 1 1 57 GLU HB2 H -16.324 -1.422 10.037 1.00 . A A . 57 GLU HB2 1 1
24 51181 1 1 57 GLU HB3 H -16.121 -0.062 11.122 1.00 . A A . 57 GLU HB3 1 1
24 51182 1 1 57 GLU HG2 H -17.924 0.643 8.924 1.00 . A A . 57 GLU HG2 1 1
24 51183 1 1 57 GLU HG3 H -18.483 -0.807 9.734 1.00 . A A . 57 GLU HG3 1 1
24 51184 1 1 57 GLU N N -15.454 1.766 9.271 1.00 . A A . 57 GLU N 1 1
24 51185 1 1 57 GLU O O -15.461 -1.094 7.164 1.00 . A A . 57 GLU O 1 1
24 51186 1 1 57 GLU OE1 O -18.023 2.122 11.056 1.00 . A A . 57 GLU OE1 1 1
24 51187 1 1 57 GLU OE2 O -19.166 0.369 11.818 1.00 . A A . 57 GLU OE2 1 1
24 51188 1 1 58 ASN C C -15.869 0.820 4.732 1.00 . A A . 58 ASN C 1 1
24 51189 1 1 58 ASN CA C -17.054 0.636 5.681 1.00 . A A . 58 ASN CA 1 1
24 51190 1 1 58 ASN CB C -18.136 1.643 5.288 1.00 . A A . 58 ASN CB 1 1
24 51191 1 1 58 ASN CG C -19.493 0.955 5.127 1.00 . A A . 58 ASN CG 1 1
24 51192 1 1 58 ASN H H -16.925 1.703 7.465 1.00 . A A . 58 ASN H 1 1
24 51193 1 1 58 ASN HA H -17.448 -0.381 5.664 1.00 . A A . 58 ASN HA 1 1
24 51194 1 1 58 ASN HB2 H -18.207 2.422 6.047 1.00 . A A . 58 ASN HB2 1 1
24 51195 1 1 58 ASN HB3 H -17.860 2.133 4.354 1.00 . A A . 58 ASN HB3 1 1
24 51196 1 1 58 ASN HD21 H -19.452 1.438 3.161 1.00 . A A . 58 ASN HD21 1 1
24 51197 1 1 58 ASN HD22 H -20.856 0.566 3.681 1.00 . A A . 58 ASN HD22 1 1
24 51198 1 1 58 ASN N N -16.612 0.850 7.049 1.00 . A A . 58 ASN N 1 1
24 51199 1 1 58 ASN ND2 N -19.973 0.989 3.887 1.00 . A A . 58 ASN ND2 1 1
24 51200 1 1 58 ASN O O -15.927 0.412 3.573 1.00 . A A . 58 ASN O 1 1
24 51201 1 1 58 ASN OD1 O -20.067 0.429 6.066 1.00 . A A . 58 ASN OD1 1 1
24 51202 1 1 59 GLN C C -12.674 0.483 4.566 1.00 . A A . 59 GLN C 1 1
24 51203 1 1 59 GLN CA C -13.623 1.679 4.472 1.00 . A A . 59 GLN CA 1 1
24 51204 1 1 59 GLN CB C -12.927 2.967 4.917 1.00 . A A . 59 GLN CB 1 1
24 51205 1 1 59 GLN CD C -13.860 4.230 2.945 1.00 . A A . 59 GLN CD 1 1
24 51206 1 1 59 GLN CG C -13.714 4.199 4.467 1.00 . A A . 59 GLN CG 1 1
24 51207 1 1 59 GLN H H -14.780 1.765 6.202 1.00 . A A . 59 GLN H 1 1
24 51208 1 1 59 GLN HA H -13.969 1.797 3.446 1.00 . A A . 59 GLN HA 1 1
24 51209 1 1 59 GLN HB2 H -12.825 2.973 6.003 1.00 . A A . 59 GLN HB2 1 1
24 51210 1 1 59 GLN HB3 H -11.920 3.003 4.502 1.00 . A A . 59 GLN HB3 1 1
24 51211 1 1 59 GLN HE21 H -15.834 3.841 3.173 1.00 . A A . 59 GLN HE21 1 1
24 51212 1 1 59 GLN HE22 H -15.297 4.009 1.535 1.00 . A A . 59 GLN HE22 1 1
24 51213 1 1 59 GLN HG2 H -14.701 4.194 4.931 1.00 . A A . 59 GLN HG2 1 1
24 51214 1 1 59 GLN HG3 H -13.208 5.103 4.806 1.00 . A A . 59 GLN HG3 1 1
24 51215 1 1 59 GLN N N -14.820 1.436 5.258 1.00 . A A . 59 GLN N 1 1
24 51216 1 1 59 GLN NE2 N -15.100 4.008 2.515 1.00 . A A . 59 GLN NE2 1 1
24 51217 1 1 59 GLN O O -12.318 -0.113 3.551 1.00 . A A . 59 GLN O 1 1
24 51218 1 1 59 GLN OE1 O -12.911 4.442 2.208 1.00 . A A . 59 GLN OE1 1 1
24 51219 1 1 60 GLN C C -11.858 -2.184 5.265 1.00 . A A . 60 GLN C 1 1
24 51220 1 1 60 GLN CA C -11.389 -0.947 6.034 1.00 . A A . 60 GLN CA 1 1
24 51221 1 1 60 GLN CB C -11.271 -1.245 7.531 1.00 . A A . 60 GLN CB 1 1
24 51222 1 1 60 GLN CD C -12.364 -2.335 9.525 1.00 . A A . 60 GLN CD 1 1
24 51223 1 1 60 GLN CG C -12.497 -2.008 8.036 1.00 . A A . 60 GLN CG 1 1
24 51224 1 1 60 GLN H H -12.584 0.657 6.615 1.00 . A A . 60 GLN H 1 1
24 51225 1 1 60 GLN HA H -10.420 -0.622 5.658 1.00 . A A . 60 GLN HA 1 1
24 51226 1 1 60 GLN HB2 H -10.371 -1.830 7.719 1.00 . A A . 60 GLN HB2 1 1
24 51227 1 1 60 GLN HB3 H -11.166 -0.312 8.084 1.00 . A A . 60 GLN HB3 1 1
24 51228 1 1 60 GLN HE21 H -12.544 -4.298 9.062 1.00 . A A . 60 GLN HE21 1 1
24 51229 1 1 60 GLN HE22 H -12.345 -3.949 10.747 1.00 . A A . 60 GLN HE22 1 1
24 51230 1 1 60 GLN HG2 H -13.395 -1.413 7.869 1.00 . A A . 60 GLN HG2 1 1
24 51231 1 1 60 GLN HG3 H -12.616 -2.931 7.467 1.00 . A A . 60 GLN HG3 1 1
24 51232 1 1 60 GLN N N -12.290 0.167 5.795 1.00 . A A . 60 GLN N 1 1
24 51233 1 1 60 GLN NE2 N -12.423 -3.635 9.801 1.00 . A A . 60 GLN NE2 1 1
24 51234 1 1 60 GLN O O -11.047 -2.893 4.670 1.00 . A A . 60 GLN O 1 1
24 51235 1 1 60 GLN OE1 O -12.218 -1.465 10.367 1.00 . A A . 60 GLN OE1 1 1
24 51236 1 1 61 ILE C C -13.438 -3.447 3.120 1.00 . A A . 61 ILE C 1 1
24 51237 1 1 61 ILE CA C -13.749 -3.543 4.614 1.00 . A A . 61 ILE CA 1 1
24 51238 1 1 61 ILE CB C -15.244 -3.646 4.926 1.00 . A A . 61 ILE CB 1 1
24 51239 1 1 61 ILE CD1 C -16.784 -3.480 6.916 1.00 . A A . 61 ILE CD1 1 1
24 51240 1 1 61 ILE CG1 C -15.474 -4.061 6.380 1.00 . A A . 61 ILE CG1 1 1
24 51241 1 1 61 ILE CG2 C -15.945 -4.586 3.944 1.00 . A A . 61 ILE CG2 1 1
24 51242 1 1 61 ILE H H -13.816 -1.823 5.788 1.00 . A A . 61 ILE H 1 1
24 51243 1 1 61 ILE HA H -13.276 -4.442 5.009 1.00 . A A . 61 ILE HA 1 1
24 51244 1 1 61 ILE HB H -15.688 -2.658 4.799 1.00 . A A . 61 ILE HB 1 1
24 51245 1 1 61 ILE HD11 H -16.585 -2.907 7.821 1.00 . A A . 61 ILE HD11 1 1
24 51246 1 1 61 ILE HD12 H -17.227 -2.828 6.163 1.00 . A A . 61 ILE HD12 1 1
24 51247 1 1 61 ILE HD13 H -17.475 -4.292 7.145 1.00 . A A . 61 ILE HD13 1 1
24 51248 1 1 61 ILE HG12 H -15.497 -5.148 6.453 1.00 . A A . 61 ILE HG12 1 1
24 51249 1 1 61 ILE HG13 H -14.642 -3.718 6.996 1.00 . A A . 61 ILE HG13 1 1
24 51250 1 1 61 ILE HG21 H -15.569 -5.600 4.079 1.00 . A A . 61 ILE HG21 1 1
24 51251 1 1 61 ILE HG22 H -17.019 -4.570 4.129 1.00 . A A . 61 ILE HG22 1 1
24 51252 1 1 61 ILE HG23 H -15.748 -4.259 2.923 1.00 . A A . 61 ILE HG23 1 1
24 51253 1 1 61 ILE N N -13.163 -2.405 5.301 1.00 . A A . 61 ILE N 1 1
24 51254 1 1 61 ILE O O -12.575 -4.164 2.615 1.00 . A A . 61 ILE O 1 1
24 51255 1 1 62 GLU C C -12.478 -2.379 0.681 1.00 . A A . 62 GLU C 1 1
24 51256 1 1 62 GLU CA C -13.969 -2.357 1.027 1.00 . A A . 62 GLU CA 1 1
24 51257 1 1 62 GLU CB C -14.620 -1.053 0.564 1.00 . A A . 62 GLU CB 1 1
24 51258 1 1 62 GLU CD C -15.644 -0.984 -1.739 1.00 . A A . 62 GLU CD 1 1
24 51259 1 1 62 GLU CG C -15.874 -1.331 -0.267 1.00 . A A . 62 GLU CG 1 1
24 51260 1 1 62 GLU H H -14.857 -1.978 2.872 1.00 . A A . 62 GLU H 1 1
24 51261 1 1 62 GLU HA H -14.472 -3.197 0.548 1.00 . A A . 62 GLU HA 1 1
24 51262 1 1 62 GLU HB2 H -14.881 -0.445 1.431 1.00 . A A . 62 GLU HB2 1 1
24 51263 1 1 62 GLU HB3 H -13.909 -0.476 -0.027 1.00 . A A . 62 GLU HB3 1 1
24 51264 1 1 62 GLU HG2 H -16.150 -2.382 -0.176 1.00 . A A . 62 GLU HG2 1 1
24 51265 1 1 62 GLU HG3 H -16.709 -0.747 0.121 1.00 . A A . 62 GLU HG3 1 1
24 51266 1 1 62 GLU N N -14.158 -2.556 2.454 1.00 . A A . 62 GLU N 1 1
24 51267 1 1 62 GLU O O -12.099 -2.774 -0.421 1.00 . A A . 62 GLU O 1 1
24 51268 1 1 62 GLU OE1 O -15.652 0.227 -2.045 1.00 . A A . 62 GLU OE1 1 1
24 51269 1 1 62 GLU OE2 O -15.466 -1.940 -2.526 1.00 . A A . 62 GLU OE2 1 1
24 51270 1 1 63 ILE C C -9.687 -3.343 1.470 1.00 . A A . 63 ILE C 1 1
24 51271 1 1 63 ILE CA C -10.234 -1.914 1.452 1.00 . A A . 63 ILE CA 1 1
24 51272 1 1 63 ILE CB C -9.580 -0.992 2.484 1.00 . A A . 63 ILE CB 1 1
24 51273 1 1 63 ILE CD1 C -9.342 1.398 3.252 1.00 . A A . 63 ILE CD1 1 1
24 51274 1 1 63 ILE CG1 C -9.783 0.478 2.112 1.00 . A A . 63 ILE CG1 1 1
24 51275 1 1 63 ILE CG2 C -8.101 -1.338 2.668 1.00 . A A . 63 ILE CG2 1 1
24 51276 1 1 63 ILE H H -11.991 -1.629 2.535 1.00 . A A . 63 ILE H 1 1
24 51277 1 1 63 ILE HA H -10.044 -1.483 0.469 1.00 . A A . 63 ILE HA 1 1
24 51278 1 1 63 ILE HB H -10.070 -1.152 3.444 1.00 . A A . 63 ILE HB 1 1
24 51279 1 1 63 ILE HD11 H -8.491 1.996 2.928 1.00 . A A . 63 ILE HD11 1 1
24 51280 1 1 63 ILE HD12 H -10.166 2.056 3.527 1.00 . A A . 63 ILE HD12 1 1
24 51281 1 1 63 ILE HD13 H -9.055 0.796 4.114 1.00 . A A . 63 ILE HD13 1 1
24 51282 1 1 63 ILE HG12 H -9.214 0.711 1.211 1.00 . A A . 63 ILE HG12 1 1
24 51283 1 1 63 ILE HG13 H -10.833 0.657 1.881 1.00 . A A . 63 ILE HG13 1 1
24 51284 1 1 63 ILE HG21 H -7.517 -0.419 2.720 1.00 . A A . 63 ILE HG21 1 1
24 51285 1 1 63 ILE HG22 H -7.973 -1.903 3.592 1.00 . A A . 63 ILE HG22 1 1
24 51286 1 1 63 ILE HG23 H -7.760 -1.938 1.825 1.00 . A A . 63 ILE HG23 1 1
24 51287 1 1 63 ILE N N -11.674 -1.949 1.642 1.00 . A A . 63 ILE N 1 1
24 51288 1 1 63 ILE O O -8.930 -3.732 0.582 1.00 . A A . 63 ILE O 1 1
24 51289 1 1 64 THR C C -9.719 -6.188 1.290 1.00 . A A . 64 THR C 1 1
24 51290 1 1 64 THR CA C -9.650 -5.462 2.635 1.00 . A A . 64 THR CA 1 1
24 51291 1 1 64 THR CB C -10.502 -6.118 3.724 1.00 . A A . 64 THR CB 1 1
24 51292 1 1 64 THR CG2 C -10.654 -7.627 3.518 1.00 . A A . 64 THR CG2 1 1
24 51293 1 1 64 THR H H -10.706 -3.760 3.208 1.00 . A A . 64 THR H 1 1
24 51294 1 1 64 THR HA H -8.605 -5.458 2.943 1.00 . A A . 64 THR HA 1 1
24 51295 1 1 64 THR HB H -11.476 -5.636 3.800 1.00 . A A . 64 THR HB 1 1
24 51296 1 1 64 THR HG1 H -8.846 -6.503 4.780 1.00 . A A . 64 THR HG1 1 1
24 51297 1 1 64 THR HG21 H -11.609 -7.833 3.035 1.00 . A A . 64 THR HG21 1 1
24 51298 1 1 64 THR HG22 H -9.842 -7.991 2.888 1.00 . A A . 64 THR HG22 1 1
24 51299 1 1 64 THR HG23 H -10.618 -8.131 4.484 1.00 . A A . 64 THR HG23 1 1
24 51300 1 1 64 THR N N -10.091 -4.085 2.490 1.00 . A A . 64 THR N 1 1
24 51301 1 1 64 THR O O -8.698 -6.635 0.769 1.00 . A A . 64 THR O 1 1
24 51302 1 1 64 THR OG1 O -9.706 -6.007 4.901 1.00 . A A . 64 THR OG1 1 1
24 51303 1 1 65 LYS C C -10.311 -6.253 -1.587 1.00 . A A . 65 LYS C 1 1
24 51304 1 1 65 LYS CA C -11.147 -6.946 -0.509 1.00 . A A . 65 LYS CA 1 1
24 51305 1 1 65 LYS CB C -12.640 -7.010 -0.835 1.00 . A A . 65 LYS CB 1 1
24 51306 1 1 65 LYS CD C -14.350 -5.847 0.608 1.00 . A A . 65 LYS CD 1 1
24 51307 1 1 65 LYS CE C -15.755 -5.467 0.134 1.00 . A A . 65 LYS CE 1 1
24 51308 1 1 65 LYS CG C -13.328 -5.681 -0.518 1.00 . A A . 65 LYS CG 1 1
24 51309 1 1 65 LYS H H -11.757 -5.916 1.196 1.00 . A A . 65 LYS H 1 1
24 51310 1 1 65 LYS HA H -10.795 -7.973 -0.406 1.00 . A A . 65 LYS HA 1 1
24 51311 1 1 65 LYS HB2 H -12.777 -7.252 -1.889 1.00 . A A . 65 LYS HB2 1 1
24 51312 1 1 65 LYS HB3 H -13.107 -7.811 -0.261 1.00 . A A . 65 LYS HB3 1 1
24 51313 1 1 65 LYS HD2 H -14.347 -6.879 0.958 1.00 . A A . 65 LYS HD2 1 1
24 51314 1 1 65 LYS HD3 H -14.068 -5.223 1.456 1.00 . A A . 65 LYS HD3 1 1
24 51315 1 1 65 LYS HE2 H -16.242 -4.843 0.884 1.00 . A A . 65 LYS HE2 1 1
24 51316 1 1 65 LYS HE3 H -15.689 -4.875 -0.779 1.00 . A A . 65 LYS HE3 1 1
24 51317 1 1 65 LYS HG2 H -12.581 -4.941 -0.230 1.00 . A A . 65 LYS HG2 1 1
24 51318 1 1 65 LYS HG3 H -13.824 -5.302 -1.411 1.00 . A A . 65 LYS HG3 1 1
24 51319 1 1 65 LYS HZ1 H -17.457 -6.581 0.329 1.00 . A A . 65 LYS HZ1 1 1
24 51320 1 1 65 LYS HZ2 H -16.691 -6.804 -1.096 1.00 . A A . 65 LYS HZ2 1 1
24 51321 1 1 65 LYS HZ3 H -16.093 -7.478 0.266 1.00 . A A . 65 LYS HZ3 1 1
24 51322 1 1 65 LYS N N -10.932 -6.282 0.766 1.00 . A A . 65 LYS N 1 1
24 51323 1 1 65 LYS NZ N -16.565 -6.681 -0.112 1.00 . A A . 65 LYS NZ 1 1
24 51324 1 1 65 LYS O O -9.678 -6.916 -2.408 1.00 . A A . 65 LYS O 1 1
24 51325 1 1 66 ILE C C -8.133 -4.610 -2.533 1.00 . A A . 66 ILE C 1 1
24 51326 1 1 66 ILE CA C -9.589 -4.140 -2.514 1.00 . A A . 66 ILE CA 1 1
24 51327 1 1 66 ILE CB C -9.748 -2.646 -2.222 1.00 . A A . 66 ILE CB 1 1
24 51328 1 1 66 ILE CD1 C -11.399 -0.753 -2.451 1.00 . A A . 66 ILE CD1 1 1
24 51329 1 1 66 ILE CG1 C -10.853 -2.034 -3.086 1.00 . A A . 66 ILE CG1 1 1
24 51330 1 1 66 ILE CG2 C -8.417 -1.910 -2.386 1.00 . A A . 66 ILE CG2 1 1
24 51331 1 1 66 ILE H H -10.853 -4.398 -0.879 1.00 . A A . 66 ILE H 1 1
24 51332 1 1 66 ILE HA H -10.024 -4.324 -3.496 1.00 . A A . 66 ILE HA 1 1
24 51333 1 1 66 ILE HB H -10.053 -2.532 -1.182 1.00 . A A . 66 ILE HB 1 1
24 51334 1 1 66 ILE HD11 H -12.446 -0.629 -2.727 1.00 . A A . 66 ILE HD11 1 1
24 51335 1 1 66 ILE HD12 H -11.314 -0.820 -1.367 1.00 . A A . 66 ILE HD12 1 1
24 51336 1 1 66 ILE HD13 H -10.825 0.102 -2.808 1.00 . A A . 66 ILE HD13 1 1
24 51337 1 1 66 ILE HG12 H -10.462 -1.814 -4.079 1.00 . A A . 66 ILE HG12 1 1
24 51338 1 1 66 ILE HG13 H -11.661 -2.754 -3.214 1.00 . A A . 66 ILE HG13 1 1
24 51339 1 1 66 ILE HG21 H -8.577 -0.839 -2.259 1.00 . A A . 66 ILE HG21 1 1
24 51340 1 1 66 ILE HG22 H -7.711 -2.263 -1.634 1.00 . A A . 66 ILE HG22 1 1
24 51341 1 1 66 ILE HG23 H -8.016 -2.102 -3.381 1.00 . A A . 66 ILE HG23 1 1
24 51342 1 1 66 ILE N N -10.336 -4.929 -1.550 1.00 . A A . 66 ILE N 1 1
24 51343 1 1 66 ILE O O -7.563 -4.833 -3.600 1.00 . A A . 66 ILE O 1 1
24 51344 1 1 67 ALA C C -6.021 -6.530 -1.918 1.00 . A A . 67 ALA C 1 1
24 51345 1 1 67 ALA CA C -6.195 -5.187 -1.206 1.00 . A A . 67 ALA CA 1 1
24 51346 1 1 67 ALA CB C -5.824 -5.261 0.276 1.00 . A A . 67 ALA CB 1 1
24 51347 1 1 67 ALA H H -8.044 -4.563 -0.477 1.00 . A A . 67 ALA H 1 1
24 51348 1 1 67 ALA HA H -5.561 -4.444 -1.690 1.00 . A A . 67 ALA HA 1 1
24 51349 1 1 67 ALA HB1 H -4.779 -5.556 0.375 1.00 . A A . 67 ALA HB1 1 1
24 51350 1 1 67 ALA HB2 H -5.970 -4.284 0.737 1.00 . A A . 67 ALA HB2 1 1
24 51351 1 1 67 ALA HB3 H -6.457 -5.995 0.773 1.00 . A A . 67 ALA HB3 1 1
24 51352 1 1 67 ALA N N -7.573 -4.747 -1.340 1.00 . A A . 67 ALA N 1 1
24 51353 1 1 67 ALA O O -5.037 -6.739 -2.626 1.00 . A A . 67 ALA O 1 1
24 51354 1 1 68 VAL C C -7.161 -8.583 -3.830 1.00 . A A . 68 VAL C 1 1
24 51355 1 1 68 VAL CA C -6.960 -8.723 -2.320 1.00 . A A . 68 VAL CA 1 1
24 51356 1 1 68 VAL CB C -7.997 -9.633 -1.660 1.00 . A A . 68 VAL CB 1 1
24 51357 1 1 68 VAL CG1 C -7.827 -11.082 -2.120 1.00 . A A . 68 VAL CG1 1 1
24 51358 1 1 68 VAL CG2 C -7.928 -9.529 -0.135 1.00 . A A . 68 VAL CG2 1 1
24 51359 1 1 68 VAL H H -7.790 -7.228 -1.130 1.00 . A A . 68 VAL H 1 1
24 51360 1 1 68 VAL HA H -5.973 -9.147 -2.135 1.00 . A A . 68 VAL HA 1 1
24 51361 1 1 68 VAL HB H -8.986 -9.296 -1.974 1.00 . A A . 68 VAL HB 1 1
24 51362 1 1 68 VAL HG11 H -7.263 -11.637 -1.369 1.00 . A A . 68 VAL HG11 1 1
24 51363 1 1 68 VAL HG12 H -8.807 -11.540 -2.250 1.00 . A A . 68 VAL HG12 1 1
24 51364 1 1 68 VAL HG13 H -7.288 -11.102 -3.067 1.00 . A A . 68 VAL HG13 1 1
24 51365 1 1 68 VAL HG21 H -6.964 -9.111 0.157 1.00 . A A . 68 VAL HG21 1 1
24 51366 1 1 68 VAL HG22 H -8.728 -8.882 0.222 1.00 . A A . 68 VAL HG22 1 1
24 51367 1 1 68 VAL HG23 H -8.040 -10.521 0.302 1.00 . A A . 68 VAL HG23 1 1
24 51368 1 1 68 VAL N N -6.993 -7.406 -1.707 1.00 . A A . 68 VAL N 1 1
24 51369 1 1 68 VAL O O -6.522 -9.285 -4.612 1.00 . A A . 68 VAL O 1 1
24 51370 1 1 69 ASN C C -7.040 -7.443 -6.396 1.00 . A A . 69 ASN C 1 1
24 51371 1 1 69 ASN CA C -8.344 -7.431 -5.597 1.00 . A A . 69 ASN CA 1 1
24 51372 1 1 69 ASN CB C -9.008 -6.067 -5.794 1.00 . A A . 69 ASN CB 1 1
24 51373 1 1 69 ASN CG C -9.680 -5.977 -7.166 1.00 . A A . 69 ASN CG 1 1
24 51374 1 1 69 ASN H H -8.566 -7.105 -3.551 1.00 . A A . 69 ASN H 1 1
24 51375 1 1 69 ASN HA H -9.020 -8.235 -5.890 1.00 . A A . 69 ASN HA 1 1
24 51376 1 1 69 ASN HB2 H -9.747 -5.901 -5.011 1.00 . A A . 69 ASN HB2 1 1
24 51377 1 1 69 ASN HB3 H -8.261 -5.278 -5.699 1.00 . A A . 69 ASN HB3 1 1
24 51378 1 1 69 ASN HD21 H -11.433 -6.478 -6.287 1.00 . A A . 69 ASN HD21 1 1
24 51379 1 1 69 ASN HD22 H -11.511 -6.212 -7.997 1.00 . A A . 69 ASN HD22 1 1
24 51380 1 1 69 ASN N N -8.051 -7.672 -4.194 1.00 . A A . 69 ASN N 1 1
24 51381 1 1 69 ASN ND2 N -10.983 -6.244 -7.148 1.00 . A A . 69 ASN ND2 1 1
24 51382 1 1 69 ASN O O -7.027 -7.824 -7.565 1.00 . A A . 69 ASN O 1 1
24 51383 1 1 69 ASN OD1 O -9.057 -5.685 -8.174 1.00 . A A . 69 ASN OD1 1 1
24 51384 1 1 70 ASN C C -3.860 -8.210 -5.946 1.00 . A A . 70 ASN C 1 1
24 51385 1 1 70 ASN CA C -4.666 -6.979 -6.366 1.00 . A A . 70 ASN CA 1 1
24 51386 1 1 70 ASN CB C -3.886 -5.734 -5.936 1.00 . A A . 70 ASN CB 1 1
24 51387 1 1 70 ASN CG C -3.514 -4.876 -7.147 1.00 . A A . 70 ASN CG 1 1
24 51388 1 1 70 ASN H H -5.992 -6.713 -4.781 1.00 . A A . 70 ASN H 1 1
24 51389 1 1 70 ASN HA H -4.868 -6.957 -7.437 1.00 . A A . 70 ASN HA 1 1
24 51390 1 1 70 ASN HB2 H -4.485 -5.148 -5.240 1.00 . A A . 70 ASN HB2 1 1
24 51391 1 1 70 ASN HB3 H -2.982 -6.033 -5.406 1.00 . A A . 70 ASN HB3 1 1
24 51392 1 1 70 ASN HD21 H -1.571 -5.034 -6.602 1.00 . A A . 70 ASN HD21 1 1
24 51393 1 1 70 ASN HD22 H -1.867 -4.100 -8.031 1.00 . A A . 70 ASN HD22 1 1
24 51394 1 1 70 ASN N N -5.973 -7.021 -5.732 1.00 . A A . 70 ASN N 1 1
24 51395 1 1 70 ASN ND2 N -2.209 -4.651 -7.270 1.00 . A A . 70 ASN ND2 1 1
24 51396 1 1 70 ASN O O -3.286 -8.897 -6.789 1.00 . A A . 70 ASN O 1 1
24 51397 1 1 70 ASN OD1 O -4.357 -4.445 -7.917 1.00 . A A . 70 ASN OD1 1 1
24 51398 1 1 71 ILE C C -3.442 -10.834 -4.927 1.00 . A A . 71 ILE C 1 1
24 51399 1 1 71 ILE CA C -3.117 -9.587 -4.102 1.00 . A A . 71 ILE CA 1 1
24 51400 1 1 71 ILE CB C -3.407 -9.745 -2.608 1.00 . A A . 71 ILE CB 1 1
24 51401 1 1 71 ILE CD1 C -1.245 -8.555 -2.092 1.00 . A A . 71 ILE CD1 1 1
24 51402 1 1 71 ILE CG1 C -2.109 -9.783 -1.799 1.00 . A A . 71 ILE CG1 1 1
24 51403 1 1 71 ILE CG2 C -4.282 -10.973 -2.346 1.00 . A A . 71 ILE CG2 1 1
24 51404 1 1 71 ILE H H -4.313 -7.887 -3.964 1.00 . A A . 71 ILE H 1 1
24 51405 1 1 71 ILE HA H -2.053 -9.373 -4.203 1.00 . A A . 71 ILE HA 1 1
24 51406 1 1 71 ILE HB H -3.969 -8.873 -2.275 1.00 . A A . 71 ILE HB 1 1
24 51407 1 1 71 ILE HD11 H -1.887 -7.707 -2.330 1.00 . A A . 71 ILE HD11 1 1
24 51408 1 1 71 ILE HD12 H -0.640 -8.319 -1.216 1.00 . A A . 71 ILE HD12 1 1
24 51409 1 1 71 ILE HD13 H -0.591 -8.765 -2.939 1.00 . A A . 71 ILE HD13 1 1
24 51410 1 1 71 ILE HG12 H -2.341 -9.823 -0.735 1.00 . A A . 71 ILE HG12 1 1
24 51411 1 1 71 ILE HG13 H -1.553 -10.689 -2.038 1.00 . A A . 71 ILE HG13 1 1
24 51412 1 1 71 ILE HG21 H -3.776 -11.865 -2.717 1.00 . A A . 71 ILE HG21 1 1
24 51413 1 1 71 ILE HG22 H -4.456 -11.073 -1.275 1.00 . A A . 71 ILE HG22 1 1
24 51414 1 1 71 ILE HG23 H -5.236 -10.856 -2.860 1.00 . A A . 71 ILE HG23 1 1
24 51415 1 1 71 ILE N N -3.843 -8.451 -4.644 1.00 . A A . 71 ILE N 1 1
24 51416 1 1 71 ILE O O -2.539 -11.556 -5.348 1.00 . A A . 71 ILE O 1 1
24 51417 1 1 72 LYS C C -4.538 -12.168 -7.285 1.00 . A A . 72 LYS C 1 1
24 51418 1 1 72 LYS CA C -5.187 -12.196 -5.900 1.00 . A A . 72 LYS CA 1 1
24 51419 1 1 72 LYS CB C -6.716 -12.243 -5.939 1.00 . A A . 72 LYS CB 1 1
24 51420 1 1 72 LYS CD C -7.971 -14.408 -5.628 1.00 . A A . 72 LYS CD 1 1
24 51421 1 1 72 LYS CE C -7.091 -15.659 -5.653 1.00 . A A . 72 LYS CE 1 1
24 51422 1 1 72 LYS CG C -7.260 -13.251 -4.924 1.00 . A A . 72 LYS CG 1 1
24 51423 1 1 72 LYS H H -5.460 -10.457 -4.787 1.00 . A A . 72 LYS H 1 1
24 51424 1 1 72 LYS HA H -4.851 -13.092 -5.379 1.00 . A A . 72 LYS HA 1 1
24 51425 1 1 72 LYS HB2 H -7.120 -11.253 -5.726 1.00 . A A . 72 LYS HB2 1 1
24 51426 1 1 72 LYS HB3 H -7.050 -12.514 -6.941 1.00 . A A . 72 LYS HB3 1 1
24 51427 1 1 72 LYS HD2 H -8.908 -14.629 -5.116 1.00 . A A . 72 LYS HD2 1 1
24 51428 1 1 72 LYS HD3 H -8.226 -14.117 -6.647 1.00 . A A . 72 LYS HD3 1 1
24 51429 1 1 72 LYS HE2 H -6.602 -15.747 -6.624 1.00 . A A . 72 LYS HE2 1 1
24 51430 1 1 72 LYS HE3 H -6.302 -15.571 -4.906 1.00 . A A . 72 LYS HE3 1 1
24 51431 1 1 72 LYS HG2 H -6.442 -13.638 -4.317 1.00 . A A . 72 LYS HG2 1 1
24 51432 1 1 72 LYS HG3 H -7.952 -12.752 -4.246 1.00 . A A . 72 LYS HG3 1 1
24 51433 1 1 72 LYS HZ1 H -8.035 -16.970 -4.402 1.00 . A A . 72 LYS HZ1 1 1
24 51434 1 1 72 LYS HZ2 H -8.790 -16.780 -5.838 1.00 . A A . 72 LYS HZ2 1 1
24 51435 1 1 72 LYS HZ3 H -7.426 -17.673 -5.744 1.00 . A A . 72 LYS HZ3 1 1
24 51436 1 1 72 LYS N N -4.733 -11.049 -5.133 1.00 . A A . 72 LYS N 1 1
24 51437 1 1 72 LYS NZ N -7.901 -16.869 -5.387 1.00 . A A . 72 LYS NZ 1 1
24 51438 1 1 72 LYS O O -4.243 -13.216 -7.858 1.00 . A A . 72 LYS O 1 1
24 51439 1 1 73 THR C C -2.204 -10.926 -8.994 1.00 . A A . 73 THR C 1 1
24 51440 1 1 73 THR CA C -3.724 -10.779 -9.090 1.00 . A A . 73 THR CA 1 1
24 51441 1 1 73 THR CB C -4.170 -9.422 -9.639 1.00 . A A . 73 THR CB 1 1
24 51442 1 1 73 THR CG2 C -3.922 -9.289 -11.143 1.00 . A A . 73 THR CG2 1 1
24 51443 1 1 73 THR H H -4.576 -10.110 -7.311 1.00 . A A . 73 THR H 1 1
24 51444 1 1 73 THR HA H -4.081 -11.572 -9.747 1.00 . A A . 73 THR HA 1 1
24 51445 1 1 73 THR HB H -3.696 -8.607 -9.092 1.00 . A A . 73 THR HB 1 1
24 51446 1 1 73 THR HG1 H -5.862 -9.174 -8.600 1.00 . A A . 73 THR HG1 1 1
24 51447 1 1 73 THR HG21 H -2.972 -9.757 -11.398 1.00 . A A . 73 THR HG21 1 1
24 51448 1 1 73 THR HG22 H -4.728 -9.781 -11.688 1.00 . A A . 73 THR HG22 1 1
24 51449 1 1 73 THR HG23 H -3.892 -8.233 -11.414 1.00 . A A . 73 THR HG23 1 1
24 51450 1 1 73 THR N N -4.333 -10.958 -7.783 1.00 . A A . 73 THR N 1 1
24 51451 1 1 73 THR O O -1.563 -11.403 -9.930 1.00 . A A . 73 THR O 1 1
24 51452 1 1 73 THR OG1 O -5.590 -9.450 -9.521 1.00 . A A . 73 THR OG1 1 1
24 51453 1 1 74 LEU C C 0.210 -12.046 -7.731 1.00 . A A . 74 LEU C 1 1
24 51454 1 1 74 LEU CA C -0.239 -10.587 -7.625 1.00 . A A . 74 LEU CA 1 1
24 51455 1 1 74 LEU CB C 0.127 -9.926 -6.295 1.00 . A A . 74 LEU CB 1 1
24 51456 1 1 74 LEU CD1 C 0.972 -7.922 -5.018 1.00 . A A . 74 LEU CD1 1 1
24 51457 1 1 74 LEU CD2 C 2.223 -8.752 -7.062 1.00 . A A . 74 LEU CD2 1 1
24 51458 1 1 74 LEU CG C 0.858 -8.585 -6.392 1.00 . A A . 74 LEU CG 1 1
24 51459 1 1 74 LEU H H -2.200 -10.122 -7.100 1.00 . A A . 74 LEU H 1 1
24 51460 1 1 74 LEU HA H 0.251 -10.017 -8.415 1.00 . A A . 74 LEU HA 1 1
24 51461 1 1 74 LEU HB2 H -0.788 -9.778 -5.722 1.00 . A A . 74 LEU HB2 1 1
24 51462 1 1 74 LEU HB3 H 0.751 -10.617 -5.728 1.00 . A A . 74 LEU HB3 1 1
24 51463 1 1 74 LEU HD11 H 1.864 -7.296 -4.989 1.00 . A A . 74 LEU HD11 1 1
24 51464 1 1 74 LEU HD12 H 0.090 -7.307 -4.837 1.00 . A A . 74 LEU HD12 1 1
24 51465 1 1 74 LEU HD13 H 1.041 -8.691 -4.248 1.00 . A A . 74 LEU HD13 1 1
24 51466 1 1 74 LEU HD21 H 2.993 -8.303 -6.435 1.00 . A A . 74 LEU HD21 1 1
24 51467 1 1 74 LEU HD22 H 2.435 -9.812 -7.196 1.00 . A A . 74 LEU HD22 1 1
24 51468 1 1 74 LEU HD23 H 2.213 -8.258 -8.034 1.00 . A A . 74 LEU HD23 1 1
24 51469 1 1 74 LEU HG H 0.269 -7.919 -7.023 1.00 . A A . 74 LEU HG 1 1
24 51470 1 1 74 LEU N N -1.672 -10.508 -7.856 1.00 . A A . 74 LEU N 1 1
24 51471 1 1 74 LEU O O 1.399 -12.324 -7.881 1.00 . A A . 74 LEU O 1 1
24 51472 1 1 75 SER C C -0.551 -14.824 -9.191 1.00 . A A . 75 SER C 1 1
24 51473 1 1 75 SER CA C -0.484 -14.363 -7.733 1.00 . A A . 75 SER CA 1 1
24 51474 1 1 75 SER CB C -1.462 -15.168 -6.876 1.00 . A A . 75 SER CB 1 1
24 51475 1 1 75 SER H H -1.729 -12.705 -7.527 1.00 . A A . 75 SER H 1 1
24 51476 1 1 75 SER HA H 0.525 -14.482 -7.341 1.00 . A A . 75 SER HA 1 1
24 51477 1 1 75 SER HB2 H -2.348 -14.566 -6.672 1.00 . A A . 75 SER HB2 1 1
24 51478 1 1 75 SER HB3 H -1.795 -16.045 -7.432 1.00 . A A . 75 SER HB3 1 1
24 51479 1 1 75 SER HG H -0.912 -14.835 -4.981 1.00 . A A . 75 SER HG 1 1
24 51480 1 1 75 SER N N -0.765 -12.940 -7.649 1.00 . A A . 75 SER N 1 1
24 51481 1 1 75 SER O O -1.016 -15.926 -9.476 1.00 . A A . 75 SER O 1 1
24 51482 1 1 75 SER OG O -0.877 -15.583 -5.645 1.00 . A A . 75 SER OG 1 1
24 51483 1 1 76 SER C C 0.789 -13.252 -12.247 1.00 . A A . 76 SER C 1 1
24 51484 1 1 76 SER CA C -0.082 -14.261 -11.495 1.00 . A A . 76 SER CA 1 1
24 51485 1 1 76 SER CB C -1.504 -14.257 -12.059 1.00 . A A . 76 SER CB 1 1
24 51486 1 1 76 SER H H 0.295 -13.061 -9.834 1.00 . A A . 76 SER H 1 1
24 51487 1 1 76 SER HA H 0.338 -15.263 -11.576 1.00 . A A . 76 SER HA 1 1
24 51488 1 1 76 SER HB2 H -2.213 -14.073 -11.251 1.00 . A A . 76 SER HB2 1 1
24 51489 1 1 76 SER HB3 H -1.611 -13.438 -12.769 1.00 . A A . 76 SER HB3 1 1
24 51490 1 1 76 SER HG H -2.122 -15.315 -13.642 1.00 . A A . 76 SER HG 1 1
24 51491 1 1 76 SER N N -0.081 -13.956 -10.075 1.00 . A A . 76 SER N 1 1
24 51492 1 1 76 SER O O 0.513 -12.926 -13.401 1.00 . A A . 76 SER O 1 1
24 51493 1 1 76 SER OG O -1.827 -15.487 -12.702 1.00 . A A . 76 SER OG 1 1
24 51494 1 1 77 VAL C C 3.830 -12.564 -12.922 1.00 . A A . 77 VAL C 1 1
24 51495 1 1 77 VAL CA C 2.736 -11.821 -12.152 1.00 . A A . 77 VAL CA 1 1
24 51496 1 1 77 VAL CB C 3.292 -10.896 -11.066 1.00 . A A . 77 VAL CB 1 1
24 51497 1 1 77 VAL CG1 C 4.173 -9.804 -11.675 1.00 . A A . 77 VAL CG1 1 1
24 51498 1 1 77 VAL CG2 C 2.162 -10.288 -10.233 1.00 . A A . 77 VAL CG2 1 1
24 51499 1 1 77 VAL H H 2.041 -13.055 -10.625 1.00 . A A . 77 VAL H 1 1
24 51500 1 1 77 VAL HA H 2.165 -11.212 -12.853 1.00 . A A . 77 VAL HA 1 1
24 51501 1 1 77 VAL HB H 3.913 -11.496 -10.401 1.00 . A A . 77 VAL HB 1 1
24 51502 1 1 77 VAL HG11 H 3.754 -8.825 -11.439 1.00 . A A . 77 VAL HG11 1 1
24 51503 1 1 77 VAL HG12 H 5.180 -9.877 -11.263 1.00 . A A . 77 VAL HG12 1 1
24 51504 1 1 77 VAL HG13 H 4.214 -9.930 -12.757 1.00 . A A . 77 VAL HG13 1 1
24 51505 1 1 77 VAL HG21 H 1.245 -10.854 -10.397 1.00 . A A . 77 VAL HG21 1 1
24 51506 1 1 77 VAL HG22 H 2.429 -10.327 -9.177 1.00 . A A . 77 VAL HG22 1 1
24 51507 1 1 77 VAL HG23 H 2.008 -9.251 -10.531 1.00 . A A . 77 VAL HG23 1 1
24 51508 1 1 77 VAL N N 1.823 -12.785 -11.563 1.00 . A A . 77 VAL N 1 1
24 51509 1 1 77 VAL O O 4.933 -12.753 -12.412 1.00 . A A . 77 VAL O 1 1
24 51510 1 1 78 GLY C C 5.716 -12.883 -15.169 1.00 . A A . 78 GLY C 1 1
24 51511 1 1 78 GLY CA C 4.425 -13.682 -14.982 1.00 . A A . 78 GLY CA 1 1
24 51512 1 1 78 GLY H H 2.586 -12.806 -14.544 1.00 . A A . 78 GLY H 1 1
24 51513 1 1 78 GLY HA2 H 4.653 -14.651 -14.536 1.00 . A A . 78 GLY HA2 1 1
24 51514 1 1 78 GLY HA3 H 3.969 -13.878 -15.953 1.00 . A A . 78 GLY HA3 1 1
24 51515 1 1 78 GLY N N 3.486 -12.964 -14.137 1.00 . A A . 78 GLY N 1 1
24 51516 1 1 78 GLY O O 5.939 -11.887 -14.483 1.00 . A A . 78 GLY O 1 1
24 51517 1 1 79 ALA C C 8.890 -13.287 -15.499 1.00 . A A . 79 ALA C 1 1
24 51518 1 1 79 ALA CA C 7.796 -12.692 -16.388 1.00 . A A . 79 ALA CA 1 1
24 51519 1 1 79 ALA CB C 7.641 -11.183 -16.191 1.00 . A A . 79 ALA CB 1 1
24 51520 1 1 79 ALA H H 6.344 -14.161 -16.655 1.00 . A A . 79 ALA H 1 1
24 51521 1 1 79 ALA HA H 8.043 -12.886 -17.432 1.00 . A A . 79 ALA HA 1 1
24 51522 1 1 79 ALA HB1 H 7.887 -10.924 -15.160 1.00 . A A . 79 ALA HB1 1 1
24 51523 1 1 79 ALA HB2 H 8.315 -10.657 -16.867 1.00 . A A . 79 ALA HB2 1 1
24 51524 1 1 79 ALA HB3 H 6.613 -10.892 -16.403 1.00 . A A . 79 ALA HB3 1 1
24 51525 1 1 79 ALA N N 6.533 -13.350 -16.102 1.00 . A A . 79 ALA N 1 1
24 51526 1 1 79 ALA O O 8.740 -13.344 -14.279 1.00 . A A . 79 ALA O 1 1
24 51527 1 1 80 THR C C 11.369 -13.517 -14.146 1.00 . A A . 80 THR C 1 1
24 51528 1 1 80 THR CA C 11.083 -14.304 -15.427 1.00 . A A . 80 THR CA 1 1
24 51529 1 1 80 THR CB C 12.277 -14.366 -16.381 1.00 . A A . 80 THR CB 1 1
24 51530 1 1 80 THR CG2 C 11.926 -15.028 -17.715 1.00 . A A . 80 THR CG2 1 1
24 51531 1 1 80 THR H H 10.079 -13.665 -17.136 1.00 . A A . 80 THR H 1 1
24 51532 1 1 80 THR HA H 10.805 -15.314 -15.126 1.00 . A A . 80 THR HA 1 1
24 51533 1 1 80 THR HB H 13.125 -14.863 -15.911 1.00 . A A . 80 THR HB 1 1
24 51534 1 1 80 THR HG1 H 11.779 -12.658 -17.298 1.00 . A A . 80 THR HG1 1 1
24 51535 1 1 80 THR HG21 H 10.903 -15.401 -17.678 1.00 . A A . 80 THR HG21 1 1
24 51536 1 1 80 THR HG22 H 12.016 -14.296 -18.519 1.00 . A A . 80 THR HG22 1 1
24 51537 1 1 80 THR HG23 H 12.609 -15.857 -17.901 1.00 . A A . 80 THR HG23 1 1
24 51538 1 1 80 THR N N 9.965 -13.715 -16.144 1.00 . A A . 80 THR N 1 1
24 51539 1 1 80 THR O O 11.995 -12.459 -14.190 1.00 . A A . 80 THR O 1 1
24 51540 1 1 80 THR OG1 O 12.520 -13.004 -16.722 1.00 . A A . 80 THR OG1 1 1
24 51541 1 1 81 GLY C C 9.786 -12.827 -11.224 1.00 . A A . 81 GLY C 1 1
24 51542 1 1 81 GLY CA C 11.094 -13.426 -11.745 1.00 . A A . 81 GLY CA 1 1
24 51543 1 1 81 GLY H H 10.389 -14.925 -13.008 1.00 . A A . 81 GLY H 1 1
24 51544 1 1 81 GLY HA2 H 11.475 -14.155 -11.029 1.00 . A A . 81 GLY HA2 1 1
24 51545 1 1 81 GLY HA3 H 11.847 -12.643 -11.833 1.00 . A A . 81 GLY HA3 1 1
24 51546 1 1 81 GLY N N 10.897 -14.064 -13.036 1.00 . A A . 81 GLY N 1 1
24 51547 1 1 81 GLY O O 8.910 -12.466 -12.007 1.00 . A A . 81 GLY O 1 1
24 51548 1 1 82 GLN C C 8.840 -10.860 -8.591 1.00 . A A . 82 GLN C 1 1
24 51549 1 1 82 GLN CA C 8.511 -12.191 -9.270 1.00 . A A . 82 GLN CA 1 1
24 51550 1 1 82 GLN CB C 7.915 -13.184 -8.270 1.00 . A A . 82 GLN CB 1 1
24 51551 1 1 82 GLN CD C 5.816 -13.816 -7.023 1.00 . A A . 82 GLN CD 1 1
24 51552 1 1 82 GLN CG C 6.389 -13.076 -8.233 1.00 . A A . 82 GLN CG 1 1
24 51553 1 1 82 GLN H H 10.415 -13.037 -9.275 1.00 . A A . 82 GLN H 1 1
24 51554 1 1 82 GLN HA H 7.798 -12.028 -10.079 1.00 . A A . 82 GLN HA 1 1
24 51555 1 1 82 GLN HB2 H 8.205 -14.199 -8.542 1.00 . A A . 82 GLN HB2 1 1
24 51556 1 1 82 GLN HB3 H 8.320 -12.993 -7.276 1.00 . A A . 82 GLN HB3 1 1
24 51557 1 1 82 GLN HE21 H 6.131 -15.561 -7.999 1.00 . A A . 82 GLN HE21 1 1
24 51558 1 1 82 GLN HE22 H 5.435 -15.711 -6.420 1.00 . A A . 82 GLN HE22 1 1
24 51559 1 1 82 GLN HG2 H 6.096 -12.027 -8.195 1.00 . A A . 82 GLN HG2 1 1
24 51560 1 1 82 GLN HG3 H 5.970 -13.491 -9.150 1.00 . A A . 82 GLN HG3 1 1
24 51561 1 1 82 GLN N N 9.697 -12.740 -9.905 1.00 . A A . 82 GLN N 1 1
24 51562 1 1 82 GLN NE2 N 5.792 -15.139 -7.159 1.00 . A A . 82 GLN NE2 1 1
24 51563 1 1 82 GLN O O 8.592 -10.690 -7.398 1.00 . A A . 82 GLN O 1 1
24 51564 1 1 82 GLN OE1 O 5.422 -13.225 -6.031 1.00 . A A . 82 GLN OE1 1 1
24 51565 1 1 83 TYR C C 8.579 -7.671 -8.954 1.00 . A A . 83 TYR C 1 1
24 51566 1 1 83 TYR CA C 9.759 -8.641 -8.870 1.00 . A A . 83 TYR CA 1 1
24 51567 1 1 83 TYR CB C 10.884 -8.135 -9.775 1.00 . A A . 83 TYR CB 1 1
24 51568 1 1 83 TYR CD1 C 12.288 -10.223 -9.942 1.00 . A A . 83 TYR CD1 1 1
24 51569 1 1 83 TYR CD2 C 13.316 -8.230 -9.115 1.00 . A A . 83 TYR CD2 1 1
24 51570 1 1 83 TYR CE1 C 13.531 -10.931 -9.782 1.00 . A A . 83 TYR CE1 1 1
24 51571 1 1 83 TYR CE2 C 14.559 -8.937 -8.954 1.00 . A A . 83 TYR CE2 1 1
24 51572 1 1 83 TYR CG C 12.206 -8.887 -9.605 1.00 . A A . 83 TYR CG 1 1
24 51573 1 1 83 TYR CZ C 14.606 -10.253 -9.296 1.00 . A A . 83 TYR CZ 1 1
24 51574 1 1 83 TYR H H 9.592 -10.098 -10.349 1.00 . A A . 83 TYR H 1 1
24 51575 1 1 83 TYR HA H 10.052 -8.755 -7.827 1.00 . A A . 83 TYR HA 1 1
24 51576 1 1 83 TYR HB2 H 10.564 -8.214 -10.815 1.00 . A A . 83 TYR HB2 1 1
24 51577 1 1 83 TYR HB3 H 11.052 -7.077 -9.573 1.00 . A A . 83 TYR HB3 1 1
24 51578 1 1 83 TYR HD1 H 11.411 -10.742 -10.329 1.00 . A A . 83 TYR HD1 1 1
24 51579 1 1 83 TYR HD2 H 13.251 -7.174 -8.849 1.00 . A A . 83 TYR HD2 1 1
24 51580 1 1 83 TYR HE1 H 13.610 -11.986 -10.044 1.00 . A A . 83 TYR HE1 1 1
24 51581 1 1 83 TYR HE2 H 15.443 -8.430 -8.568 1.00 . A A . 83 TYR HE2 1 1
24 51582 1 1 83 TYR HH H 16.475 -10.534 -9.751 1.00 . A A . 83 TYR HH 1 1
24 51583 1 1 83 TYR N N 9.393 -9.951 -9.380 1.00 . A A . 83 TYR N 1 1
24 51584 1 1 83 TYR O O 8.492 -6.871 -9.884 1.00 . A A . 83 TYR O 1 1
24 51585 1 1 83 TYR OH O 15.780 -10.922 -9.144 1.00 . A A . 83 TYR OH 1 1
24 51586 1 1 84 MET C C 6.867 -5.497 -8.378 1.00 . A A . 84 MET C 1 1
24 51587 1 1 84 MET CA C 6.527 -6.916 -7.919 1.00 . A A . 84 MET CA 1 1
24 51588 1 1 84 MET CB C 5.985 -6.874 -6.489 1.00 . A A . 84 MET CB 1 1
24 51589 1 1 84 MET CE C 5.413 -4.061 -3.835 1.00 . A A . 84 MET CE 1 1
24 51590 1 1 84 MET CG C 5.403 -5.497 -6.163 1.00 . A A . 84 MET CG 1 1
24 51591 1 1 84 MET H H 7.776 -8.427 -7.216 1.00 . A A . 84 MET H 1 1
24 51592 1 1 84 MET HA H 5.807 -7.364 -8.603 1.00 . A A . 84 MET HA 1 1
24 51593 1 1 84 MET HB2 H 5.216 -7.636 -6.365 1.00 . A A . 84 MET HB2 1 1
24 51594 1 1 84 MET HB3 H 6.785 -7.110 -5.786 1.00 . A A . 84 MET HB3 1 1
24 51595 1 1 84 MET HE1 H 6.238 -3.737 -4.469 1.00 . A A . 84 MET HE1 1 1
24 51596 1 1 84 MET HE2 H 4.672 -3.265 -3.767 1.00 . A A . 84 MET HE2 1 1
24 51597 1 1 84 MET HE3 H 5.789 -4.294 -2.839 1.00 . A A . 84 MET HE3 1 1
24 51598 1 1 84 MET HG2 H 6.189 -4.742 -6.202 1.00 . A A . 84 MET HG2 1 1
24 51599 1 1 84 MET HG3 H 4.659 -5.221 -6.911 1.00 . A A . 84 MET HG3 1 1
24 51600 1 1 84 MET N N 7.699 -7.774 -7.969 1.00 . A A . 84 MET N 1 1
24 51601 1 1 84 MET O O 6.033 -4.817 -8.975 1.00 . A A . 84 MET O 1 1
24 51602 1 1 84 MET SD S 4.658 -5.517 -4.541 1.00 . A A . 84 MET SD 1 1
24 51603 1 1 85 ALA C C 8.125 -3.469 -9.896 1.00 . A A . 85 ALA C 1 1
24 51604 1 1 85 ALA CA C 8.554 -3.765 -8.458 1.00 . A A . 85 ALA CA 1 1
24 51605 1 1 85 ALA CB C 10.070 -3.679 -8.271 1.00 . A A . 85 ALA CB 1 1
24 51606 1 1 85 ALA H H 8.765 -5.650 -7.597 1.00 . A A . 85 ALA H 1 1
24 51607 1 1 85 ALA HA H 8.077 -3.047 -7.791 1.00 . A A . 85 ALA HA 1 1
24 51608 1 1 85 ALA HB1 H 10.512 -3.166 -9.125 1.00 . A A . 85 ALA HB1 1 1
24 51609 1 1 85 ALA HB2 H 10.293 -3.126 -7.359 1.00 . A A . 85 ALA HB2 1 1
24 51610 1 1 85 ALA HB3 H 10.484 -4.684 -8.197 1.00 . A A . 85 ALA HB3 1 1
24 51611 1 1 85 ALA N N 8.093 -5.091 -8.083 1.00 . A A . 85 ALA N 1 1
24 51612 1 1 85 ALA O O 7.690 -2.360 -10.203 1.00 . A A . 85 ALA O 1 1
24 51613 1 1 86 SER C C 6.443 -3.881 -12.257 1.00 . A A . 86 SER C 1 1
24 51614 1 1 86 SER CA C 7.897 -4.343 -12.140 1.00 . A A . 86 SER CA 1 1
24 51615 1 1 86 SER CB C 8.099 -5.658 -12.895 1.00 . A A . 86 SER CB 1 1
24 51616 1 1 86 SER H H 8.620 -5.379 -10.484 1.00 . A A . 86 SER H 1 1
24 51617 1 1 86 SER HA H 8.572 -3.587 -12.543 1.00 . A A . 86 SER HA 1 1
24 51618 1 1 86 SER HB2 H 8.558 -6.390 -12.230 1.00 . A A . 86 SER HB2 1 1
24 51619 1 1 86 SER HB3 H 7.129 -6.060 -13.189 1.00 . A A . 86 SER HB3 1 1
24 51620 1 1 86 SER HG H 9.765 -6.004 -13.947 1.00 . A A . 86 SER HG 1 1
24 51621 1 1 86 SER N N 8.264 -4.480 -10.741 1.00 . A A . 86 SER N 1 1
24 51622 1 1 86 SER O O 6.167 -2.828 -12.829 1.00 . A A . 86 SER O 1 1
24 51623 1 1 86 SER OG O 8.913 -5.491 -14.052 1.00 . A A . 86 SER OG 1 1
24 51624 1 1 87 PHE C C 3.792 -3.270 -10.744 1.00 . A A . 87 PHE C 1 1
24 51625 1 1 87 PHE CA C 4.134 -4.380 -11.740 1.00 . A A . 87 PHE CA 1 1
24 51626 1 1 87 PHE CB C 3.386 -5.654 -11.342 1.00 . A A . 87 PHE CB 1 1
24 51627 1 1 87 PHE CD1 C 2.086 -6.007 -13.454 1.00 . A A . 87 PHE CD1 1 1
24 51628 1 1 87 PHE CD2 C 0.897 -5.918 -11.422 1.00 . A A . 87 PHE CD2 1 1
24 51629 1 1 87 PHE CE1 C 0.869 -6.205 -14.157 1.00 . A A . 87 PHE CE1 1 1
24 51630 1 1 87 PHE CE2 C -0.321 -6.117 -12.126 1.00 . A A . 87 PHE CE2 1 1
24 51631 1 1 87 PHE CG C 2.074 -5.868 -12.101 1.00 . A A . 87 PHE CG 1 1
24 51632 1 1 87 PHE CZ C -0.309 -6.256 -13.479 1.00 . A A . 87 PHE CZ 1 1
24 51633 1 1 87 PHE H H 5.786 -5.547 -11.242 1.00 . A A . 87 PHE H 1 1
24 51634 1 1 87 PHE HA H 3.901 -4.043 -12.750 1.00 . A A . 87 PHE HA 1 1
24 51635 1 1 87 PHE HB2 H 4.035 -6.512 -11.511 1.00 . A A . 87 PHE HB2 1 1
24 51636 1 1 87 PHE HB3 H 3.174 -5.620 -10.274 1.00 . A A . 87 PHE HB3 1 1
24 51637 1 1 87 PHE HD1 H 3.030 -5.966 -13.997 1.00 . A A . 87 PHE HD1 1 1
24 51638 1 1 87 PHE HD2 H 0.887 -5.807 -10.338 1.00 . A A . 87 PHE HD2 1 1
24 51639 1 1 87 PHE HE1 H 0.878 -6.317 -15.242 1.00 . A A . 87 PHE HE1 1 1
24 51640 1 1 87 PHE HE2 H -1.264 -6.157 -11.582 1.00 . A A . 87 PHE HE2 1 1
24 51641 1 1 87 PHE HZ H -1.243 -6.408 -14.019 1.00 . A A . 87 PHE HZ 1 1
24 51642 1 1 87 PHE N N 5.552 -4.692 -11.705 1.00 . A A . 87 PHE N 1 1
24 51643 1 1 87 PHE O O 2.917 -3.439 -9.896 1.00 . A A . 87 PHE O 1 1
24 51644 1 1 88 PHE C C 4.712 0.283 -10.678 1.00 . A A . 88 PHE C 1 1
24 51645 1 1 88 PHE CA C 4.283 -1.020 -10.002 1.00 . A A . 88 PHE CA 1 1
24 51646 1 1 88 PHE CB C 5.144 -1.244 -8.758 1.00 . A A . 88 PHE CB 1 1
24 51647 1 1 88 PHE CD1 C 3.981 -3.006 -7.412 1.00 . A A . 88 PHE CD1 1 1
24 51648 1 1 88 PHE CD2 C 4.033 -0.812 -6.556 1.00 . A A . 88 PHE CD2 1 1
24 51649 1 1 88 PHE CE1 C 3.249 -3.433 -6.272 1.00 . A A . 88 PHE CE1 1 1
24 51650 1 1 88 PHE CE2 C 3.302 -1.239 -5.416 1.00 . A A . 88 PHE CE2 1 1
24 51651 1 1 88 PHE CG C 4.357 -1.704 -7.530 1.00 . A A . 88 PHE CG 1 1
24 51652 1 1 88 PHE CZ C 2.925 -2.541 -5.298 1.00 . A A . 88 PHE CZ 1 1
24 51653 1 1 88 PHE H H 5.210 -2.028 -11.572 1.00 . A A . 88 PHE H 1 1
24 51654 1 1 88 PHE HA H 3.215 -0.980 -9.784 1.00 . A A . 88 PHE HA 1 1
24 51655 1 1 88 PHE HB2 H 5.908 -1.987 -8.987 1.00 . A A . 88 PHE HB2 1 1
24 51656 1 1 88 PHE HB3 H 5.664 -0.317 -8.517 1.00 . A A . 88 PHE HB3 1 1
24 51657 1 1 88 PHE HD1 H 4.240 -3.721 -8.193 1.00 . A A . 88 PHE HD1 1 1
24 51658 1 1 88 PHE HD2 H 4.334 0.231 -6.651 1.00 . A A . 88 PHE HD2 1 1
24 51659 1 1 88 PHE HE1 H 2.948 -4.476 -6.178 1.00 . A A . 88 PHE HE1 1 1
24 51660 1 1 88 PHE HE2 H 3.042 -0.524 -4.636 1.00 . A A . 88 PHE HE2 1 1
24 51661 1 1 88 PHE HZ H 2.364 -2.869 -4.423 1.00 . A A . 88 PHE HZ 1 1
24 51662 1 1 88 PHE N N 4.500 -2.158 -10.880 1.00 . A A . 88 PHE N 1 1
24 51663 1 1 88 PHE O O 3.988 1.277 -10.634 1.00 . A A . 88 PHE O 1 1
24 51664 1 1 89 SER C C 5.505 1.795 -13.132 1.00 . A A . 89 SER C 1 1
24 51665 1 1 89 SER CA C 6.422 1.402 -11.972 1.00 . A A . 89 SER CA 1 1
24 51666 1 1 89 SER CB C 7.840 1.139 -12.482 1.00 . A A . 89 SER CB 1 1
24 51667 1 1 89 SER H H 6.470 -0.575 -11.319 1.00 . A A . 89 SER H 1 1
24 51668 1 1 89 SER HA H 6.448 2.192 -11.221 1.00 . A A . 89 SER HA 1 1
24 51669 1 1 89 SER HB2 H 8.132 0.119 -12.231 1.00 . A A . 89 SER HB2 1 1
24 51670 1 1 89 SER HB3 H 7.854 1.216 -13.569 1.00 . A A . 89 SER HB3 1 1
24 51671 1 1 89 SER HG H 8.741 2.026 -10.931 1.00 . A A . 89 SER HG 1 1
24 51672 1 1 89 SER N N 5.888 0.237 -11.288 1.00 . A A . 89 SER N 1 1
24 51673 1 1 89 SER O O 5.222 2.975 -13.333 1.00 . A A . 89 SER O 1 1
24 51674 1 1 89 SER OG O 8.784 2.052 -11.930 1.00 . A A . 89 SER OG 1 1
24 51675 1 1 90 THR C C 2.866 1.628 -14.537 1.00 . A A . 90 THR C 1 1
24 51676 1 1 90 THR CA C 4.186 1.007 -15.000 1.00 . A A . 90 THR CA 1 1
24 51677 1 1 90 THR CB C 4.007 -0.326 -15.730 1.00 . A A . 90 THR CB 1 1
24 51678 1 1 90 THR CG2 C 5.315 -1.111 -15.844 1.00 . A A . 90 THR CG2 1 1
24 51679 1 1 90 THR H H 5.300 -0.175 -13.695 1.00 . A A . 90 THR H 1 1
24 51680 1 1 90 THR HA H 4.661 1.726 -15.666 1.00 . A A . 90 THR HA 1 1
24 51681 1 1 90 THR HB H 3.556 -0.175 -16.711 1.00 . A A . 90 THR HB 1 1
24 51682 1 1 90 THR HG1 H 3.738 -1.339 -14.025 1.00 . A A . 90 THR HG1 1 1
24 51683 1 1 90 THR HG21 H 5.470 -1.410 -16.881 1.00 . A A . 90 THR HG21 1 1
24 51684 1 1 90 THR HG22 H 6.145 -0.484 -15.518 1.00 . A A . 90 THR HG22 1 1
24 51685 1 1 90 THR HG23 H 5.261 -1.999 -15.214 1.00 . A A . 90 THR HG23 1 1
24 51686 1 1 90 THR N N 5.065 0.782 -13.865 1.00 . A A . 90 THR N 1 1
24 51687 1 1 90 THR O O 2.533 2.747 -14.925 1.00 . A A . 90 THR O 1 1
24 51688 1 1 90 THR OG1 O 3.210 -1.105 -14.841 1.00 . A A . 90 THR OG1 1 1
24 51689 1 1 91 ASN C C 1.094 1.998 -11.832 1.00 . A A . 91 ASN C 1 1
24 51690 1 1 91 ASN CA C 0.875 1.337 -13.195 1.00 . A A . 91 ASN CA 1 1
24 51691 1 1 91 ASN CB C -0.098 0.172 -13.005 1.00 . A A . 91 ASN CB 1 1
24 51692 1 1 91 ASN CG C 0.017 -0.831 -14.155 1.00 . A A . 91 ASN CG 1 1
24 51693 1 1 91 ASN H H 2.429 -0.034 -13.405 1.00 . A A . 91 ASN H 1 1
24 51694 1 1 91 ASN HA H 0.498 2.037 -13.942 1.00 . A A . 91 ASN HA 1 1
24 51695 1 1 91 ASN HB2 H 0.109 -0.329 -12.060 1.00 . A A . 91 ASN HB2 1 1
24 51696 1 1 91 ASN HB3 H -1.118 0.551 -12.949 1.00 . A A . 91 ASN HB3 1 1
24 51697 1 1 91 ASN HD21 H 1.432 -1.815 -13.094 1.00 . A A . 91 ASN HD21 1 1
24 51698 1 1 91 ASN HD22 H 1.057 -2.498 -14.641 1.00 . A A . 91 ASN HD22 1 1
24 51699 1 1 91 ASN N N 2.151 0.875 -13.715 1.00 . A A . 91 ASN N 1 1
24 51700 1 1 91 ASN ND2 N 0.909 -1.794 -13.946 1.00 . A A . 91 ASN ND2 1 1
24 51701 1 1 91 ASN O O 1.209 1.312 -10.818 1.00 . A A . 91 ASN O 1 1
24 51702 1 1 91 ASN OD1 O -0.661 -0.736 -15.166 1.00 . A A . 91 ASN OD1 1 1
24 51703 1 1 92 SER C C 0.006 4.322 -9.936 1.00 . A A . 92 SER C 1 1
24 51704 1 1 92 SER CA C 1.347 4.082 -10.632 1.00 . A A . 92 SER CA 1 1
24 51705 1 1 92 SER CB C 2.041 5.414 -10.921 1.00 . A A . 92 SER CB 1 1
24 51706 1 1 92 SER H H 1.050 3.872 -12.683 1.00 . A A . 92 SER H 1 1
24 51707 1 1 92 SER HA H 1.995 3.463 -10.011 1.00 . A A . 92 SER HA 1 1
24 51708 1 1 92 SER HB2 H 2.465 5.810 -9.998 1.00 . A A . 92 SER HB2 1 1
24 51709 1 1 92 SER HB3 H 2.871 5.249 -11.608 1.00 . A A . 92 SER HB3 1 1
24 51710 1 1 92 SER HG H 1.420 7.295 -11.211 1.00 . A A . 92 SER HG 1 1
24 51711 1 1 92 SER N N 1.144 3.321 -11.853 1.00 . A A . 92 SER N 1 1
24 51712 1 1 92 SER O O -0.089 4.228 -8.713 1.00 . A A . 92 SER O 1 1
24 51713 1 1 92 SER OG O 1.146 6.372 -11.481 1.00 . A A . 92 SER OG 1 1
24 51714 1 1 93 GLU C C -2.695 3.835 -9.169 1.00 . A A . 93 GLU C 1 1
24 51715 1 1 93 GLU CA C -2.330 4.882 -10.223 1.00 . A A . 93 GLU CA 1 1
24 51716 1 1 93 GLU CB C -3.365 4.910 -11.349 1.00 . A A . 93 GLU CB 1 1
24 51717 1 1 93 GLU CD C -5.528 6.158 -11.700 1.00 . A A . 93 GLU CD 1 1
24 51718 1 1 93 GLU CG C -4.024 6.287 -11.454 1.00 . A A . 93 GLU CG 1 1
24 51719 1 1 93 GLU H H -0.913 4.702 -11.739 1.00 . A A . 93 GLU H 1 1
24 51720 1 1 93 GLU HA H -2.277 5.868 -9.762 1.00 . A A . 93 GLU HA 1 1
24 51721 1 1 93 GLU HB2 H -2.885 4.660 -12.295 1.00 . A A . 93 GLU HB2 1 1
24 51722 1 1 93 GLU HB3 H -4.126 4.152 -11.168 1.00 . A A . 93 GLU HB3 1 1
24 51723 1 1 93 GLU HG2 H -3.849 6.849 -10.536 1.00 . A A . 93 GLU HG2 1 1
24 51724 1 1 93 GLU HG3 H -3.566 6.853 -12.266 1.00 . A A . 93 GLU HG3 1 1
24 51725 1 1 93 GLU N N -0.998 4.628 -10.745 1.00 . A A . 93 GLU N 1 1
24 51726 1 1 93 GLU O O -3.032 4.180 -8.037 1.00 . A A . 93 GLU O 1 1
24 51727 1 1 93 GLU OE1 O -5.904 5.221 -12.437 1.00 . A A . 93 GLU OE1 1 1
24 51728 1 1 93 GLU OE2 O -6.268 6.999 -11.146 1.00 . A A . 93 GLU OE2 1 1
24 51729 1 1 94 PRO C C -1.810 1.221 -7.679 1.00 . A A . 94 PRO C 1 1
24 51730 1 1 94 PRO CA C -2.933 1.445 -8.694 1.00 . A A . 94 PRO CA 1 1
24 51731 1 1 94 PRO CB C -3.158 0.248 -9.604 1.00 . A A . 94 PRO CB 1 1
24 51732 1 1 94 PRO CD C -2.220 2.099 -10.922 1.00 . A A . 94 PRO CD 1 1
24 51733 1 1 94 PRO CG C -2.506 0.606 -10.930 1.00 . A A . 94 PRO CG 1 1
24 51734 1 1 94 PRO HA H -3.748 1.659 -8.156 1.00 . A A . 94 PRO HA 1 1
24 51735 1 1 94 PRO HB2 H -2.715 -0.653 -9.181 1.00 . A A . 94 PRO HB2 1 1
24 51736 1 1 94 PRO HB3 H -4.222 0.050 -9.733 1.00 . A A . 94 PRO HB3 1 1
24 51737 1 1 94 PRO HD2 H -1.166 2.301 -11.111 1.00 . A A . 94 PRO HD2 1 1
24 51738 1 1 94 PRO HD3 H -2.788 2.615 -11.696 1.00 . A A . 94 PRO HD3 1 1
24 51739 1 1 94 PRO HG2 H -1.584 0.041 -11.066 1.00 . A A . 94 PRO HG2 1 1
24 51740 1 1 94 PRO HG3 H -3.163 0.348 -11.761 1.00 . A A . 94 PRO HG3 1 1
24 51741 1 1 94 PRO N N -2.615 2.544 -9.589 1.00 . A A . 94 PRO N 1 1
24 51742 1 1 94 PRO O O -2.064 1.108 -6.481 1.00 . A A . 94 PRO O 1 1
24 51743 1 1 95 ALA C C 0.588 2.012 -6.245 1.00 . A A . 95 ALA C 1 1
24 51744 1 1 95 ALA CA C 0.572 0.955 -7.350 1.00 . A A . 95 ALA CA 1 1
24 51745 1 1 95 ALA CB C 1.839 0.987 -8.207 1.00 . A A . 95 ALA CB 1 1
24 51746 1 1 95 ALA H H -0.393 1.255 -9.172 1.00 . A A . 95 ALA H 1 1
24 51747 1 1 95 ALA HA H 0.480 -0.032 -6.897 1.00 . A A . 95 ALA HA 1 1
24 51748 1 1 95 ALA HB1 H 1.840 0.135 -8.887 1.00 . A A . 95 ALA HB1 1 1
24 51749 1 1 95 ALA HB2 H 1.863 1.911 -8.784 1.00 . A A . 95 ALA HB2 1 1
24 51750 1 1 95 ALA HB3 H 2.715 0.938 -7.561 1.00 . A A . 95 ALA HB3 1 1
24 51751 1 1 95 ALA N N -0.591 1.163 -8.196 1.00 . A A . 95 ALA N 1 1
24 51752 1 1 95 ALA O O 1.237 1.829 -5.215 1.00 . A A . 95 ALA O 1 1
24 51753 1 1 96 ILE C C -1.197 3.809 -4.426 1.00 . A A . 96 ILE C 1 1
24 51754 1 1 96 ILE CA C -0.209 4.182 -5.533 1.00 . A A . 96 ILE CA 1 1
24 51755 1 1 96 ILE CB C -0.541 5.499 -6.238 1.00 . A A . 96 ILE CB 1 1
24 51756 1 1 96 ILE CD1 C 0.422 6.929 -8.078 1.00 . A A . 96 ILE CD1 1 1
24 51757 1 1 96 ILE CG1 C 0.723 6.160 -6.789 1.00 . A A . 96 ILE CG1 1 1
24 51758 1 1 96 ILE CG2 C -1.320 6.434 -5.311 1.00 . A A . 96 ILE CG2 1 1
24 51759 1 1 96 ILE H H -0.657 3.236 -7.334 1.00 . A A . 96 ILE H 1 1
24 51760 1 1 96 ILE HA H 0.780 4.295 -5.089 1.00 . A A . 96 ILE HA 1 1
24 51761 1 1 96 ILE HB H -1.186 5.277 -7.088 1.00 . A A . 96 ILE HB 1 1
24 51762 1 1 96 ILE HD11 H 0.774 6.354 -8.934 1.00 . A A . 96 ILE HD11 1 1
24 51763 1 1 96 ILE HD12 H -0.653 7.088 -8.163 1.00 . A A . 96 ILE HD12 1 1
24 51764 1 1 96 ILE HD13 H 0.932 7.892 -8.053 1.00 . A A . 96 ILE HD13 1 1
24 51765 1 1 96 ILE HG12 H 1.137 6.840 -6.044 1.00 . A A . 96 ILE HG12 1 1
24 51766 1 1 96 ILE HG13 H 1.480 5.400 -6.983 1.00 . A A . 96 ILE HG13 1 1
24 51767 1 1 96 ILE HG21 H -2.388 6.330 -5.504 1.00 . A A . 96 ILE HG21 1 1
24 51768 1 1 96 ILE HG22 H -1.111 6.175 -4.273 1.00 . A A . 96 ILE HG22 1 1
24 51769 1 1 96 ILE HG23 H -1.017 7.465 -5.497 1.00 . A A . 96 ILE HG23 1 1
24 51770 1 1 96 ILE N N -0.132 3.095 -6.495 1.00 . A A . 96 ILE N 1 1
24 51771 1 1 96 ILE O O -0.814 3.677 -3.265 1.00 . A A . 96 ILE O 1 1
24 51772 1 1 97 ILE C C -3.007 2.157 -2.987 1.00 . A A . 97 ILE C 1 1
24 51773 1 1 97 ILE CA C -3.497 3.296 -3.882 1.00 . A A . 97 ILE CA 1 1
24 51774 1 1 97 ILE CB C -4.800 2.982 -4.620 1.00 . A A . 97 ILE CB 1 1
24 51775 1 1 97 ILE CD1 C -4.866 5.420 -5.261 1.00 . A A . 97 ILE CD1 1 1
24 51776 1 1 97 ILE CG1 C -5.676 4.230 -4.743 1.00 . A A . 97 ILE CG1 1 1
24 51777 1 1 97 ILE CG2 C -5.543 1.823 -3.952 1.00 . A A . 97 ILE CG2 1 1
24 51778 1 1 97 ILE H H -2.754 3.760 -5.772 1.00 . A A . 97 ILE H 1 1
24 51779 1 1 97 ILE HA H -3.684 4.170 -3.258 1.00 . A A . 97 ILE HA 1 1
24 51780 1 1 97 ILE HB H -4.550 2.662 -5.632 1.00 . A A . 97 ILE HB 1 1
24 51781 1 1 97 ILE HD11 H -5.485 6.316 -5.244 1.00 . A A . 97 ILE HD11 1 1
24 51782 1 1 97 ILE HD12 H -3.993 5.569 -4.626 1.00 . A A . 97 ILE HD12 1 1
24 51783 1 1 97 ILE HD13 H -4.542 5.221 -6.283 1.00 . A A . 97 ILE HD13 1 1
24 51784 1 1 97 ILE HG12 H -6.508 4.030 -5.419 1.00 . A A . 97 ILE HG12 1 1
24 51785 1 1 97 ILE HG13 H -6.106 4.473 -3.772 1.00 . A A . 97 ILE HG13 1 1
24 51786 1 1 97 ILE HG21 H -4.920 0.929 -3.977 1.00 . A A . 97 ILE HG21 1 1
24 51787 1 1 97 ILE HG22 H -5.763 2.083 -2.916 1.00 . A A . 97 ILE HG22 1 1
24 51788 1 1 97 ILE HG23 H -6.474 1.633 -4.485 1.00 . A A . 97 ILE HG23 1 1
24 51789 1 1 97 ILE N N -2.451 3.651 -4.826 1.00 . A A . 97 ILE N 1 1
24 51790 1 1 97 ILE O O -3.239 2.167 -1.779 1.00 . A A . 97 ILE O 1 1
24 51791 1 1 98 PHE C C -0.746 0.489 -1.880 1.00 . A A . 98 PHE C 1 1
24 51792 1 1 98 PHE CA C -1.811 0.056 -2.890 1.00 . A A . 98 PHE CA 1 1
24 51793 1 1 98 PHE CB C -1.170 -0.872 -3.923 1.00 . A A . 98 PHE CB 1 1
24 51794 1 1 98 PHE CD1 C -2.846 -2.712 -3.651 1.00 . A A . 98 PHE CD1 1 1
24 51795 1 1 98 PHE CD2 C -0.563 -3.290 -3.696 1.00 . A A . 98 PHE CD2 1 1
24 51796 1 1 98 PHE CE1 C -3.189 -4.081 -3.490 1.00 . A A . 98 PHE CE1 1 1
24 51797 1 1 98 PHE CE2 C -0.906 -4.659 -3.535 1.00 . A A . 98 PHE CE2 1 1
24 51798 1 1 98 PHE CG C -1.540 -2.346 -3.750 1.00 . A A . 98 PHE CG 1 1
24 51799 1 1 98 PHE CZ C -2.212 -5.025 -3.435 1.00 . A A . 98 PHE CZ 1 1
24 51800 1 1 98 PHE H H -2.152 1.200 -4.597 1.00 . A A . 98 PHE H 1 1
24 51801 1 1 98 PHE HA H -2.646 -0.403 -2.360 1.00 . A A . 98 PHE HA 1 1
24 51802 1 1 98 PHE HB2 H -1.467 -0.548 -4.921 1.00 . A A . 98 PHE HB2 1 1
24 51803 1 1 98 PHE HB3 H -0.086 -0.770 -3.865 1.00 . A A . 98 PHE HB3 1 1
24 51804 1 1 98 PHE HD1 H -3.629 -1.956 -3.694 1.00 . A A . 98 PHE HD1 1 1
24 51805 1 1 98 PHE HD2 H 0.484 -2.997 -3.776 1.00 . A A . 98 PHE HD2 1 1
24 51806 1 1 98 PHE HE1 H -4.236 -4.375 -3.410 1.00 . A A . 98 PHE HE1 1 1
24 51807 1 1 98 PHE HE2 H -0.123 -5.416 -3.491 1.00 . A A . 98 PHE HE2 1 1
24 51808 1 1 98 PHE HZ H -2.475 -6.076 -3.312 1.00 . A A . 98 PHE HZ 1 1
24 51809 1 1 98 PHE N N -2.337 1.201 -3.614 1.00 . A A . 98 PHE N 1 1
24 51810 1 1 98 PHE O O -0.725 0.006 -0.749 1.00 . A A . 98 PHE O 1 1
24 51811 1 1 99 CYS C C 0.568 2.307 -0.133 1.00 . A A . 99 CYS C 1 1
24 51812 1 1 99 CYS CA C 1.178 1.897 -1.475 1.00 . A A . 99 CYS CA 1 1
24 51813 1 1 99 CYS CB C 1.933 3.052 -2.136 1.00 . A A . 99 CYS CB 1 1
24 51814 1 1 99 CYS H H 0.089 1.782 -3.247 1.00 . A A . 99 CYS H 1 1
24 51815 1 1 99 CYS HA H 1.887 1.079 -1.344 1.00 . A A . 99 CYS HA 1 1
24 51816 1 1 99 CYS HB2 H 2.311 2.740 -3.109 1.00 . A A . 99 CYS HB2 1 1
24 51817 1 1 99 CYS HB3 H 1.254 3.887 -2.310 1.00 . A A . 99 CYS HB3 1 1
24 51818 1 1 99 CYS HG H 4.002 4.206 -2.027 1.00 . A A . 99 CYS HG 1 1
24 51819 1 1 99 CYS N N 0.113 1.394 -2.325 1.00 . A A . 99 CYS N 1 1
24 51820 1 1 99 CYS O O 1.174 2.099 0.918 1.00 . A A . 99 CYS O 1 1
24 51821 1 1 99 CYS SG S 3.320 3.586 -1.069 1.00 . A A . 99 CYS SG 1 1
24 51822 1 1 100 VAL C C -1.737 2.103 1.806 1.00 . A A . 100 VAL C 1 1
24 51823 1 1 100 VAL CA C -1.321 3.324 0.984 1.00 . A A . 100 VAL CA 1 1
24 51824 1 1 100 VAL CB C -2.502 4.217 0.600 1.00 . A A . 100 VAL CB 1 1
24 51825 1 1 100 VAL CG1 C -3.640 4.087 1.614 1.00 . A A . 100 VAL CG1 1 1
24 51826 1 1 100 VAL CG2 C -2.062 5.675 0.453 1.00 . A A . 100 VAL CG2 1 1
24 51827 1 1 100 VAL H H -1.108 3.048 -1.070 1.00 . A A . 100 VAL H 1 1
24 51828 1 1 100 VAL HA H -0.623 3.921 1.571 1.00 . A A . 100 VAL HA 1 1
24 51829 1 1 100 VAL HB H -2.876 3.882 -0.368 1.00 . A A . 100 VAL HB 1 1
24 51830 1 1 100 VAL HG11 H -4.058 3.081 1.564 1.00 . A A . 100 VAL HG11 1 1
24 51831 1 1 100 VAL HG12 H -3.256 4.272 2.617 1.00 . A A . 100 VAL HG12 1 1
24 51832 1 1 100 VAL HG13 H -4.418 4.815 1.383 1.00 . A A . 100 VAL HG13 1 1
24 51833 1 1 100 VAL HG21 H -1.294 5.899 1.194 1.00 . A A . 100 VAL HG21 1 1
24 51834 1 1 100 VAL HG22 H -1.660 5.835 -0.547 1.00 . A A . 100 VAL HG22 1 1
24 51835 1 1 100 VAL HG23 H -2.919 6.331 0.609 1.00 . A A . 100 VAL HG23 1 1
24 51836 1 1 100 VAL N N -0.622 2.883 -0.212 1.00 . A A . 100 VAL N 1 1
24 51837 1 1 100 VAL O O -1.571 2.085 3.025 1.00 . A A . 100 VAL O 1 1
24 51838 1 1 101 ILE C C -1.528 -0.752 2.484 1.00 . A A . 101 ILE C 1 1
24 51839 1 1 101 ILE CA C -2.711 -0.110 1.757 1.00 . A A . 101 ILE CA 1 1
24 51840 1 1 101 ILE CB C -3.390 -1.039 0.748 1.00 . A A . 101 ILE CB 1 1
24 51841 1 1 101 ILE CD1 C -5.818 -0.370 0.894 1.00 . A A . 101 ILE CD1 1 1
24 51842 1 1 101 ILE CG1 C -4.547 -0.329 0.042 1.00 . A A . 101 ILE CG1 1 1
24 51843 1 1 101 ILE CG2 C -3.839 -2.340 1.416 1.00 . A A . 101 ILE CG2 1 1
24 51844 1 1 101 ILE H H -2.402 1.135 0.116 1.00 . A A . 101 ILE H 1 1
24 51845 1 1 101 ILE HA H -3.463 0.166 2.497 1.00 . A A . 101 ILE HA 1 1
24 51846 1 1 101 ILE HB H -2.661 -1.304 -0.017 1.00 . A A . 101 ILE HB 1 1
24 51847 1 1 101 ILE HD11 H -5.554 -0.588 1.929 1.00 . A A . 101 ILE HD11 1 1
24 51848 1 1 101 ILE HD12 H -6.321 0.596 0.842 1.00 . A A . 101 ILE HD12 1 1
24 51849 1 1 101 ILE HD13 H -6.483 -1.146 0.517 1.00 . A A . 101 ILE HD13 1 1
24 51850 1 1 101 ILE HG12 H -4.274 0.707 -0.160 1.00 . A A . 101 ILE HG12 1 1
24 51851 1 1 101 ILE HG13 H -4.736 -0.803 -0.922 1.00 . A A . 101 ILE HG13 1 1
24 51852 1 1 101 ILE HG21 H -4.726 -2.721 0.910 1.00 . A A . 101 ILE HG21 1 1
24 51853 1 1 101 ILE HG22 H -3.038 -3.077 1.350 1.00 . A A . 101 ILE HG22 1 1
24 51854 1 1 101 ILE HG23 H -4.072 -2.149 2.464 1.00 . A A . 101 ILE HG23 1 1
24 51855 1 1 101 ILE N N -2.270 1.112 1.107 1.00 . A A . 101 ILE N 1 1
24 51856 1 1 101 ILE O O -1.594 -0.999 3.687 1.00 . A A . 101 ILE O 1 1
24 51857 1 1 102 TYR C C 1.158 -0.895 3.559 1.00 . A A . 102 TYR C 1 1
24 51858 1 1 102 TYR CA C 0.723 -1.612 2.279 1.00 . A A . 102 TYR CA 1 1
24 51859 1 1 102 TYR CB C 1.814 -1.444 1.219 1.00 . A A . 102 TYR CB 1 1
24 51860 1 1 102 TYR CD1 C 1.409 -3.169 -0.576 1.00 . A A . 102 TYR CD1 1 1
24 51861 1 1 102 TYR CD2 C 3.269 -3.477 0.894 1.00 . A A . 102 TYR CD2 1 1
24 51862 1 1 102 TYR CE1 C 1.750 -4.387 -1.263 1.00 . A A . 102 TYR CE1 1 1
24 51863 1 1 102 TYR CE2 C 3.610 -4.696 0.206 1.00 . A A . 102 TYR CE2 1 1
24 51864 1 1 102 TYR CG C 2.176 -2.739 0.489 1.00 . A A . 102 TYR CG 1 1
24 51865 1 1 102 TYR CZ C 2.834 -5.090 -0.838 1.00 . A A . 102 TYR CZ 1 1
24 51866 1 1 102 TYR H H -0.428 -0.800 0.744 1.00 . A A . 102 TYR H 1 1
24 51867 1 1 102 TYR HA H 0.494 -2.652 2.513 1.00 . A A . 102 TYR HA 1 1
24 51868 1 1 102 TYR HB2 H 1.485 -0.706 0.487 1.00 . A A . 102 TYR HB2 1 1
24 51869 1 1 102 TYR HB3 H 2.709 -1.045 1.694 1.00 . A A . 102 TYR HB3 1 1
24 51870 1 1 102 TYR HD1 H 0.545 -2.586 -0.895 1.00 . A A . 102 TYR HD1 1 1
24 51871 1 1 102 TYR HD2 H 3.875 -3.138 1.734 1.00 . A A . 102 TYR HD2 1 1
24 51872 1 1 102 TYR HE1 H 1.153 -4.738 -2.105 1.00 . A A . 102 TYR HE1 1 1
24 51873 1 1 102 TYR HE2 H 4.471 -5.288 0.515 1.00 . A A . 102 TYR HE2 1 1
24 51874 1 1 102 TYR HH H 2.327 -6.685 -1.829 1.00 . A A . 102 TYR HH 1 1
24 51875 1 1 102 TYR N N -0.473 -1.004 1.722 1.00 . A A . 102 TYR N 1 1
24 51876 1 1 102 TYR O O 0.998 -1.426 4.657 1.00 . A A . 102 TYR O 1 1
24 51877 1 1 102 TYR OH O 3.156 -6.241 -1.488 1.00 . A A . 102 TYR OH 1 1
24 51878 1 1 103 PHE C C 1.203 0.966 5.689 1.00 . A A . 103 PHE C 1 1
24 51879 1 1 103 PHE CA C 2.159 1.094 4.501 1.00 . A A . 103 PHE CA 1 1
24 51880 1 1 103 PHE CB C 2.185 2.552 4.039 1.00 . A A . 103 PHE CB 1 1
24 51881 1 1 103 PHE CD1 C 1.964 3.613 6.296 1.00 . A A . 103 PHE CD1 1 1
24 51882 1 1 103 PHE CD2 C 0.487 4.306 4.597 1.00 . A A . 103 PHE CD2 1 1
24 51883 1 1 103 PHE CE1 C 1.347 4.517 7.201 1.00 . A A . 103 PHE CE1 1 1
24 51884 1 1 103 PHE CE2 C -0.130 5.210 5.502 1.00 . A A . 103 PHE CE2 1 1
24 51885 1 1 103 PHE CG C 1.521 3.527 5.013 1.00 . A A . 103 PHE CG 1 1
24 51886 1 1 103 PHE CZ C 0.313 5.297 6.784 1.00 . A A . 103 PHE CZ 1 1
24 51887 1 1 103 PHE H H 1.827 0.724 2.479 1.00 . A A . 103 PHE H 1 1
24 51888 1 1 103 PHE HA H 3.141 0.716 4.785 1.00 . A A . 103 PHE HA 1 1
24 51889 1 1 103 PHE HB2 H 3.221 2.856 3.887 1.00 . A A . 103 PHE HB2 1 1
24 51890 1 1 103 PHE HB3 H 1.687 2.625 3.072 1.00 . A A . 103 PHE HB3 1 1
24 51891 1 1 103 PHE HD1 H 2.792 2.988 6.630 1.00 . A A . 103 PHE HD1 1 1
24 51892 1 1 103 PHE HD2 H 0.132 4.237 3.569 1.00 . A A . 103 PHE HD2 1 1
24 51893 1 1 103 PHE HE1 H 1.702 4.586 8.229 1.00 . A A . 103 PHE HE1 1 1
24 51894 1 1 103 PHE HE2 H -0.958 5.835 5.168 1.00 . A A . 103 PHE HE2 1 1
24 51895 1 1 103 PHE HZ H -0.160 5.991 7.479 1.00 . A A . 103 PHE HZ 1 1
24 51896 1 1 103 PHE N N 1.700 0.299 3.375 1.00 . A A . 103 PHE N 1 1
24 51897 1 1 103 PHE O O 1.641 0.869 6.835 1.00 . A A . 103 PHE O 1 1
24 51898 1 1 104 LEU C C -0.979 -0.508 7.090 1.00 . A A . 104 LEU C 1 1
24 51899 1 1 104 LEU CA C -1.105 0.853 6.402 1.00 . A A . 104 LEU CA 1 1
24 51900 1 1 104 LEU CB C -2.491 1.117 5.811 1.00 . A A . 104 LEU CB 1 1
24 51901 1 1 104 LEU CD1 C -4.011 2.708 4.579 1.00 . A A . 104 LEU CD1 1 1
24 51902 1 1 104 LEU CD2 C -3.132 3.308 6.882 1.00 . A A . 104 LEU CD2 1 1
24 51903 1 1 104 LEU CG C -2.847 2.584 5.564 1.00 . A A . 104 LEU CG 1 1
24 51904 1 1 104 LEU H H -0.431 1.047 4.441 1.00 . A A . 104 LEU H 1 1
24 51905 1 1 104 LEU HA H -0.916 1.633 7.140 1.00 . A A . 104 LEU HA 1 1
24 51906 1 1 104 LEU HB2 H -2.569 0.581 4.865 1.00 . A A . 104 LEU HB2 1 1
24 51907 1 1 104 LEU HB3 H -3.237 0.690 6.482 1.00 . A A . 104 LEU HB3 1 1
24 51908 1 1 104 LEU HD11 H -3.726 2.271 3.623 1.00 . A A . 104 LEU HD11 1 1
24 51909 1 1 104 LEU HD12 H -4.880 2.181 4.975 1.00 . A A . 104 LEU HD12 1 1
24 51910 1 1 104 LEU HD13 H -4.258 3.760 4.439 1.00 . A A . 104 LEU HD13 1 1
24 51911 1 1 104 LEU HD21 H -4.208 3.345 7.051 1.00 . A A . 104 LEU HD21 1 1
24 51912 1 1 104 LEU HD22 H -2.653 2.773 7.702 1.00 . A A . 104 LEU HD22 1 1
24 51913 1 1 104 LEU HD23 H -2.737 4.323 6.831 1.00 . A A . 104 LEU HD23 1 1
24 51914 1 1 104 LEU HG H -1.986 3.072 5.108 1.00 . A A . 104 LEU HG 1 1
24 51915 1 1 104 LEU N N -0.084 0.968 5.375 1.00 . A A . 104 LEU N 1 1
24 51916 1 1 104 LEU O O -0.580 -0.585 8.252 1.00 . A A . 104 LEU O 1 1
24 51917 1 1 105 TYR C C 0.109 -3.172 7.505 1.00 . A A . 105 TYR C 1 1
24 51918 1 1 105 TYR CA C -1.256 -2.900 6.869 1.00 . A A . 105 TYR CA 1 1
24 51919 1 1 105 TYR CB C -1.439 -3.828 5.667 1.00 . A A . 105 TYR CB 1 1
24 51920 1 1 105 TYR CD1 C -3.754 -4.630 6.265 1.00 . A A . 105 TYR CD1 1 1
24 51921 1 1 105 TYR CD2 C -3.369 -3.835 4.044 1.00 . A A . 105 TYR CD2 1 1
24 51922 1 1 105 TYR CE1 C -5.130 -4.892 5.932 1.00 . A A . 105 TYR CE1 1 1
24 51923 1 1 105 TYR CE2 C -4.745 -4.097 3.711 1.00 . A A . 105 TYR CE2 1 1
24 51924 1 1 105 TYR CG C -2.902 -4.107 5.313 1.00 . A A . 105 TYR CG 1 1
24 51925 1 1 105 TYR CZ C -5.558 -4.613 4.672 1.00 . A A . 105 TYR CZ 1 1
24 51926 1 1 105 TYR H H -1.649 -1.475 5.402 1.00 . A A . 105 TYR H 1 1
24 51927 1 1 105 TYR HA H -2.030 -3.007 7.629 1.00 . A A . 105 TYR HA 1 1
24 51928 1 1 105 TYR HB2 H -0.945 -3.386 4.801 1.00 . A A . 105 TYR HB2 1 1
24 51929 1 1 105 TYR HB3 H -0.939 -4.774 5.871 1.00 . A A . 105 TYR HB3 1 1
24 51930 1 1 105 TYR HD1 H -3.385 -4.845 7.268 1.00 . A A . 105 TYR HD1 1 1
24 51931 1 1 105 TYR HD2 H -2.696 -3.422 3.292 1.00 . A A . 105 TYR HD2 1 1
24 51932 1 1 105 TYR HE1 H -5.814 -5.306 6.674 1.00 . A A . 105 TYR HE1 1 1
24 51933 1 1 105 TYR HE2 H -5.127 -3.887 2.712 1.00 . A A . 105 TYR HE2 1 1
24 51934 1 1 105 TYR HH H -6.965 -5.814 4.074 1.00 . A A . 105 TYR HH 1 1
24 51935 1 1 105 TYR N N -1.325 -1.547 6.345 1.00 . A A . 105 TYR N 1 1
24 51936 1 1 105 TYR O O 0.194 -3.484 8.692 1.00 . A A . 105 TYR O 1 1
24 51937 1 1 105 TYR OH O -6.858 -4.861 4.357 1.00 . A A . 105 TYR OH 1 1
24 51938 1 1 106 HIS C C 2.665 -2.686 8.557 1.00 . A A . 106 HIS C 1 1
24 51939 1 1 106 HIS CA C 2.500 -3.273 7.154 1.00 . A A . 106 HIS CA 1 1
24 51940 1 1 106 HIS CB C 3.519 -2.719 6.156 1.00 . A A . 106 HIS CB 1 1
24 51941 1 1 106 HIS CD2 C 3.103 -4.255 4.083 1.00 . A A . 106 HIS CD2 1 1
24 51942 1 1 106 HIS CE1 C 5.155 -4.963 3.804 1.00 . A A . 106 HIS CE1 1 1
24 51943 1 1 106 HIS CG C 3.877 -3.678 5.047 1.00 . A A . 106 HIS CG 1 1
24 51944 1 1 106 HIS H H 1.065 -2.790 5.723 1.00 . A A . 106 HIS H 1 1
24 51945 1 1 106 HIS HA H 2.636 -4.353 7.203 1.00 . A A . 106 HIS HA 1 1
24 51946 1 1 106 HIS HB2 H 3.121 -1.804 5.717 1.00 . A A . 106 HIS HB2 1 1
24 51947 1 1 106 HIS HB3 H 4.427 -2.445 6.694 1.00 . A A . 106 HIS HB3 1 1
24 51948 1 1 106 HIS HD1 H 5.966 -3.904 5.393 1.00 . A A . 106 HIS HD1 1 1
24 51949 1 1 106 HIS HD2 H 2.032 -4.105 3.951 1.00 . A A . 106 HIS HD2 1 1
24 51950 1 1 106 HIS HE1 H 6.017 -5.491 3.395 1.00 . A A . 106 HIS HE1 1 1
24 51951 1 1 106 HIS N N 1.143 -3.044 6.687 1.00 . A A . 106 HIS N 1 1
24 51952 1 1 106 HIS ND1 N 5.164 -4.144 4.845 1.00 . A A . 106 HIS ND1 1 1
24 51953 1 1 106 HIS NE2 N 3.876 -5.030 3.332 1.00 . A A . 106 HIS NE2 1 1
24 51954 1 1 106 HIS O O 2.904 -3.419 9.516 1.00 . A A . 106 HIS O 1 1
24 51955 1 1 107 PHE C C 1.778 -1.321 10.974 1.00 . A A . 107 PHE C 1 1
24 51956 1 1 107 PHE CA C 2.662 -0.677 9.904 1.00 . A A . 107 PHE CA 1 1
24 51957 1 1 107 PHE CB C 2.199 0.763 9.677 1.00 . A A . 107 PHE CB 1 1
24 51958 1 1 107 PHE CD1 C 4.237 1.091 8.258 1.00 . A A . 107 PHE CD1 1 1
24 51959 1 1 107 PHE CD2 C 3.179 3.004 9.136 1.00 . A A . 107 PHE CD2 1 1
24 51960 1 1 107 PHE CE1 C 5.206 1.916 7.629 1.00 . A A . 107 PHE CE1 1 1
24 51961 1 1 107 PHE CE2 C 4.148 3.829 8.506 1.00 . A A . 107 PHE CE2 1 1
24 51962 1 1 107 PHE CG C 3.244 1.653 8.998 1.00 . A A . 107 PHE CG 1 1
24 51963 1 1 107 PHE CZ C 5.141 3.268 7.766 1.00 . A A . 107 PHE CZ 1 1
24 51964 1 1 107 PHE H H 2.336 -0.782 7.849 1.00 . A A . 107 PHE H 1 1
24 51965 1 1 107 PHE HA H 3.707 -0.750 10.206 1.00 . A A . 107 PHE HA 1 1
24 51966 1 1 107 PHE HB2 H 1.296 0.753 9.068 1.00 . A A . 107 PHE HB2 1 1
24 51967 1 1 107 PHE HB3 H 1.931 1.204 10.637 1.00 . A A . 107 PHE HB3 1 1
24 51968 1 1 107 PHE HD1 H 4.289 0.008 8.148 1.00 . A A . 107 PHE HD1 1 1
24 51969 1 1 107 PHE HD2 H 2.382 3.454 9.729 1.00 . A A . 107 PHE HD2 1 1
24 51970 1 1 107 PHE HE1 H 6.002 1.467 7.035 1.00 . A A . 107 PHE HE1 1 1
24 51971 1 1 107 PHE HE2 H 4.095 4.912 8.616 1.00 . A A . 107 PHE HE2 1 1
24 51972 1 1 107 PHE HZ H 5.885 3.901 7.283 1.00 . A A . 107 PHE HZ 1 1
24 51973 1 1 107 PHE N N 2.531 -1.371 8.634 1.00 . A A . 107 PHE N 1 1
24 51974 1 1 107 PHE O O 2.264 -2.081 11.810 1.00 . A A . 107 PHE O 1 1
24 51975 1 1 108 GLY C C -1.654 -0.588 12.036 1.00 . A A . 108 GLY C 1 1
24 51976 1 1 108 GLY CA C -0.460 -1.531 11.866 1.00 . A A . 108 GLY CA 1 1
24 51977 1 1 108 GLY H H 0.109 -0.375 10.229 1.00 . A A . 108 GLY H 1 1
24 51978 1 1 108 GLY HA2 H -0.808 -2.507 11.527 1.00 . A A . 108 GLY HA2 1 1
24 51979 1 1 108 GLY HA3 H 0.027 -1.683 12.829 1.00 . A A . 108 GLY HA3 1 1
24 51980 1 1 108 GLY N N 0.496 -0.994 10.913 1.00 . A A . 108 GLY N 1 1
24 51981 1 1 108 GLY O O -1.927 -0.120 13.140 1.00 . A A . 108 GLY O 1 1
24 51982 1 1 109 PHE C C -4.705 -0.146 10.309 1.00 . A A . 109 PHE C 1 1
24 51983 1 1 109 PHE CA C -3.490 0.539 10.938 1.00 . A A . 109 PHE CA 1 1
24 51984 1 1 109 PHE CB C -3.126 1.771 10.106 1.00 . A A . 109 PHE CB 1 1
24 51985 1 1 109 PHE CD1 C -3.521 3.726 11.620 1.00 . A A . 109 PHE CD1 1 1
24 51986 1 1 109 PHE CD2 C -1.304 3.246 10.986 1.00 . A A . 109 PHE CD2 1 1
24 51987 1 1 109 PHE CE1 C -3.063 4.828 12.389 1.00 . A A . 109 PHE CE1 1 1
24 51988 1 1 109 PHE CE2 C -0.845 4.348 11.755 1.00 . A A . 109 PHE CE2 1 1
24 51989 1 1 109 PHE CG C -2.632 2.958 10.934 1.00 . A A . 109 PHE CG 1 1
24 51990 1 1 109 PHE CZ C -1.734 5.115 12.441 1.00 . A A . 109 PHE CZ 1 1
24 51991 1 1 109 PHE H H -2.103 -0.724 10.032 1.00 . A A . 109 PHE H 1 1
24 51992 1 1 109 PHE HA H -3.707 0.774 11.980 1.00 . A A . 109 PHE HA 1 1
24 51993 1 1 109 PHE HB2 H -2.354 1.496 9.387 1.00 . A A . 109 PHE HB2 1 1
24 51994 1 1 109 PHE HB3 H -4.000 2.080 9.532 1.00 . A A . 109 PHE HB3 1 1
24 51995 1 1 109 PHE HD1 H -4.586 3.495 11.579 1.00 . A A . 109 PHE HD1 1 1
24 51996 1 1 109 PHE HD2 H -0.591 2.630 10.437 1.00 . A A . 109 PHE HD2 1 1
24 51997 1 1 109 PHE HE1 H -3.775 5.443 12.938 1.00 . A A . 109 PHE HE1 1 1
24 51998 1 1 109 PHE HE2 H 0.219 4.578 11.796 1.00 . A A . 109 PHE HE2 1 1
24 51999 1 1 109 PHE HZ H -1.383 5.961 13.031 1.00 . A A . 109 PHE HZ 1 1
24 52000 1 1 109 PHE N N -2.332 -0.339 10.926 1.00 . A A . 109 PHE N 1 1
24 52001 1 1 109 PHE O O -5.772 -0.205 10.916 1.00 . A A . 109 PHE O 1 1
24 52002 1 1 110 LEU C C -5.987 -2.572 9.161 1.00 . A A . 110 LEU C 1 1
24 52003 1 1 110 LEU CA C -5.566 -1.326 8.381 1.00 . A A . 110 LEU CA 1 1
24 52004 1 1 110 LEU CB C -5.140 -1.616 6.940 1.00 . A A . 110 LEU CB 1 1
24 52005 1 1 110 LEU CD1 C -5.227 -1.039 4.487 1.00 . A A . 110 LEU CD1 1 1
24 52006 1 1 110 LEU CD2 C -7.372 -1.248 5.825 1.00 . A A . 110 LEU CD2 1 1
24 52007 1 1 110 LEU CG C -5.894 -0.851 5.851 1.00 . A A . 110 LEU CG 1 1
24 52008 1 1 110 LEU H H -3.629 -0.594 8.612 1.00 . A A . 110 LEU H 1 1
24 52009 1 1 110 LEU HA H -6.415 -0.644 8.335 1.00 . A A . 110 LEU HA 1 1
24 52010 1 1 110 LEU HB2 H -4.078 -1.393 6.844 1.00 . A A . 110 LEU HB2 1 1
24 52011 1 1 110 LEU HB3 H -5.260 -2.684 6.756 1.00 . A A . 110 LEU HB3 1 1
24 52012 1 1 110 LEU HD11 H -4.729 -0.114 4.196 1.00 . A A . 110 LEU HD11 1 1
24 52013 1 1 110 LEU HD12 H -4.493 -1.842 4.549 1.00 . A A . 110 LEU HD12 1 1
24 52014 1 1 110 LEU HD13 H -5.982 -1.294 3.744 1.00 . A A . 110 LEU HD13 1 1
24 52015 1 1 110 LEU HD21 H -7.911 -0.595 5.138 1.00 . A A . 110 LEU HD21 1 1
24 52016 1 1 110 LEU HD22 H -7.465 -2.282 5.492 1.00 . A A . 110 LEU HD22 1 1
24 52017 1 1 110 LEU HD23 H -7.792 -1.149 6.826 1.00 . A A . 110 LEU HD23 1 1
24 52018 1 1 110 LEU HG H -5.851 0.212 6.087 1.00 . A A . 110 LEU HG 1 1
24 52019 1 1 110 LEU N N -4.501 -0.647 9.099 1.00 . A A . 110 LEU N 1 1
24 52020 1 1 110 LEU O O -5.154 -3.234 9.778 1.00 . A A . 110 LEU O 1 1
24 52021 1 1 111 LYS C C -8.469 -4.954 8.786 1.00 . A A . 111 LYS C 1 1
24 52022 1 1 111 LYS CA C -7.823 -4.011 9.803 1.00 . A A . 111 LYS CA 1 1
24 52023 1 1 111 LYS CB C -8.769 -3.569 10.920 1.00 . A A . 111 LYS CB 1 1
24 52024 1 1 111 LYS CD C -8.657 -1.575 12.459 1.00 . A A . 111 LYS CD 1 1
24 52025 1 1 111 LYS CE C -8.569 -1.356 13.971 1.00 . A A . 111 LYS CE 1 1
24 52026 1 1 111 LYS CG C -7.999 -2.896 12.058 1.00 . A A . 111 LYS CG 1 1
24 52027 1 1 111 LYS H H -7.952 -2.312 8.604 1.00 . A A . 111 LYS H 1 1
24 52028 1 1 111 LYS HA H -6.988 -4.530 10.274 1.00 . A A . 111 LYS HA 1 1
24 52029 1 1 111 LYS HB2 H -9.513 -2.879 10.521 1.00 . A A . 111 LYS HB2 1 1
24 52030 1 1 111 LYS HB3 H -9.312 -4.433 11.305 1.00 . A A . 111 LYS HB3 1 1
24 52031 1 1 111 LYS HD2 H -8.171 -0.749 11.940 1.00 . A A . 111 LYS HD2 1 1
24 52032 1 1 111 LYS HD3 H -9.702 -1.576 12.149 1.00 . A A . 111 LYS HD3 1 1
24 52033 1 1 111 LYS HE2 H -9.569 -1.366 14.405 1.00 . A A . 111 LYS HE2 1 1
24 52034 1 1 111 LYS HE3 H -8.014 -2.173 14.431 1.00 . A A . 111 LYS HE3 1 1
24 52035 1 1 111 LYS HG2 H -7.958 -3.563 12.919 1.00 . A A . 111 LYS HG2 1 1
24 52036 1 1 111 LYS HG3 H -6.970 -2.714 11.747 1.00 . A A . 111 LYS HG3 1 1
24 52037 1 1 111 LYS HZ1 H -7.347 0.210 13.488 1.00 . A A . 111 LYS HZ1 1 1
24 52038 1 1 111 LYS HZ2 H -8.598 0.631 14.449 1.00 . A A . 111 LYS HZ2 1 1
24 52039 1 1 111 LYS HZ3 H -7.322 -0.172 15.076 1.00 . A A . 111 LYS HZ3 1 1
24 52040 1 1 111 LYS N N -7.281 -2.855 9.108 1.00 . A A . 111 LYS N 1 1
24 52041 1 1 111 LYS NZ N -7.905 -0.067 14.270 1.00 . A A . 111 LYS NZ 1 1
24 52042 1 1 111 LYS O O -8.743 -4.559 7.654 1.00 . A A . 111 LYS O 1 1
24 52043 1 1 112 ASP C C -9.658 -8.418 9.205 1.00 . A A . 112 ASP C 1 1
24 52044 1 1 112 ASP CA C -9.304 -7.186 8.370 1.00 . A A . 112 ASP CA 1 1
24 52045 1 1 112 ASP CB C -8.340 -7.625 7.265 1.00 . A A . 112 ASP CB 1 1
24 52046 1 1 112 ASP CG C -8.872 -8.724 6.343 1.00 . A A . 112 ASP CG 1 1
24 52047 1 1 112 ASP H H -8.469 -6.497 10.149 1.00 . A A . 112 ASP H 1 1
24 52048 1 1 112 ASP HA H -10.183 -6.703 7.944 1.00 . A A . 112 ASP HA 1 1
24 52049 1 1 112 ASP HB2 H -8.084 -6.756 6.660 1.00 . A A . 112 ASP HB2 1 1
24 52050 1 1 112 ASP HB3 H -7.417 -7.975 7.727 1.00 . A A . 112 ASP HB3 1 1
24 52051 1 1 112 ASP N N -8.694 -6.183 9.227 1.00 . A A . 112 ASP N 1 1
24 52052 1 1 112 ASP O O -9.584 -9.545 8.718 1.00 . A A . 112 ASP O 1 1
24 52053 1 1 112 ASP OD1 O -10.086 -9.004 6.435 1.00 . A A . 112 ASP OD1 1 1
24 52054 1 1 112 ASP OD2 O -8.051 -9.259 5.566 1.00 . A A . 112 ASP OD2 1 1
24 52055 1 1 113 ASN C C -9.336 -10.329 11.302 1.00 . A A . 113 ASN C 1 1
24 52056 1 1 113 ASN CA C -10.403 -9.234 11.356 1.00 . A A . 113 ASN CA 1 1
24 52057 1 1 113 ASN CB C -11.742 -9.859 10.959 1.00 . A A . 113 ASN CB 1 1
24 52058 1 1 113 ASN CG C -12.881 -9.309 11.820 1.00 . A A . 113 ASN CG 1 1
24 52059 1 1 113 ASN H H -10.095 -7.241 10.837 1.00 . A A . 113 ASN H 1 1
24 52060 1 1 113 ASN HA H -10.472 -8.768 12.339 1.00 . A A . 113 ASN HA 1 1
24 52061 1 1 113 ASN HB2 H -11.945 -9.654 9.908 1.00 . A A . 113 ASN HB2 1 1
24 52062 1 1 113 ASN HB3 H -11.689 -10.942 11.068 1.00 . A A . 113 ASN HB3 1 1
24 52063 1 1 113 ASN HD21 H -12.438 -10.709 13.215 1.00 . A A . 113 ASN HD21 1 1
24 52064 1 1 113 ASN HD22 H -13.758 -9.659 13.611 1.00 . A A . 113 ASN HD22 1 1
24 52065 1 1 113 ASN N N -10.037 -8.161 10.449 1.00 . A A . 113 ASN N 1 1
24 52066 1 1 113 ASN ND2 N -13.039 -9.945 12.978 1.00 . A A . 113 ASN ND2 1 1
24 52067 1 1 113 ASN O O -8.305 -10.164 10.651 1.00 . A A . 113 ASN O 1 1
24 52068 1 1 113 ASN OD1 O -13.570 -8.371 11.458 1.00 . A A . 113 ASN OD1 1 1
24 52069 1 1 114 ASN C C -7.347 -12.071 12.577 1.00 . A A . 114 ASN C 1 1
24 52070 1 1 114 ASN CA C -8.696 -12.544 12.032 1.00 . A A . 114 ASN CA 1 1
24 52071 1 1 114 ASN CB C -8.466 -13.117 10.632 1.00 . A A . 114 ASN CB 1 1
24 52072 1 1 114 ASN CG C -7.865 -14.522 10.706 1.00 . A A . 114 ASN CG 1 1
24 52073 1 1 114 ASN H H -10.460 -11.549 12.521 1.00 . A A . 114 ASN H 1 1
24 52074 1 1 114 ASN HA H -9.171 -13.284 12.678 1.00 . A A . 114 ASN HA 1 1
24 52075 1 1 114 ASN HB2 H -9.411 -13.149 10.089 1.00 . A A . 114 ASN HB2 1 1
24 52076 1 1 114 ASN HB3 H -7.799 -12.461 10.073 1.00 . A A . 114 ASN HB3 1 1
24 52077 1 1 114 ASN HD21 H -9.678 -15.215 11.284 1.00 . A A . 114 ASN HD21 1 1
24 52078 1 1 114 ASN HD22 H -8.432 -16.412 11.158 1.00 . A A . 114 ASN HD22 1 1
24 52079 1 1 114 ASN N N -9.619 -11.423 11.994 1.00 . A A . 114 ASN N 1 1
24 52080 1 1 114 ASN ND2 N -8.730 -15.461 11.080 1.00 . A A . 114 ASN ND2 1 1
24 52081 1 1 114 ASN O O -7.057 -10.876 12.573 1.00 . A A . 114 ASN O 1 1
24 52082 1 1 114 ASN OD1 O -6.695 -14.739 10.441 1.00 . A A . 114 ASN OD1 1 1
24 52083 1 1 115 LYS C C -4.176 -13.436 12.747 1.00 . A A . 115 LYS C 1 1
24 52084 1 1 115 LYS CA C -5.247 -12.729 13.580 1.00 . A A . 115 LYS CA 1 1
24 52085 1 1 115 LYS CB C -5.195 -13.075 15.070 1.00 . A A . 115 LYS CB 1 1
24 52086 1 1 115 LYS CD C -4.461 -11.817 17.129 1.00 . A A . 115 LYS CD 1 1
24 52087 1 1 115 LYS CE C -5.273 -10.528 16.986 1.00 . A A . 115 LYS CE 1 1
24 52088 1 1 115 LYS CG C -4.036 -12.352 15.760 1.00 . A A . 115 LYS CG 1 1
24 52089 1 1 115 LYS H H -6.802 -14.003 13.033 1.00 . A A . 115 LYS H 1 1
24 52090 1 1 115 LYS HA H -5.098 -11.653 13.494 1.00 . A A . 115 LYS HA 1 1
24 52091 1 1 115 LYS HB2 H -6.136 -12.797 15.545 1.00 . A A . 115 LYS HB2 1 1
24 52092 1 1 115 LYS HB3 H -5.082 -14.152 15.193 1.00 . A A . 115 LYS HB3 1 1
24 52093 1 1 115 LYS HD2 H -5.054 -12.569 17.649 1.00 . A A . 115 LYS HD2 1 1
24 52094 1 1 115 LYS HD3 H -3.578 -11.629 17.740 1.00 . A A . 115 LYS HD3 1 1
24 52095 1 1 115 LYS HE2 H -5.451 -10.319 15.931 1.00 . A A . 115 LYS HE2 1 1
24 52096 1 1 115 LYS HE3 H -6.249 -10.652 17.455 1.00 . A A . 115 LYS HE3 1 1
24 52097 1 1 115 LYS HG2 H -3.195 -13.036 15.878 1.00 . A A . 115 LYS HG2 1 1
24 52098 1 1 115 LYS HG3 H -3.692 -11.529 15.134 1.00 . A A . 115 LYS HG3 1 1
24 52099 1 1 115 LYS HZ1 H -5.040 -8.541 17.404 1.00 . A A . 115 LYS HZ1 1 1
24 52100 1 1 115 LYS HZ2 H -4.519 -9.525 18.599 1.00 . A A . 115 LYS HZ2 1 1
24 52101 1 1 115 LYS HZ3 H -3.627 -9.344 17.243 1.00 . A A . 115 LYS HZ3 1 1
24 52102 1 1 115 LYS N N -6.559 -13.033 13.033 1.00 . A A . 115 LYS N 1 1
24 52103 1 1 115 LYS NZ N -4.557 -9.393 17.609 1.00 . A A . 115 LYS NZ 1 1
24 52104 1 1 115 LYS O O -3.134 -12.855 12.449 1.00 . A A . 115 LYS O 1 1
24 52105 1 1 116 LYS C C -3.142 -14.680 10.356 1.00 . A A . 116 LYS C 1 1
24 52106 1 1 116 LYS CA C -3.544 -15.471 11.603 1.00 . A A . 116 LYS CA 1 1
24 52107 1 1 116 LYS CB C -4.143 -16.844 11.293 1.00 . A A . 116 LYS CB 1 1
24 52108 1 1 116 LYS CD C -4.206 -19.205 12.178 1.00 . A A . 116 LYS CD 1 1
24 52109 1 1 116 LYS CE C -3.656 -20.070 13.314 1.00 . A A . 116 LYS CE 1 1
24 52110 1 1 116 LYS CG C -3.344 -17.957 11.974 1.00 . A A . 116 LYS CG 1 1
24 52111 1 1 116 LYS H H -5.320 -15.144 12.642 1.00 . A A . 116 LYS H 1 1
24 52112 1 1 116 LYS HA H -2.654 -15.637 12.209 1.00 . A A . 116 LYS HA 1 1
24 52113 1 1 116 LYS HB2 H -5.180 -16.878 11.630 1.00 . A A . 116 LYS HB2 1 1
24 52114 1 1 116 LYS HB3 H -4.154 -17.006 10.215 1.00 . A A . 116 LYS HB3 1 1
24 52115 1 1 116 LYS HD2 H -5.231 -18.910 12.403 1.00 . A A . 116 LYS HD2 1 1
24 52116 1 1 116 LYS HD3 H -4.236 -19.785 11.256 1.00 . A A . 116 LYS HD3 1 1
24 52117 1 1 116 LYS HE2 H -3.900 -21.117 13.132 1.00 . A A . 116 LYS HE2 1 1
24 52118 1 1 116 LYS HE3 H -2.569 -19.997 13.342 1.00 . A A . 116 LYS HE3 1 1
24 52119 1 1 116 LYS HG2 H -2.473 -18.207 11.367 1.00 . A A . 116 LYS HG2 1 1
24 52120 1 1 116 LYS HG3 H -2.972 -17.606 12.936 1.00 . A A . 116 LYS HG3 1 1
24 52121 1 1 116 LYS HZ1 H -3.561 -19.062 15.089 1.00 . A A . 116 LYS HZ1 1 1
24 52122 1 1 116 LYS HZ2 H -5.064 -19.125 14.455 1.00 . A A . 116 LYS HZ2 1 1
24 52123 1 1 116 LYS HZ3 H -4.424 -20.446 15.171 1.00 . A A . 116 LYS HZ3 1 1
24 52124 1 1 116 LYS N N -4.470 -14.679 12.395 1.00 . A A . 116 LYS N 1 1
24 52125 1 1 116 LYS NZ N -4.222 -19.641 14.612 1.00 . A A . 116 LYS NZ 1 1
24 52126 1 1 116 LYS O O -3.599 -13.556 10.155 1.00 . A A . 116 LYS O 1 1
24 52127 1 1 117 GLN C C -2.966 -13.916 7.647 1.00 . A A . 117 GLN C 1 1
24 52128 1 1 117 GLN CA C -1.822 -14.667 8.330 1.00 . A A . 117 GLN CA 1 1
24 52129 1 1 117 GLN CB C -1.200 -15.696 7.384 1.00 . A A . 117 GLN CB 1 1
24 52130 1 1 117 GLN CD C -1.870 -17.999 6.602 1.00 . A A . 117 GLN CD 1 1
24 52131 1 1 117 GLN CG C -2.282 -16.528 6.691 1.00 . A A . 117 GLN CG 1 1
24 52132 1 1 117 GLN H H -1.923 -16.213 9.722 1.00 . A A . 117 GLN H 1 1
24 52133 1 1 117 GLN HA H -1.052 -13.962 8.645 1.00 . A A . 117 GLN HA 1 1
24 52134 1 1 117 GLN HB2 H -0.593 -15.188 6.635 1.00 . A A . 117 GLN HB2 1 1
24 52135 1 1 117 GLN HB3 H -0.534 -16.353 7.942 1.00 . A A . 117 GLN HB3 1 1
24 52136 1 1 117 GLN HE21 H -2.217 -17.926 4.608 1.00 . A A . 117 GLN HE21 1 1
24 52137 1 1 117 GLN HE22 H -1.674 -19.457 5.211 1.00 . A A . 117 GLN HE22 1 1
24 52138 1 1 117 GLN HG2 H -3.219 -16.442 7.241 1.00 . A A . 117 GLN HG2 1 1
24 52139 1 1 117 GLN HG3 H -2.462 -16.135 5.690 1.00 . A A . 117 GLN HG3 1 1
24 52140 1 1 117 GLN N N -2.291 -15.299 9.551 1.00 . A A . 117 GLN N 1 1
24 52141 1 1 117 GLN NE2 N -1.925 -18.502 5.372 1.00 . A A . 117 GLN NE2 1 1
24 52142 1 1 117 GLN O O -4.083 -14.425 7.560 1.00 . A A . 117 GLN O 1 1
24 52143 1 1 117 GLN OE1 O -1.525 -18.634 7.584 1.00 . A A . 117 GLN OE1 1 1
24 52144 1 1 118 ILE C C -2.960 -11.104 5.385 1.00 . A A . 118 ILE C 1 1
24 52145 1 1 118 ILE CA C -3.638 -11.890 6.509 1.00 . A A . 118 ILE CA 1 1
24 52146 1 1 118 ILE CB C -4.375 -11.008 7.519 1.00 . A A . 118 ILE CB 1 1
24 52147 1 1 118 ILE CD1 C -6.830 -10.933 8.090 1.00 . A A . 118 ILE CD1 1 1
24 52148 1 1 118 ILE CG1 C -5.776 -10.653 7.017 1.00 . A A . 118 ILE CG1 1 1
24 52149 1 1 118 ILE CG2 C -3.555 -9.762 7.858 1.00 . A A . 118 ILE CG2 1 1
24 52150 1 1 118 ILE H H -1.739 -12.310 7.256 1.00 . A A . 118 ILE H 1 1
24 52151 1 1 118 ILE HA H -4.377 -12.559 6.066 1.00 . A A . 118 ILE HA 1 1
24 52152 1 1 118 ILE HB H -4.497 -11.574 8.442 1.00 . A A . 118 ILE HB 1 1
24 52153 1 1 118 ILE HD11 H -7.344 -11.866 7.860 1.00 . A A . 118 ILE HD11 1 1
24 52154 1 1 118 ILE HD12 H -6.345 -11.016 9.063 1.00 . A A . 118 ILE HD12 1 1
24 52155 1 1 118 ILE HD13 H -7.551 -10.117 8.113 1.00 . A A . 118 ILE HD13 1 1
24 52156 1 1 118 ILE HG12 H -5.809 -9.601 6.736 1.00 . A A . 118 ILE HG12 1 1
24 52157 1 1 118 ILE HG13 H -6.002 -11.230 6.121 1.00 . A A . 118 ILE HG13 1 1
24 52158 1 1 118 ILE HG21 H -2.495 -9.975 7.719 1.00 . A A . 118 ILE HG21 1 1
24 52159 1 1 118 ILE HG22 H -3.850 -8.943 7.203 1.00 . A A . 118 ILE HG22 1 1
24 52160 1 1 118 ILE HG23 H -3.735 -9.480 8.896 1.00 . A A . 118 ILE HG23 1 1
24 52161 1 1 118 ILE N N -2.650 -12.717 7.181 1.00 . A A . 118 ILE N 1 1
24 52162 1 1 118 ILE O O -1.801 -11.356 5.058 1.00 . A A . 118 ILE O 1 1
24 52163 1 1 119 ILE C C -1.745 -8.968 4.041 1.00 . A A . 119 ILE C 1 1
24 52164 1 1 119 ILE CA C -3.198 -9.344 3.743 1.00 . A A . 119 ILE CA 1 1
24 52165 1 1 119 ILE CB C -4.109 -8.137 3.510 1.00 . A A . 119 ILE CB 1 1
24 52166 1 1 119 ILE CD1 C -5.598 -9.700 2.205 1.00 . A A . 119 ILE CD1 1 1
24 52167 1 1 119 ILE CG1 C -5.550 -8.581 3.248 1.00 . A A . 119 ILE CG1 1 1
24 52168 1 1 119 ILE CG2 C -3.569 -7.252 2.385 1.00 . A A . 119 ILE CG2 1 1
24 52169 1 1 119 ILE H H -4.653 -9.970 5.096 1.00 . A A . 119 ILE H 1 1
24 52170 1 1 119 ILE HA H -3.220 -9.945 2.835 1.00 . A A . 119 ILE HA 1 1
24 52171 1 1 119 ILE HB H -4.118 -7.535 4.418 1.00 . A A . 119 ILE HB 1 1
24 52172 1 1 119 ILE HD11 H -5.090 -9.373 1.298 1.00 . A A . 119 ILE HD11 1 1
24 52173 1 1 119 ILE HD12 H -5.101 -10.586 2.600 1.00 . A A . 119 ILE HD12 1 1
24 52174 1 1 119 ILE HD13 H -6.636 -9.938 1.975 1.00 . A A . 119 ILE HD13 1 1
24 52175 1 1 119 ILE HG12 H -6.002 -8.927 4.177 1.00 . A A . 119 ILE HG12 1 1
24 52176 1 1 119 ILE HG13 H -6.139 -7.732 2.903 1.00 . A A . 119 ILE HG13 1 1
24 52177 1 1 119 ILE HG21 H -2.658 -6.756 2.719 1.00 . A A . 119 ILE HG21 1 1
24 52178 1 1 119 ILE HG22 H -3.349 -7.866 1.512 1.00 . A A . 119 ILE HG22 1 1
24 52179 1 1 119 ILE HG23 H -4.315 -6.502 2.123 1.00 . A A . 119 ILE HG23 1 1
24 52180 1 1 119 ILE N N -3.712 -10.168 4.824 1.00 . A A . 119 ILE N 1 1
24 52181 1 1 119 ILE O O -0.864 -9.173 3.208 1.00 . A A . 119 ILE O 1 1
24 52182 1 1 120 LYS C C 0.780 -9.150 5.361 1.00 . A A . 120 LYS C 1 1
24 52183 1 1 120 LYS CA C -0.209 -8.019 5.650 1.00 . A A . 120 LYS CA 1 1
24 52184 1 1 120 LYS CB C -0.220 -7.571 7.113 1.00 . A A . 120 LYS CB 1 1
24 52185 1 1 120 LYS CD C 1.646 -7.937 8.770 1.00 . A A . 120 LYS CD 1 1
24 52186 1 1 120 LYS CE C 2.253 -7.026 9.838 1.00 . A A . 120 LYS CE 1 1
24 52187 1 1 120 LYS CG C 1.174 -7.126 7.561 1.00 . A A . 120 LYS CG 1 1
24 52188 1 1 120 LYS H H -2.262 -8.262 5.904 1.00 . A A . 120 LYS H 1 1
24 52189 1 1 120 LYS HA H 0.072 -7.153 5.051 1.00 . A A . 120 LYS HA 1 1
24 52190 1 1 120 LYS HB2 H -0.926 -6.751 7.242 1.00 . A A . 120 LYS HB2 1 1
24 52191 1 1 120 LYS HB3 H -0.565 -8.389 7.745 1.00 . A A . 120 LYS HB3 1 1
24 52192 1 1 120 LYS HD2 H 0.807 -8.490 9.192 1.00 . A A . 120 LYS HD2 1 1
24 52193 1 1 120 LYS HD3 H 2.385 -8.673 8.452 1.00 . A A . 120 LYS HD3 1 1
24 52194 1 1 120 LYS HE2 H 1.955 -5.994 9.656 1.00 . A A . 120 LYS HE2 1 1
24 52195 1 1 120 LYS HE3 H 1.867 -7.300 10.820 1.00 . A A . 120 LYS HE3 1 1
24 52196 1 1 120 LYS HG2 H 1.880 -7.247 6.740 1.00 . A A . 120 LYS HG2 1 1
24 52197 1 1 120 LYS HG3 H 1.157 -6.066 7.814 1.00 . A A . 120 LYS HG3 1 1
24 52198 1 1 120 LYS HZ1 H 4.095 -6.650 9.036 1.00 . A A . 120 LYS HZ1 1 1
24 52199 1 1 120 LYS HZ2 H 4.096 -6.722 10.667 1.00 . A A . 120 LYS HZ2 1 1
24 52200 1 1 120 LYS HZ3 H 3.994 -8.095 9.790 1.00 . A A . 120 LYS HZ3 1 1
24 52201 1 1 120 LYS N N -1.540 -8.425 5.232 1.00 . A A . 120 LYS N 1 1
24 52202 1 1 120 LYS NZ N 3.729 -7.132 9.832 1.00 . A A . 120 LYS NZ 1 1
24 52203 1 1 120 LYS O O 1.861 -8.912 4.826 1.00 . A A . 120 LYS O 1 1
24 52204 1 1 121 LYS C C 1.622 -11.590 4.042 1.00 . A A . 121 LYS C 1 1
24 52205 1 1 121 LYS CA C 1.209 -11.525 5.514 1.00 . A A . 121 LYS CA 1 1
24 52206 1 1 121 LYS CB C 0.502 -12.788 6.011 1.00 . A A . 121 LYS CB 1 1
24 52207 1 1 121 LYS CD C 1.171 -14.843 4.711 1.00 . A A . 121 LYS CD 1 1
24 52208 1 1 121 LYS CE C 2.271 -15.888 4.512 1.00 . A A . 121 LYS CE 1 1
24 52209 1 1 121 LYS CG C 1.438 -13.997 5.958 1.00 . A A . 121 LYS CG 1 1
24 52210 1 1 121 LYS H H -0.509 -10.541 6.162 1.00 . A A . 121 LYS H 1 1
24 52211 1 1 121 LYS HA H 2.107 -11.399 6.119 1.00 . A A . 121 LYS HA 1 1
24 52212 1 1 121 LYS HB2 H 0.155 -12.637 7.033 1.00 . A A . 121 LYS HB2 1 1
24 52213 1 1 121 LYS HB3 H -0.380 -12.979 5.400 1.00 . A A . 121 LYS HB3 1 1
24 52214 1 1 121 LYS HD2 H 0.205 -15.340 4.805 1.00 . A A . 121 LYS HD2 1 1
24 52215 1 1 121 LYS HD3 H 1.114 -14.198 3.835 1.00 . A A . 121 LYS HD3 1 1
24 52216 1 1 121 LYS HE2 H 3.221 -15.500 4.881 1.00 . A A . 121 LYS HE2 1 1
24 52217 1 1 121 LYS HE3 H 2.043 -16.780 5.095 1.00 . A A . 121 LYS HE3 1 1
24 52218 1 1 121 LYS HG2 H 2.475 -13.659 5.958 1.00 . A A . 121 LYS HG2 1 1
24 52219 1 1 121 LYS HG3 H 1.302 -14.606 6.851 1.00 . A A . 121 LYS HG3 1 1
24 52220 1 1 121 LYS HZ1 H 2.349 -17.236 2.978 1.00 . A A . 121 LYS HZ1 1 1
24 52221 1 1 121 LYS HZ2 H 1.651 -15.818 2.566 1.00 . A A . 121 LYS HZ2 1 1
24 52222 1 1 121 LYS HZ3 H 3.273 -15.912 2.731 1.00 . A A . 121 LYS HZ3 1 1
24 52223 1 1 121 LYS N N 0.373 -10.356 5.727 1.00 . A A . 121 LYS N 1 1
24 52224 1 1 121 LYS NZ N 2.396 -16.242 3.081 1.00 . A A . 121 LYS NZ 1 1
24 52225 1 1 121 LYS O O 2.808 -11.669 3.729 1.00 . A A . 121 LYS O 1 1
24 52226 1 1 122 ALA C C 1.633 -10.359 1.317 1.00 . A A . 122 ALA C 1 1
24 52227 1 1 122 ALA CA C 0.862 -11.609 1.746 1.00 . A A . 122 ALA CA 1 1
24 52228 1 1 122 ALA CB C -0.470 -11.754 1.007 1.00 . A A . 122 ALA CB 1 1
24 52229 1 1 122 ALA H H -0.345 -11.491 3.440 1.00 . A A . 122 ALA H 1 1
24 52230 1 1 122 ALA HA H 1.472 -12.489 1.546 1.00 . A A . 122 ALA HA 1 1
24 52231 1 1 122 ALA HB1 H -1.265 -11.952 1.725 1.00 . A A . 122 ALA HB1 1 1
24 52232 1 1 122 ALA HB2 H -0.689 -10.831 0.468 1.00 . A A . 122 ALA HB2 1 1
24 52233 1 1 122 ALA HB3 H -0.405 -12.580 0.299 1.00 . A A . 122 ALA HB3 1 1
24 52234 1 1 122 ALA N N 0.618 -11.555 3.177 1.00 . A A . 122 ALA N 1 1
24 52235 1 1 122 ALA O O 2.777 -10.453 0.873 1.00 . A A . 122 ALA O 1 1
24 52236 1 1 123 TYR C C 3.064 -7.916 1.501 1.00 . A A . 123 TYR C 1 1
24 52237 1 1 123 TYR CA C 1.588 -7.951 1.098 1.00 . A A . 123 TYR CA 1 1
24 52238 1 1 123 TYR CB C 0.832 -6.876 1.881 1.00 . A A . 123 TYR CB 1 1
24 52239 1 1 123 TYR CD1 C -1.344 -7.019 0.617 1.00 . A A . 123 TYR CD1 1 1
24 52240 1 1 123 TYR CD2 C -0.334 -4.871 0.894 1.00 . A A . 123 TYR CD2 1 1
24 52241 1 1 123 TYR CE1 C -2.428 -6.415 -0.113 1.00 . A A . 123 TYR CE1 1 1
24 52242 1 1 123 TYR CE2 C -1.418 -4.266 0.164 1.00 . A A . 123 TYR CE2 1 1
24 52243 1 1 123 TYR CG C -0.320 -6.234 1.105 1.00 . A A . 123 TYR CG 1 1
24 52244 1 1 123 TYR CZ C -2.412 -5.069 -0.304 1.00 . A A . 123 TYR CZ 1 1
24 52245 1 1 123 TYR H H 0.048 -9.150 1.826 1.00 . A A . 123 TYR H 1 1
24 52246 1 1 123 TYR HA H 1.512 -7.841 0.016 1.00 . A A . 123 TYR HA 1 1
24 52247 1 1 123 TYR HB2 H 0.438 -7.318 2.797 1.00 . A A . 123 TYR HB2 1 1
24 52248 1 1 123 TYR HB3 H 1.534 -6.097 2.180 1.00 . A A . 123 TYR HB3 1 1
24 52249 1 1 123 TYR HD1 H -1.333 -8.096 0.784 1.00 . A A . 123 TYR HD1 1 1
24 52250 1 1 123 TYR HD2 H 0.475 -4.251 1.280 1.00 . A A . 123 TYR HD2 1 1
24 52251 1 1 123 TYR HE1 H -3.244 -7.023 -0.505 1.00 . A A . 123 TYR HE1 1 1
24 52252 1 1 123 TYR HE2 H -1.442 -3.191 -0.010 1.00 . A A . 123 TYR HE2 1 1
24 52253 1 1 123 TYR HH H -3.519 -3.533 -0.746 1.00 . A A . 123 TYR HH 1 1
24 52254 1 1 123 TYR N N 0.978 -9.218 1.464 1.00 . A A . 123 TYR N 1 1
24 52255 1 1 123 TYR O O 3.900 -7.394 0.765 1.00 . A A . 123 TYR O 1 1
24 52256 1 1 123 TYR OH O -3.436 -4.498 -0.994 1.00 . A A . 123 TYR OH 1 1
24 52257 1 1 124 GLU C C 5.499 -9.614 2.468 1.00 . A A . 124 GLU C 1 1
24 52258 1 1 124 GLU CA C 4.699 -8.520 3.178 1.00 . A A . 124 GLU CA 1 1
24 52259 1 1 124 GLU CB C 4.710 -8.728 4.693 1.00 . A A . 124 GLU CB 1 1
24 52260 1 1 124 GLU CD C 6.255 -10.458 5.684 1.00 . A A . 124 GLU CD 1 1
24 52261 1 1 124 GLU CG C 6.127 -9.013 5.197 1.00 . A A . 124 GLU CG 1 1
24 52262 1 1 124 GLU H H 2.653 -8.903 3.260 1.00 . A A . 124 GLU H 1 1
24 52263 1 1 124 GLU HA H 5.123 -7.543 2.948 1.00 . A A . 124 GLU HA 1 1
24 52264 1 1 124 GLU HB2 H 4.316 -7.841 5.189 1.00 . A A . 124 GLU HB2 1 1
24 52265 1 1 124 GLU HB3 H 4.054 -9.558 4.955 1.00 . A A . 124 GLU HB3 1 1
24 52266 1 1 124 GLU HG2 H 6.844 -8.829 4.397 1.00 . A A . 124 GLU HG2 1 1
24 52267 1 1 124 GLU HG3 H 6.372 -8.329 6.009 1.00 . A A . 124 GLU HG3 1 1
24 52268 1 1 124 GLU N N 3.339 -8.480 2.668 1.00 . A A . 124 GLU N 1 1
24 52269 1 1 124 GLU O O 6.675 -9.426 2.159 1.00 . A A . 124 GLU O 1 1
24 52270 1 1 124 GLU OE1 O 5.729 -10.735 6.783 1.00 . A A . 124 GLU OE1 1 1
24 52271 1 1 124 GLU OE2 O 6.878 -11.252 4.946 1.00 . A A . 124 GLU OE2 1 1
24 52272 1 1 125 THR C C 6.173 -11.390 0.289 1.00 . A A . 125 THR C 1 1
24 52273 1 1 125 THR CA C 5.465 -11.856 1.563 1.00 . A A . 125 THR CA 1 1
24 52274 1 1 125 THR CB C 4.396 -12.921 1.309 1.00 . A A . 125 THR CB 1 1
24 52275 1 1 125 THR CG2 C 3.847 -12.870 -0.118 1.00 . A A . 125 THR CG2 1 1
24 52276 1 1 125 THR H H 3.875 -10.877 2.485 1.00 . A A . 125 THR H 1 1
24 52277 1 1 125 THR HA H 6.231 -12.261 2.224 1.00 . A A . 125 THR HA 1 1
24 52278 1 1 125 THR HB H 3.590 -12.845 2.039 1.00 . A A . 125 THR HB 1 1
24 52279 1 1 125 THR HG1 H 5.840 -14.154 0.677 1.00 . A A . 125 THR HG1 1 1
24 52280 1 1 125 THR HG21 H 2.819 -13.234 -0.126 1.00 . A A . 125 THR HG21 1 1
24 52281 1 1 125 THR HG22 H 3.872 -11.843 -0.481 1.00 . A A . 125 THR HG22 1 1
24 52282 1 1 125 THR HG23 H 4.459 -13.499 -0.765 1.00 . A A . 125 THR HG23 1 1
24 52283 1 1 125 THR N N 4.831 -10.733 2.230 1.00 . A A . 125 THR N 1 1
24 52284 1 1 125 THR O O 7.171 -11.979 -0.122 1.00 . A A . 125 THR O 1 1
24 52285 1 1 125 THR OG1 O 5.112 -14.152 1.362 1.00 . A A . 125 THR OG1 1 1
24 52286 1 1 126 ILE C C 7.233 -8.720 -1.157 1.00 . A A . 126 ILE C 1 1
24 52287 1 1 126 ILE CA C 6.194 -9.783 -1.519 1.00 . A A . 126 ILE CA 1 1
24 52288 1 1 126 ILE CB C 5.085 -9.271 -2.441 1.00 . A A . 126 ILE CB 1 1
24 52289 1 1 126 ILE CD1 C 3.321 -9.914 -4.124 1.00 . A A . 126 ILE CD1 1 1
24 52290 1 1 126 ILE CG1 C 4.455 -10.420 -3.231 1.00 . A A . 126 ILE CG1 1 1
24 52291 1 1 126 ILE CG2 C 5.603 -8.161 -3.357 1.00 . A A . 126 ILE CG2 1 1
24 52292 1 1 126 ILE H H 4.816 -9.862 0.041 1.00 . A A . 126 ILE H 1 1
24 52293 1 1 126 ILE HA H 6.699 -10.595 -2.042 1.00 . A A . 126 ILE HA 1 1
24 52294 1 1 126 ILE HB H 4.300 -8.837 -1.822 1.00 . A A . 126 ILE HB 1 1
24 52295 1 1 126 ILE HD11 H 3.603 -10.029 -5.170 1.00 . A A . 126 ILE HD11 1 1
24 52296 1 1 126 ILE HD12 H 2.417 -10.491 -3.925 1.00 . A A . 126 ILE HD12 1 1
24 52297 1 1 126 ILE HD13 H 3.133 -8.861 -3.911 1.00 . A A . 126 ILE HD13 1 1
24 52298 1 1 126 ILE HG12 H 5.216 -10.905 -3.843 1.00 . A A . 126 ILE HG12 1 1
24 52299 1 1 126 ILE HG13 H 4.073 -11.173 -2.542 1.00 . A A . 126 ILE HG13 1 1
24 52300 1 1 126 ILE HG21 H 4.954 -8.077 -4.229 1.00 . A A . 126 ILE HG21 1 1
24 52301 1 1 126 ILE HG22 H 5.609 -7.216 -2.816 1.00 . A A . 126 ILE HG22 1 1
24 52302 1 1 126 ILE HG23 H 6.616 -8.401 -3.681 1.00 . A A . 126 ILE HG23 1 1
24 52303 1 1 126 ILE N N 5.628 -10.335 -0.300 1.00 . A A . 126 ILE N 1 1
24 52304 1 1 126 ILE O O 8.417 -8.880 -1.446 1.00 . A A . 126 ILE O 1 1
24 52305 1 1 127 ALA C C 8.931 -7.142 0.421 1.00 . A A . 127 ALA C 1 1
24 52306 1 1 127 ALA CA C 7.623 -6.567 -0.125 1.00 . A A . 127 ALA CA 1 1
24 52307 1 1 127 ALA CB C 6.901 -5.688 0.897 1.00 . A A . 127 ALA CB 1 1
24 52308 1 1 127 ALA H H 5.786 -7.534 -0.298 1.00 . A A . 127 ALA H 1 1
24 52309 1 1 127 ALA HA H 7.840 -5.970 -1.011 1.00 . A A . 127 ALA HA 1 1
24 52310 1 1 127 ALA HB1 H 6.147 -6.279 1.417 1.00 . A A . 127 ALA HB1 1 1
24 52311 1 1 127 ALA HB2 H 7.621 -5.302 1.619 1.00 . A A . 127 ALA HB2 1 1
24 52312 1 1 127 ALA HB3 H 6.419 -4.855 0.385 1.00 . A A . 127 ALA HB3 1 1
24 52313 1 1 127 ALA N N 6.751 -7.657 -0.530 1.00 . A A . 127 ALA N 1 1
24 52314 1 1 127 ALA O O 9.981 -6.509 0.324 1.00 . A A . 127 ALA O 1 1
24 52315 1 1 128 ASP C C 10.704 -9.785 0.443 1.00 . A A . 128 ASP C 1 1
24 52316 1 1 128 ASP CA C 9.987 -9.005 1.546 1.00 . A A . 128 ASP CA 1 1
24 52317 1 1 128 ASP CB C 9.578 -9.996 2.638 1.00 . A A . 128 ASP CB 1 1
24 52318 1 1 128 ASP CG C 10.727 -10.810 3.235 1.00 . A A . 128 ASP CG 1 1
24 52319 1 1 128 ASP H H 7.968 -8.846 1.060 1.00 . A A . 128 ASP H 1 1
24 52320 1 1 128 ASP HA H 10.603 -8.207 1.961 1.00 . A A . 128 ASP HA 1 1
24 52321 1 1 128 ASP HB2 H 9.085 -9.448 3.440 1.00 . A A . 128 ASP HB2 1 1
24 52322 1 1 128 ASP HB3 H 8.841 -10.685 2.224 1.00 . A A . 128 ASP HB3 1 1
24 52323 1 1 128 ASP N N 8.825 -8.337 0.984 1.00 . A A . 128 ASP N 1 1
24 52324 1 1 128 ASP O O 11.913 -9.644 0.264 1.00 . A A . 128 ASP O 1 1
24 52325 1 1 128 ASP OD1 O 11.448 -10.238 4.081 1.00 . A A . 128 ASP OD1 1 1
24 52326 1 1 128 ASP OD2 O 10.858 -11.987 2.834 1.00 . A A . 128 ASP OD2 1 1
24 52327 1 1 129 ASN C C 11.184 -10.481 -2.349 1.00 . A A . 129 ASN C 1 1
24 52328 1 1 129 ASN CA C 10.476 -11.395 -1.347 1.00 . A A . 129 ASN CA 1 1
24 52329 1 1 129 ASN CB C 9.369 -12.144 -2.092 1.00 . A A . 129 ASN CB 1 1
24 52330 1 1 129 ASN CG C 9.129 -13.523 -1.475 1.00 . A A . 129 ASN CG 1 1
24 52331 1 1 129 ASN H H 8.947 -10.702 -0.114 1.00 . A A . 129 ASN H 1 1
24 52332 1 1 129 ASN HA H 11.159 -12.096 -0.867 1.00 . A A . 129 ASN HA 1 1
24 52333 1 1 129 ASN HB2 H 8.447 -11.562 -2.060 1.00 . A A . 129 ASN HB2 1 1
24 52334 1 1 129 ASN HB3 H 9.641 -12.253 -3.142 1.00 . A A . 129 ASN HB3 1 1
24 52335 1 1 129 ASN HD21 H 8.167 -14.063 -3.173 1.00 . A A . 129 ASN HD21 1 1
24 52336 1 1 129 ASN HD22 H 8.256 -15.287 -1.951 1.00 . A A . 129 ASN HD22 1 1
24 52337 1 1 129 ASN N N 9.929 -10.592 -0.267 1.00 . A A . 129 ASN N 1 1
24 52338 1 1 129 ASN ND2 N 8.462 -14.360 -2.265 1.00 . A A . 129 ASN ND2 1 1
24 52339 1 1 129 ASN O O 12.311 -10.757 -2.758 1.00 . A A . 129 ASN O 1 1
24 52340 1 1 129 ASN OD1 O 9.523 -13.809 -0.357 1.00 . A A . 129 ASN OD1 1 1
24 52341 1 1 130 ILE C C 12.359 -7.899 -3.112 1.00 . A A . 130 ILE C 1 1
24 52342 1 1 130 ILE CA C 11.043 -8.454 -3.660 1.00 . A A . 130 ILE CA 1 1
24 52343 1 1 130 ILE CB C 10.011 -7.374 -3.990 1.00 . A A . 130 ILE CB 1 1
24 52344 1 1 130 ILE CD1 C 9.556 -5.292 -5.339 1.00 . A A . 130 ILE CD1 1 1
24 52345 1 1 130 ILE CG1 C 10.498 -6.480 -5.132 1.00 . A A . 130 ILE CG1 1 1
24 52346 1 1 130 ILE CG2 C 9.647 -6.564 -2.744 1.00 . A A . 130 ILE CG2 1 1
24 52347 1 1 130 ILE H H 9.578 -9.193 -2.377 1.00 . A A . 130 ILE H 1 1
24 52348 1 1 130 ILE HA H 11.253 -8.992 -4.585 1.00 . A A . 130 ILE HA 1 1
24 52349 1 1 130 ILE HB H 9.100 -7.865 -4.332 1.00 . A A . 130 ILE HB 1 1
24 52350 1 1 130 ILE HD11 H 9.964 -4.634 -6.107 1.00 . A A . 130 ILE HD11 1 1
24 52351 1 1 130 ILE HD12 H 8.577 -5.655 -5.654 1.00 . A A . 130 ILE HD12 1 1
24 52352 1 1 130 ILE HD13 H 9.456 -4.741 -4.404 1.00 . A A . 130 ILE HD13 1 1
24 52353 1 1 130 ILE HG12 H 11.502 -6.118 -4.912 1.00 . A A . 130 ILE HG12 1 1
24 52354 1 1 130 ILE HG13 H 10.563 -7.061 -6.052 1.00 . A A . 130 ILE HG13 1 1
24 52355 1 1 130 ILE HG21 H 8.616 -6.220 -2.823 1.00 . A A . 130 ILE HG21 1 1
24 52356 1 1 130 ILE HG22 H 9.754 -7.192 -1.859 1.00 . A A . 130 ILE HG22 1 1
24 52357 1 1 130 ILE HG23 H 10.312 -5.704 -2.662 1.00 . A A . 130 ILE HG23 1 1
24 52358 1 1 130 ILE N N 10.494 -9.410 -2.715 1.00 . A A . 130 ILE N 1 1
24 52359 1 1 130 ILE O O 13.318 -7.712 -3.860 1.00 . A A . 130 ILE O 1 1
24 52360 1 1 131 ALA C C 14.635 -8.197 -1.128 1.00 . A A . 131 ALA C 1 1
24 52361 1 1 131 ALA CA C 13.547 -7.122 -1.154 1.00 . A A . 131 ALA CA 1 1
24 52362 1 1 131 ALA CB C 13.177 -6.633 0.248 1.00 . A A . 131 ALA CB 1 1
24 52363 1 1 131 ALA H H 11.580 -7.806 -1.209 1.00 . A A . 131 ALA H 1 1
24 52364 1 1 131 ALA HA H 13.900 -6.274 -1.740 1.00 . A A . 131 ALA HA 1 1
24 52365 1 1 131 ALA HB1 H 12.661 -7.428 0.786 1.00 . A A . 131 ALA HB1 1 1
24 52366 1 1 131 ALA HB2 H 14.083 -6.357 0.788 1.00 . A A . 131 ALA HB2 1 1
24 52367 1 1 131 ALA HB3 H 12.523 -5.765 0.169 1.00 . A A . 131 ALA HB3 1 1
24 52368 1 1 131 ALA N N 12.364 -7.651 -1.811 1.00 . A A . 131 ALA N 1 1
24 52369 1 1 131 ALA O O 15.771 -7.926 -0.742 1.00 . A A . 131 ALA O 1 1
24 52370 1 1 132 ASP C C 16.062 -10.402 -2.814 1.00 . A A . 132 ASP C 1 1
24 52371 1 1 132 ASP CA C 15.177 -10.512 -1.571 1.00 . A A . 132 ASP CA 1 1
24 52372 1 1 132 ASP CB C 14.431 -11.846 -1.638 1.00 . A A . 132 ASP CB 1 1
24 52373 1 1 132 ASP CG C 15.209 -13.050 -1.102 1.00 . A A . 132 ASP CG 1 1
24 52374 1 1 132 ASP H H 13.322 -9.607 -1.854 1.00 . A A . 132 ASP H 1 1
24 52375 1 1 132 ASP HA H 15.747 -10.435 -0.645 1.00 . A A . 132 ASP HA 1 1
24 52376 1 1 132 ASP HB2 H 13.502 -11.755 -1.076 1.00 . A A . 132 ASP HB2 1 1
24 52377 1 1 132 ASP HB3 H 14.159 -12.041 -2.675 1.00 . A A . 132 ASP HB3 1 1
24 52378 1 1 132 ASP N N 14.249 -9.395 -1.542 1.00 . A A . 132 ASP N 1 1
24 52379 1 1 132 ASP O O 17.131 -11.008 -2.876 1.00 . A A . 132 ASP O 1 1
24 52380 1 1 132 ASP OD1 O 15.420 -13.087 0.129 1.00 . A A . 132 ASP OD1 1 1
24 52381 1 1 132 ASP OD2 O 15.576 -13.905 -1.937 1.00 . A A . 132 ASP OD2 1 1
24 52382 1 1 133 TYR C C 16.984 -8.051 -5.042 1.00 . A A . 133 TYR C 1 1
24 52383 1 1 133 TYR CA C 16.318 -9.428 -5.013 1.00 . A A . 133 TYR CA 1 1
24 52384 1 1 133 TYR CB C 15.281 -9.504 -6.135 1.00 . A A . 133 TYR CB 1 1
24 52385 1 1 133 TYR CD1 C 14.374 -11.676 -5.231 1.00 . A A . 133 TYR CD1 1 1
24 52386 1 1 133 TYR CD2 C 12.840 -10.130 -6.217 1.00 . A A . 133 TYR CD2 1 1
24 52387 1 1 133 TYR CE1 C 13.288 -12.583 -4.965 1.00 . A A . 133 TYR CE1 1 1
24 52388 1 1 133 TYR CE2 C 11.754 -11.037 -5.950 1.00 . A A . 133 TYR CE2 1 1
24 52389 1 1 133 TYR CG C 14.127 -10.468 -5.852 1.00 . A A . 133 TYR CG 1 1
24 52390 1 1 133 TYR CZ C 12.032 -12.219 -5.337 1.00 . A A . 133 TYR CZ 1 1
24 52391 1 1 133 TYR H H 14.714 -9.136 -3.717 1.00 . A A . 133 TYR H 1 1
24 52392 1 1 133 TYR HA H 17.088 -10.197 -5.073 1.00 . A A . 133 TYR HA 1 1
24 52393 1 1 133 TYR HB2 H 14.874 -8.507 -6.308 1.00 . A A . 133 TYR HB2 1 1
24 52394 1 1 133 TYR HB3 H 15.778 -9.809 -7.056 1.00 . A A . 133 TYR HB3 1 1
24 52395 1 1 133 TYR HD1 H 15.391 -11.943 -4.943 1.00 . A A . 133 TYR HD1 1 1
24 52396 1 1 133 TYR HD2 H 12.646 -9.176 -6.707 1.00 . A A . 133 TYR HD2 1 1
24 52397 1 1 133 TYR HE1 H 13.469 -13.540 -4.475 1.00 . A A . 133 TYR HE1 1 1
24 52398 1 1 133 TYR HE2 H 10.733 -10.782 -6.233 1.00 . A A . 133 TYR HE2 1 1
24 52399 1 1 133 TYR HH H 10.817 -13.631 -5.896 1.00 . A A . 133 TYR HH 1 1
24 52400 1 1 133 TYR N N 15.584 -9.625 -3.775 1.00 . A A . 133 TYR N 1 1
24 52401 1 1 133 TYR O O 18.125 -7.918 -5.483 1.00 . A A . 133 TYR O 1 1
24 52402 1 1 133 TYR OH O 11.006 -13.076 -5.086 1.00 . A A . 133 TYR OH 1 1
24 52403 1 1 134 LEU C C 18.151 -5.693 -3.924 1.00 . A A . 134 LEU C 1 1
24 52404 1 1 134 LEU CA C 16.748 -5.698 -4.533 1.00 . A A . 134 LEU CA 1 1
24 52405 1 1 134 LEU CB C 15.760 -4.779 -3.812 1.00 . A A . 134 LEU CB 1 1
24 52406 1 1 134 LEU CD1 C 13.402 -3.949 -3.479 1.00 . A A . 134 LEU CD1 1 1
24 52407 1 1 134 LEU CD2 C 14.386 -4.095 -5.813 1.00 . A A . 134 LEU CD2 1 1
24 52408 1 1 134 LEU CG C 14.354 -4.704 -4.410 1.00 . A A . 134 LEU CG 1 1
24 52409 1 1 134 LEU H H 15.316 -7.177 -4.210 1.00 . A A . 134 LEU H 1 1
24 52410 1 1 134 LEU HA H 16.818 -5.350 -5.564 1.00 . A A . 134 LEU HA 1 1
24 52411 1 1 134 LEU HB2 H 15.676 -5.110 -2.777 1.00 . A A . 134 LEU HB2 1 1
24 52412 1 1 134 LEU HB3 H 16.179 -3.773 -3.792 1.00 . A A . 134 LEU HB3 1 1
24 52413 1 1 134 LEU HD11 H 13.972 -3.255 -2.862 1.00 . A A . 134 LEU HD11 1 1
24 52414 1 1 134 LEU HD12 H 12.676 -3.395 -4.074 1.00 . A A . 134 LEU HD12 1 1
24 52415 1 1 134 LEU HD13 H 12.880 -4.661 -2.839 1.00 . A A . 134 LEU HD13 1 1
24 52416 1 1 134 LEU HD21 H 14.661 -3.042 -5.746 1.00 . A A . 134 LEU HD21 1 1
24 52417 1 1 134 LEU HD22 H 15.120 -4.623 -6.421 1.00 . A A . 134 LEU HD22 1 1
24 52418 1 1 134 LEU HD23 H 13.402 -4.185 -6.271 1.00 . A A . 134 LEU HD23 1 1
24 52419 1 1 134 LEU HG H 13.970 -5.719 -4.508 1.00 . A A . 134 LEU HG 1 1
24 52420 1 1 134 LEU N N 16.243 -7.060 -4.567 1.00 . A A . 134 LEU N 1 1
24 52421 1 1 134 LEU O O 19.142 -5.557 -4.639 1.00 . A A . 134 LEU O 1 1
24 52422 1 1 135 ASN C C 20.122 -4.487 -2.018 1.00 . A A . 135 ASN C 1 1
24 52423 1 1 135 ASN CA C 19.455 -5.858 -1.893 1.00 . A A . 135 ASN CA 1 1
24 52424 1 1 135 ASN CB C 20.407 -6.902 -2.480 1.00 . A A . 135 ASN CB 1 1
24 52425 1 1 135 ASN CG C 21.143 -7.658 -1.372 1.00 . A A . 135 ASN CG 1 1
24 52426 1 1 135 ASN H H 17.379 -5.954 -2.033 1.00 . A A . 135 ASN H 1 1
24 52427 1 1 135 ASN HA H 19.199 -6.105 -0.863 1.00 . A A . 135 ASN HA 1 1
24 52428 1 1 135 ASN HB2 H 19.846 -7.606 -3.095 1.00 . A A . 135 ASN HB2 1 1
24 52429 1 1 135 ASN HB3 H 21.130 -6.414 -3.134 1.00 . A A . 135 ASN HB3 1 1
24 52430 1 1 135 ASN HD21 H 22.894 -7.031 -2.171 1.00 . A A . 135 ASN HD21 1 1
24 52431 1 1 135 ASN HD22 H 23.037 -8.023 -0.759 1.00 . A A . 135 ASN HD22 1 1
24 52432 1 1 135 ASN N N 18.190 -5.844 -2.608 1.00 . A A . 135 ASN N 1 1
24 52433 1 1 135 ASN ND2 N 22.467 -7.563 -1.440 1.00 . A A . 135 ASN ND2 1 1
24 52434 1 1 135 ASN O O 20.879 -4.244 -2.957 1.00 . A A . 135 ASN O 1 1
24 52435 1 1 135 ASN OD1 O 20.547 -8.286 -0.513 1.00 . A A . 135 ASN OD1 1 1
24 52436 1 1 136 GLU C C 20.025 -1.572 0.258 1.00 . A A . 136 GLU C 1 1
24 52437 1 1 136 GLU CA C 20.378 -2.286 -1.049 1.00 . A A . 136 GLU CA 1 1
24 52438 1 1 136 GLU CB C 19.898 -1.483 -2.259 1.00 . A A . 136 GLU CB 1 1
24 52439 1 1 136 GLU CD C 21.717 0.140 -2.907 1.00 . A A . 136 GLU CD 1 1
24 52440 1 1 136 GLU CG C 21.053 -1.202 -3.223 1.00 . A A . 136 GLU CG 1 1
24 52441 1 1 136 GLU H H 19.201 -3.832 -0.298 1.00 . A A . 136 GLU H 1 1
24 52442 1 1 136 GLU HA H 21.457 -2.423 -1.115 1.00 . A A . 136 GLU HA 1 1
24 52443 1 1 136 GLU HB2 H 19.113 -2.033 -2.777 1.00 . A A . 136 GLU HB2 1 1
24 52444 1 1 136 GLU HB3 H 19.461 -0.542 -1.926 1.00 . A A . 136 GLU HB3 1 1
24 52445 1 1 136 GLU HG2 H 21.791 -2.002 -3.155 1.00 . A A . 136 GLU HG2 1 1
24 52446 1 1 136 GLU HG3 H 20.683 -1.197 -4.248 1.00 . A A . 136 GLU HG3 1 1
24 52447 1 1 136 GLU N N 19.817 -3.627 -1.058 1.00 . A A . 136 GLU N 1 1
24 52448 1 1 136 GLU O O 19.181 -0.677 0.272 1.00 . A A . 136 GLU O 1 1
24 52449 1 1 136 GLU OE1 O 20.962 1.089 -2.603 1.00 . A A . 136 GLU OE1 1 1
24 52450 1 1 136 GLU OE2 O 22.964 0.186 -2.978 1.00 . A A . 136 GLU OE2 1 1
24 52451 1 1 137 ASN C C 18.951 -1.381 2.914 1.00 . A A . 137 ASN C 1 1
24 52452 1 1 137 ASN CA C 20.454 -1.407 2.632 1.00 . A A . 137 ASN CA 1 1
24 52453 1 1 137 ASN CB C 20.971 0.032 2.690 1.00 . A A . 137 ASN CB 1 1
24 52454 1 1 137 ASN CG C 21.401 0.404 4.110 1.00 . A A . 137 ASN CG 1 1
24 52455 1 1 137 ASN H H 21.372 -2.724 1.304 1.00 . A A . 137 ASN H 1 1
24 52456 1 1 137 ASN HA H 20.999 -2.041 3.332 1.00 . A A . 137 ASN HA 1 1
24 52457 1 1 137 ASN HB2 H 21.815 0.147 2.009 1.00 . A A . 137 ASN HB2 1 1
24 52458 1 1 137 ASN HB3 H 20.193 0.715 2.351 1.00 . A A . 137 ASN HB3 1 1
24 52459 1 1 137 ASN HD21 H 19.654 1.403 4.327 1.00 . A A . 137 ASN HD21 1 1
24 52460 1 1 137 ASN HD22 H 20.702 1.436 5.705 1.00 . A A . 137 ASN HD22 1 1
24 52461 1 1 137 ASN N N 20.688 -1.995 1.324 1.00 . A A . 137 ASN N 1 1
24 52462 1 1 137 ASN ND2 N 20.512 1.142 4.768 1.00 . A A . 137 ASN ND2 1 1
24 52463 1 1 137 ASN O O 18.393 -2.354 3.419 1.00 . A A . 137 ASN O 1 1
24 52464 1 1 137 ASN OD1 O 22.469 0.044 4.577 1.00 . A A . 137 ASN OD1 1 1
25 52465 1 1 1 MET C C -8.799 18.508 -13.357 1.00 . A A . 1 MET C 1 1
25 52466 1 1 1 MET CA C -7.482 19.065 -12.813 1.00 . A A . 1 MET CA 1 1
25 52467 1 1 1 MET CB C -6.423 19.040 -13.916 1.00 . A A . 1 MET CB 1 1
25 52468 1 1 1 MET CE C -3.558 21.339 -15.396 1.00 . A A . 1 MET CE 1 1
25 52469 1 1 1 MET CG C -5.769 20.414 -14.079 1.00 . A A . 1 MET CG 1 1
25 52470 1 1 1 MET H1 H -6.286 17.636 -11.881 1.00 . A A . 1 MET H1 1 1
25 52471 1 1 1 MET HA H -7.636 20.074 -12.433 1.00 . A A . 1 MET HA 1 1
25 52472 1 1 1 MET HB2 H -5.662 18.297 -13.678 1.00 . A A . 1 MET HB2 1 1
25 52473 1 1 1 MET HB3 H -6.880 18.738 -14.858 1.00 . A A . 1 MET HB3 1 1
25 52474 1 1 1 MET HE1 H -2.485 21.532 -15.376 1.00 . A A . 1 MET HE1 1 1
25 52475 1 1 1 MET HE2 H -3.825 20.869 -16.343 1.00 . A A . 1 MET HE2 1 1
25 52476 1 1 1 MET HE3 H -4.098 22.280 -15.292 1.00 . A A . 1 MET HE3 1 1
25 52477 1 1 1 MET HG2 H -6.085 20.868 -15.018 1.00 . A A . 1 MET HG2 1 1
25 52478 1 1 1 MET HG3 H -6.095 21.078 -13.278 1.00 . A A . 1 MET HG3 1 1
25 52479 1 1 1 MET N N -7.018 18.287 -11.677 1.00 . A A . 1 MET N 1 1
25 52480 1 1 1 MET O O -9.751 19.256 -13.576 1.00 . A A . 1 MET O 1 1
25 52481 1 1 1 MET SD S -3.991 20.251 -14.049 1.00 . A A . 1 MET SD 1 1
25 52482 1 1 2 GLU C C -9.789 15.017 -14.091 1.00 . A A . 2 GLU C 1 1
25 52483 1 1 2 GLU CA C -9.997 16.533 -14.075 1.00 . A A . 2 GLU CA 1 1
25 52484 1 1 2 GLU CB C -10.356 17.052 -15.468 1.00 . A A . 2 GLU CB 1 1
25 52485 1 1 2 GLU CD C -9.503 17.393 -17.817 1.00 . A A . 2 GLU CD 1 1
25 52486 1 1 2 GLU CG C -9.288 16.658 -16.492 1.00 . A A . 2 GLU CG 1 1
25 52487 1 1 2 GLU H H -8.034 16.597 -13.380 1.00 . A A . 2 GLU H 1 1
25 52488 1 1 2 GLU HA H -10.797 16.789 -13.381 1.00 . A A . 2 GLU HA 1 1
25 52489 1 1 2 GLU HB2 H -11.322 16.649 -15.772 1.00 . A A . 2 GLU HB2 1 1
25 52490 1 1 2 GLU HB3 H -10.457 18.137 -15.441 1.00 . A A . 2 GLU HB3 1 1
25 52491 1 1 2 GLU HG2 H -8.299 16.892 -16.098 1.00 . A A . 2 GLU HG2 1 1
25 52492 1 1 2 GLU HG3 H -9.319 15.582 -16.659 1.00 . A A . 2 GLU HG3 1 1
25 52493 1 1 2 GLU N N -8.812 17.198 -13.560 1.00 . A A . 2 GLU N 1 1
25 52494 1 1 2 GLU O O -8.684 14.536 -13.844 1.00 . A A . 2 GLU O 1 1
25 52495 1 1 2 GLU OE1 O -10.619 17.263 -18.363 1.00 . A A . 2 GLU OE1 1 1
25 52496 1 1 2 GLU OE2 O -8.545 18.067 -18.253 1.00 . A A . 2 GLU OE2 1 1
25 52497 1 1 3 GLN C C -10.707 12.278 -13.024 1.00 . A A . 3 GLN C 1 1
25 52498 1 1 3 GLN CA C -10.818 12.855 -14.436 1.00 . A A . 3 GLN CA 1 1
25 52499 1 1 3 GLN CB C -9.661 12.378 -15.316 1.00 . A A . 3 GLN CB 1 1
25 52500 1 1 3 GLN CD C -9.184 11.207 -17.498 1.00 . A A . 3 GLN CD 1 1
25 52501 1 1 3 GLN CG C -10.127 11.300 -16.297 1.00 . A A . 3 GLN CG 1 1
25 52502 1 1 3 GLN H H -11.763 14.706 -14.584 1.00 . A A . 3 GLN H 1 1
25 52503 1 1 3 GLN HA H -11.761 12.549 -14.888 1.00 . A A . 3 GLN HA 1 1
25 52504 1 1 3 GLN HB2 H -9.246 13.222 -15.867 1.00 . A A . 3 GLN HB2 1 1
25 52505 1 1 3 GLN HB3 H -8.861 11.983 -14.689 1.00 . A A . 3 GLN HB3 1 1
25 52506 1 1 3 GLN HE21 H -10.804 11.012 -18.696 1.00 . A A . 3 GLN HE21 1 1
25 52507 1 1 3 GLN HE22 H -9.275 10.985 -19.509 1.00 . A A . 3 GLN HE22 1 1
25 52508 1 1 3 GLN HG2 H -10.171 10.336 -15.790 1.00 . A A . 3 GLN HG2 1 1
25 52509 1 1 3 GLN HG3 H -11.136 11.527 -16.639 1.00 . A A . 3 GLN HG3 1 1
25 52510 1 1 3 GLN N N -10.868 14.307 -14.384 1.00 . A A . 3 GLN N 1 1
25 52511 1 1 3 GLN NE2 N -9.806 11.055 -18.664 1.00 . A A . 3 GLN NE2 1 1
25 52512 1 1 3 GLN O O -9.742 12.551 -12.311 1.00 . A A . 3 GLN O 1 1
25 52513 1 1 3 GLN OE1 O -7.972 11.270 -17.375 1.00 . A A . 3 GLN OE1 1 1
25 52514 1 1 4 ASN C C -11.705 11.961 -10.274 1.00 . A A . 4 ASN C 1 1
25 52515 1 1 4 ASN CA C -11.735 10.870 -11.347 1.00 . A A . 4 ASN CA 1 1
25 52516 1 1 4 ASN CB C -10.517 9.968 -11.137 1.00 . A A . 4 ASN CB 1 1
25 52517 1 1 4 ASN CG C -10.582 8.740 -12.048 1.00 . A A . 4 ASN CG 1 1
25 52518 1 1 4 ASN H H -12.489 11.272 -13.246 1.00 . A A . 4 ASN H 1 1
25 52519 1 1 4 ASN HA H -12.656 10.287 -11.323 1.00 . A A . 4 ASN HA 1 1
25 52520 1 1 4 ASN HB2 H -9.605 10.529 -11.341 1.00 . A A . 4 ASN HB2 1 1
25 52521 1 1 4 ASN HB3 H -10.470 9.651 -10.096 1.00 . A A . 4 ASN HB3 1 1
25 52522 1 1 4 ASN HD21 H -9.954 7.610 -10.490 1.00 . A A . 4 ASN HD21 1 1
25 52523 1 1 4 ASN HD22 H -10.238 6.747 -11.964 1.00 . A A . 4 ASN HD22 1 1
25 52524 1 1 4 ASN N N -11.708 11.489 -12.661 1.00 . A A . 4 ASN N 1 1
25 52525 1 1 4 ASN ND2 N -10.229 7.605 -11.451 1.00 . A A . 4 ASN ND2 1 1
25 52526 1 1 4 ASN O O -11.414 13.119 -10.568 1.00 . A A . 4 ASN O 1 1
25 52527 1 1 4 ASN OD1 O -10.929 8.818 -13.215 1.00 . A A . 4 ASN OD1 1 1
25 52528 1 1 5 ASN C C -11.521 11.764 -6.677 1.00 . A A . 5 ASN C 1 1
25 52529 1 1 5 ASN CA C -12.023 12.479 -7.933 1.00 . A A . 5 ASN CA 1 1
25 52530 1 1 5 ASN CB C -13.439 12.988 -7.654 1.00 . A A . 5 ASN CB 1 1
25 52531 1 1 5 ASN CG C -13.972 13.801 -8.835 1.00 . A A . 5 ASN CG 1 1
25 52532 1 1 5 ASN H H -12.247 10.608 -8.820 1.00 . A A . 5 ASN H 1 1
25 52533 1 1 5 ASN HA H -11.371 13.300 -8.234 1.00 . A A . 5 ASN HA 1 1
25 52534 1 1 5 ASN HB2 H -14.101 12.144 -7.460 1.00 . A A . 5 ASN HB2 1 1
25 52535 1 1 5 ASN HB3 H -13.437 13.604 -6.755 1.00 . A A . 5 ASN HB3 1 1
25 52536 1 1 5 ASN HD21 H -12.847 15.362 -8.208 1.00 . A A . 5 ASN HD21 1 1
25 52537 1 1 5 ASN HD22 H -13.784 15.651 -9.636 1.00 . A A . 5 ASN HD22 1 1
25 52538 1 1 5 ASN N N -12.011 11.552 -9.051 1.00 . A A . 5 ASN N 1 1
25 52539 1 1 5 ASN ND2 N -13.495 15.040 -8.898 1.00 . A A . 5 ASN ND2 1 1
25 52540 1 1 5 ASN O O -10.469 12.107 -6.141 1.00 . A A . 5 ASN O 1 1
25 52541 1 1 5 ASN OD1 O -14.765 13.333 -9.636 1.00 . A A . 5 ASN OD1 1 1
25 52542 1 1 6 ILE C C -10.557 9.405 -5.249 1.00 . A A . 6 ILE C 1 1
25 52543 1 1 6 ILE CA C -11.947 10.016 -5.060 1.00 . A A . 6 ILE CA 1 1
25 52544 1 1 6 ILE CB C -13.034 8.985 -4.747 1.00 . A A . 6 ILE CB 1 1
25 52545 1 1 6 ILE CD1 C -14.335 10.507 -3.214 1.00 . A A . 6 ILE CD1 1 1
25 52546 1 1 6 ILE CG1 C -14.379 9.668 -4.492 1.00 . A A . 6 ILE CG1 1 1
25 52547 1 1 6 ILE CG2 C -12.617 8.086 -3.581 1.00 . A A . 6 ILE CG2 1 1
25 52548 1 1 6 ILE H H -13.154 10.510 -6.684 1.00 . A A . 6 ILE H 1 1
25 52549 1 1 6 ILE HA H -11.909 10.710 -4.221 1.00 . A A . 6 ILE HA 1 1
25 52550 1 1 6 ILE HB H -13.158 8.344 -5.619 1.00 . A A . 6 ILE HB 1 1
25 52551 1 1 6 ILE HD11 H -13.463 10.225 -2.624 1.00 . A A . 6 ILE HD11 1 1
25 52552 1 1 6 ILE HD12 H -14.271 11.564 -3.475 1.00 . A A . 6 ILE HD12 1 1
25 52553 1 1 6 ILE HD13 H -15.239 10.331 -2.631 1.00 . A A . 6 ILE HD13 1 1
25 52554 1 1 6 ILE HG12 H -14.635 10.303 -5.340 1.00 . A A . 6 ILE HG12 1 1
25 52555 1 1 6 ILE HG13 H -15.163 8.915 -4.410 1.00 . A A . 6 ILE HG13 1 1
25 52556 1 1 6 ILE HG21 H -11.916 7.331 -3.937 1.00 . A A . 6 ILE HG21 1 1
25 52557 1 1 6 ILE HG22 H -12.139 8.690 -2.809 1.00 . A A . 6 ILE HG22 1 1
25 52558 1 1 6 ILE HG23 H -13.498 7.597 -3.166 1.00 . A A . 6 ILE HG23 1 1
25 52559 1 1 6 ILE N N -12.299 10.783 -6.243 1.00 . A A . 6 ILE N 1 1
25 52560 1 1 6 ILE O O -9.576 9.904 -4.698 1.00 . A A . 6 ILE O 1 1
25 52561 1 1 7 LYS C C -8.169 8.687 -6.568 1.00 . A A . 7 LYS C 1 1
25 52562 1 1 7 LYS CA C -9.262 7.652 -6.296 1.00 . A A . 7 LYS CA 1 1
25 52563 1 1 7 LYS CB C -9.438 6.632 -7.424 1.00 . A A . 7 LYS CB 1 1
25 52564 1 1 7 LYS CD C -7.021 5.932 -7.251 1.00 . A A . 7 LYS CD 1 1
25 52565 1 1 7 LYS CE C -6.091 4.860 -7.823 1.00 . A A . 7 LYS CE 1 1
25 52566 1 1 7 LYS CG C -8.475 5.455 -7.254 1.00 . A A . 7 LYS CG 1 1
25 52567 1 1 7 LYS H H -11.318 7.936 -6.473 1.00 . A A . 7 LYS H 1 1
25 52568 1 1 7 LYS HA H -8.995 7.095 -5.398 1.00 . A A . 7 LYS HA 1 1
25 52569 1 1 7 LYS HB2 H -10.465 6.268 -7.434 1.00 . A A . 7 LYS HB2 1 1
25 52570 1 1 7 LYS HB3 H -9.262 7.115 -8.385 1.00 . A A . 7 LYS HB3 1 1
25 52571 1 1 7 LYS HD2 H -6.933 6.846 -7.839 1.00 . A A . 7 LYS HD2 1 1
25 52572 1 1 7 LYS HD3 H -6.717 6.177 -6.233 1.00 . A A . 7 LYS HD3 1 1
25 52573 1 1 7 LYS HE2 H -6.027 4.966 -8.906 1.00 . A A . 7 LYS HE2 1 1
25 52574 1 1 7 LYS HE3 H -5.084 4.996 -7.429 1.00 . A A . 7 LYS HE3 1 1
25 52575 1 1 7 LYS HG2 H -8.693 4.935 -6.321 1.00 . A A . 7 LYS HG2 1 1
25 52576 1 1 7 LYS HG3 H -8.625 4.739 -8.062 1.00 . A A . 7 LYS HG3 1 1
25 52577 1 1 7 LYS HZ1 H -6.974 3.520 -6.558 1.00 . A A . 7 LYS HZ1 1 1
25 52578 1 1 7 LYS HZ2 H -7.290 3.235 -8.134 1.00 . A A . 7 LYS HZ2 1 1
25 52579 1 1 7 LYS HZ3 H -5.828 2.857 -7.514 1.00 . A A . 7 LYS HZ3 1 1
25 52580 1 1 7 LYS N N -10.516 8.335 -6.029 1.00 . A A . 7 LYS N 1 1
25 52581 1 1 7 LYS NZ N -6.586 3.508 -7.479 1.00 . A A . 7 LYS NZ 1 1
25 52582 1 1 7 LYS O O -7.044 8.548 -6.091 1.00 . A A . 7 LYS O 1 1
25 52583 1 1 8 GLU C C -7.115 11.467 -6.407 1.00 . A A . 8 GLU C 1 1
25 52584 1 1 8 GLU CA C -7.604 10.763 -7.674 1.00 . A A . 8 GLU CA 1 1
25 52585 1 1 8 GLU CB C -8.237 11.760 -8.647 1.00 . A A . 8 GLU CB 1 1
25 52586 1 1 8 GLU CD C -7.124 13.954 -9.201 1.00 . A A . 8 GLU CD 1 1
25 52587 1 1 8 GLU CG C -7.168 12.453 -9.494 1.00 . A A . 8 GLU CG 1 1
25 52588 1 1 8 GLU H H -9.456 9.810 -7.717 1.00 . A A . 8 GLU H 1 1
25 52589 1 1 8 GLU HA H -6.769 10.264 -8.167 1.00 . A A . 8 GLU HA 1 1
25 52590 1 1 8 GLU HB2 H -8.943 11.243 -9.296 1.00 . A A . 8 GLU HB2 1 1
25 52591 1 1 8 GLU HB3 H -8.805 12.506 -8.090 1.00 . A A . 8 GLU HB3 1 1
25 52592 1 1 8 GLU HG2 H -6.193 12.010 -9.290 1.00 . A A . 8 GLU HG2 1 1
25 52593 1 1 8 GLU HG3 H -7.376 12.291 -10.552 1.00 . A A . 8 GLU HG3 1 1
25 52594 1 1 8 GLU N N -8.539 9.704 -7.333 1.00 . A A . 8 GLU N 1 1
25 52595 1 1 8 GLU O O -5.927 11.753 -6.271 1.00 . A A . 8 GLU O 1 1
25 52596 1 1 8 GLU OE1 O -8.188 14.593 -9.349 1.00 . A A . 8 GLU OE1 1 1
25 52597 1 1 8 GLU OE2 O -6.026 14.429 -8.836 1.00 . A A . 8 GLU OE2 1 1
25 52598 1 1 9 GLN C C -6.706 11.577 -3.475 1.00 . A A . 9 GLN C 1 1
25 52599 1 1 9 GLN CA C -7.736 12.391 -4.260 1.00 . A A . 9 GLN CA 1 1
25 52600 1 1 9 GLN CB C -8.997 12.629 -3.427 1.00 . A A . 9 GLN CB 1 1
25 52601 1 1 9 GLN CD C -10.065 14.884 -3.058 1.00 . A A . 9 GLN CD 1 1
25 52602 1 1 9 GLN CG C -9.861 13.731 -4.043 1.00 . A A . 9 GLN CG 1 1
25 52603 1 1 9 GLN H H -9.021 11.490 -5.630 1.00 . A A . 9 GLN H 1 1
25 52604 1 1 9 GLN HA H -7.309 13.353 -4.544 1.00 . A A . 9 GLN HA 1 1
25 52605 1 1 9 GLN HB2 H -9.572 11.706 -3.359 1.00 . A A . 9 GLN HB2 1 1
25 52606 1 1 9 GLN HB3 H -8.719 12.906 -2.410 1.00 . A A . 9 GLN HB3 1 1
25 52607 1 1 9 GLN HE21 H -10.107 16.158 -4.630 1.00 . A A . 9 GLN HE21 1 1
25 52608 1 1 9 GLN HE22 H -10.301 16.894 -3.074 1.00 . A A . 9 GLN HE22 1 1
25 52609 1 1 9 GLN HG2 H -9.389 14.104 -4.952 1.00 . A A . 9 GLN HG2 1 1
25 52610 1 1 9 GLN HG3 H -10.829 13.320 -4.333 1.00 . A A . 9 GLN HG3 1 1
25 52611 1 1 9 GLN N N -8.056 11.726 -5.511 1.00 . A A . 9 GLN N 1 1
25 52612 1 1 9 GLN NE2 N -10.166 16.078 -3.635 1.00 . A A . 9 GLN NE2 1 1
25 52613 1 1 9 GLN O O -5.867 12.142 -2.774 1.00 . A A . 9 GLN O 1 1
25 52614 1 1 9 GLN OE1 O -10.127 14.701 -1.853 1.00 . A A . 9 GLN OE1 1 1
25 52615 1 1 10 LEU C C -4.475 9.566 -3.481 1.00 . A A . 10 LEU C 1 1
25 52616 1 1 10 LEU CA C -5.889 9.366 -2.932 1.00 . A A . 10 LEU CA 1 1
25 52617 1 1 10 LEU CB C -6.386 7.922 -3.023 1.00 . A A . 10 LEU CB 1 1
25 52618 1 1 10 LEU CD1 C -8.235 6.228 -2.760 1.00 . A A . 10 LEU CD1 1 1
25 52619 1 1 10 LEU CD2 C -8.383 8.470 -1.583 1.00 . A A . 10 LEU CD2 1 1
25 52620 1 1 10 LEU CG C -7.889 7.716 -2.820 1.00 . A A . 10 LEU CG 1 1
25 52621 1 1 10 LEU H H -7.487 9.813 -4.191 1.00 . A A . 10 LEU H 1 1
25 52622 1 1 10 LEU HA H -5.892 9.642 -1.877 1.00 . A A . 10 LEU HA 1 1
25 52623 1 1 10 LEU HB2 H -6.115 7.527 -4.002 1.00 . A A . 10 LEU HB2 1 1
25 52624 1 1 10 LEU HB3 H -5.855 7.328 -2.280 1.00 . A A . 10 LEU HB3 1 1
25 52625 1 1 10 LEU HD11 H -7.826 5.796 -1.846 1.00 . A A . 10 LEU HD11 1 1
25 52626 1 1 10 LEU HD12 H -9.318 6.106 -2.765 1.00 . A A . 10 LEU HD12 1 1
25 52627 1 1 10 LEU HD13 H -7.808 5.720 -3.624 1.00 . A A . 10 LEU HD13 1 1
25 52628 1 1 10 LEU HD21 H -7.565 8.577 -0.871 1.00 . A A . 10 LEU HD21 1 1
25 52629 1 1 10 LEU HD22 H -8.739 9.457 -1.878 1.00 . A A . 10 LEU HD22 1 1
25 52630 1 1 10 LEU HD23 H -9.198 7.914 -1.120 1.00 . A A . 10 LEU HD23 1 1
25 52631 1 1 10 LEU HG H -8.411 8.134 -3.681 1.00 . A A . 10 LEU HG 1 1
25 52632 1 1 10 LEU N N -6.802 10.264 -3.619 1.00 . A A . 10 LEU N 1 1
25 52633 1 1 10 LEU O O -3.514 9.644 -2.718 1.00 . A A . 10 LEU O 1 1
25 52634 1 1 11 ILE C C -2.459 11.112 -4.941 1.00 . A A . 11 ILE C 1 1
25 52635 1 1 11 ILE CA C -3.113 9.831 -5.462 1.00 . A A . 11 ILE CA 1 1
25 52636 1 1 11 ILE CB C -3.285 9.803 -6.982 1.00 . A A . 11 ILE CB 1 1
25 52637 1 1 11 ILE CD1 C -4.765 7.845 -7.561 1.00 . A A . 11 ILE CD1 1 1
25 52638 1 1 11 ILE CG1 C -3.327 8.365 -7.503 1.00 . A A . 11 ILE CG1 1 1
25 52639 1 1 11 ILE CG2 C -2.199 10.631 -7.672 1.00 . A A . 11 ILE CG2 1 1
25 52640 1 1 11 ILE H H -5.180 9.578 -5.415 1.00 . A A . 11 ILE H 1 1
25 52641 1 1 11 ILE HA H -2.479 8.986 -5.194 1.00 . A A . 11 ILE HA 1 1
25 52642 1 1 11 ILE HB H -4.243 10.262 -7.226 1.00 . A A . 11 ILE HB 1 1
25 52643 1 1 11 ILE HD11 H -5.452 8.685 -7.661 1.00 . A A . 11 ILE HD11 1 1
25 52644 1 1 11 ILE HD12 H -4.877 7.181 -8.418 1.00 . A A . 11 ILE HD12 1 1
25 52645 1 1 11 ILE HD13 H -4.991 7.298 -6.646 1.00 . A A . 11 ILE HD13 1 1
25 52646 1 1 11 ILE HG12 H -2.880 8.321 -8.496 1.00 . A A . 11 ILE HG12 1 1
25 52647 1 1 11 ILE HG13 H -2.730 7.723 -6.856 1.00 . A A . 11 ILE HG13 1 1
25 52648 1 1 11 ILE HG21 H -1.221 10.335 -7.294 1.00 . A A . 11 ILE HG21 1 1
25 52649 1 1 11 ILE HG22 H -2.240 10.460 -8.748 1.00 . A A . 11 ILE HG22 1 1
25 52650 1 1 11 ILE HG23 H -2.363 11.689 -7.467 1.00 . A A . 11 ILE HG23 1 1
25 52651 1 1 11 ILE N N -4.393 9.642 -4.801 1.00 . A A . 11 ILE N 1 1
25 52652 1 1 11 ILE O O -1.453 11.057 -4.235 1.00 . A A . 11 ILE O 1 1
25 52653 1 1 12 SER C C -2.061 13.452 -3.437 1.00 . A A . 12 SER C 1 1
25 52654 1 1 12 SER CA C -2.545 13.529 -4.887 1.00 . A A . 12 SER CA 1 1
25 52655 1 1 12 SER CB C -3.610 14.617 -5.034 1.00 . A A . 12 SER CB 1 1
25 52656 1 1 12 SER H H -3.875 12.272 -5.882 1.00 . A A . 12 SER H 1 1
25 52657 1 1 12 SER HA H -1.713 13.742 -5.557 1.00 . A A . 12 SER HA 1 1
25 52658 1 1 12 SER HB2 H -4.595 14.190 -4.845 1.00 . A A . 12 SER HB2 1 1
25 52659 1 1 12 SER HB3 H -3.448 15.388 -4.281 1.00 . A A . 12 SER HB3 1 1
25 52660 1 1 12 SER HG H -3.832 16.179 -6.267 1.00 . A A . 12 SER HG 1 1
25 52661 1 1 12 SER N N -3.057 12.236 -5.308 1.00 . A A . 12 SER N 1 1
25 52662 1 1 12 SER O O -0.896 13.725 -3.153 1.00 . A A . 12 SER O 1 1
25 52663 1 1 12 SER OG O -3.591 15.210 -6.330 1.00 . A A . 12 SER OG 1 1
25 52664 1 1 13 PHE C C -1.343 12.220 -0.940 1.00 . A A . 13 PHE C 1 1
25 52665 1 1 13 PHE CA C -2.663 12.966 -1.146 1.00 . A A . 13 PHE CA 1 1
25 52666 1 1 13 PHE CB C -3.794 12.165 -0.496 1.00 . A A . 13 PHE CB 1 1
25 52667 1 1 13 PHE CD1 C -5.194 14.229 -0.725 1.00 . A A . 13 PHE CD1 1 1
25 52668 1 1 13 PHE CD2 C -5.987 12.500 0.664 1.00 . A A . 13 PHE CD2 1 1
25 52669 1 1 13 PHE CE1 C -6.349 14.999 -0.426 1.00 . A A . 13 PHE CE1 1 1
25 52670 1 1 13 PHE CE2 C -7.142 13.270 0.964 1.00 . A A . 13 PHE CE2 1 1
25 52671 1 1 13 PHE CG C -5.038 12.995 -0.174 1.00 . A A . 13 PHE CG 1 1
25 52672 1 1 13 PHE CZ C -7.298 14.504 0.412 1.00 . A A . 13 PHE CZ 1 1
25 52673 1 1 13 PHE H H -3.927 12.861 -2.798 1.00 . A A . 13 PHE H 1 1
25 52674 1 1 13 PHE HA H -2.572 13.977 -0.751 1.00 . A A . 13 PHE HA 1 1
25 52675 1 1 13 PHE HB2 H -4.076 11.349 -1.162 1.00 . A A . 13 PHE HB2 1 1
25 52676 1 1 13 PHE HB3 H -3.423 11.713 0.423 1.00 . A A . 13 PHE HB3 1 1
25 52677 1 1 13 PHE HD1 H -4.433 14.626 -1.397 1.00 . A A . 13 PHE HD1 1 1
25 52678 1 1 13 PHE HD2 H -5.862 11.512 1.106 1.00 . A A . 13 PHE HD2 1 1
25 52679 1 1 13 PHE HE1 H -6.474 15.988 -0.868 1.00 . A A . 13 PHE HE1 1 1
25 52680 1 1 13 PHE HE2 H -7.903 12.873 1.636 1.00 . A A . 13 PHE HE2 1 1
25 52681 1 1 13 PHE HZ H -8.185 15.095 0.642 1.00 . A A . 13 PHE HZ 1 1
25 52682 1 1 13 PHE N N -2.981 13.081 -2.559 1.00 . A A . 13 PHE N 1 1
25 52683 1 1 13 PHE O O -0.280 12.835 -0.887 1.00 . A A . 13 PHE O 1 1
25 52684 1 1 14 PHE C C 0.879 10.535 -1.509 1.00 . A A . 14 PHE C 1 1
25 52685 1 1 14 PHE CA C -0.283 10.067 -0.631 1.00 . A A . 14 PHE CA 1 1
25 52686 1 1 14 PHE CB C -0.675 8.646 -1.039 1.00 . A A . 14 PHE CB 1 1
25 52687 1 1 14 PHE CD1 C 0.176 8.233 -3.358 1.00 . A A . 14 PHE CD1 1 1
25 52688 1 1 14 PHE CD2 C 1.277 7.169 -1.568 1.00 . A A . 14 PHE CD2 1 1
25 52689 1 1 14 PHE CE1 C 1.076 7.626 -4.273 1.00 . A A . 14 PHE CE1 1 1
25 52690 1 1 14 PHE CE2 C 2.177 6.562 -2.483 1.00 . A A . 14 PHE CE2 1 1
25 52691 1 1 14 PHE CG C 0.295 7.992 -2.025 1.00 . A A . 14 PHE CG 1 1
25 52692 1 1 14 PHE CZ C 2.058 6.803 -3.816 1.00 . A A . 14 PHE CZ 1 1
25 52693 1 1 14 PHE H H -2.324 10.411 -0.874 1.00 . A A . 14 PHE H 1 1
25 52694 1 1 14 PHE HA H -0.001 10.151 0.418 1.00 . A A . 14 PHE HA 1 1
25 52695 1 1 14 PHE HB2 H -0.739 8.027 -0.144 1.00 . A A . 14 PHE HB2 1 1
25 52696 1 1 14 PHE HB3 H -1.670 8.667 -1.484 1.00 . A A . 14 PHE HB3 1 1
25 52697 1 1 14 PHE HD1 H -0.611 8.893 -3.724 1.00 . A A . 14 PHE HD1 1 1
25 52698 1 1 14 PHE HD2 H 1.373 6.975 -0.500 1.00 . A A . 14 PHE HD2 1 1
25 52699 1 1 14 PHE HE1 H 0.980 7.820 -5.341 1.00 . A A . 14 PHE HE1 1 1
25 52700 1 1 14 PHE HE2 H 2.964 5.902 -2.117 1.00 . A A . 14 PHE HE2 1 1
25 52701 1 1 14 PHE HZ H 2.749 6.337 -4.519 1.00 . A A . 14 PHE HZ 1 1
25 52702 1 1 14 PHE N N -1.455 10.904 -0.830 1.00 . A A . 14 PHE N 1 1
25 52703 1 1 14 PHE O O 2.016 10.622 -1.045 1.00 . A A . 14 PHE O 1 1
25 52704 1 1 15 ASN C C 2.381 12.402 -3.071 1.00 . A A . 15 ASN C 1 1
25 52705 1 1 15 ASN CA C 1.559 11.279 -3.707 1.00 . A A . 15 ASN CA 1 1
25 52706 1 1 15 ASN CB C 0.907 11.832 -4.977 1.00 . A A . 15 ASN CB 1 1
25 52707 1 1 15 ASN CG C 1.956 12.434 -5.914 1.00 . A A . 15 ASN CG 1 1
25 52708 1 1 15 ASN H H -0.371 10.749 -3.130 1.00 . A A . 15 ASN H 1 1
25 52709 1 1 15 ASN HA H 2.160 10.399 -3.934 1.00 . A A . 15 ASN HA 1 1
25 52710 1 1 15 ASN HB2 H 0.370 11.035 -5.491 1.00 . A A . 15 ASN HB2 1 1
25 52711 1 1 15 ASN HB3 H 0.172 12.592 -4.712 1.00 . A A . 15 ASN HB3 1 1
25 52712 1 1 15 ASN HD21 H 1.039 11.506 -7.461 1.00 . A A . 15 ASN HD21 1 1
25 52713 1 1 15 ASN HD22 H 2.432 12.445 -7.882 1.00 . A A . 15 ASN HD22 1 1
25 52714 1 1 15 ASN N N 0.555 10.823 -2.761 1.00 . A A . 15 ASN N 1 1
25 52715 1 1 15 ASN ND2 N 1.796 12.101 -7.191 1.00 . A A . 15 ASN ND2 1 1
25 52716 1 1 15 ASN O O 3.600 12.450 -3.229 1.00 . A A . 15 ASN O 1 1
25 52717 1 1 15 ASN OD1 O 2.852 13.154 -5.504 1.00 . A A . 15 ASN OD1 1 1
25 52718 1 1 16 GLN C C 2.858 13.970 -0.333 1.00 . A A . 16 GLN C 1 1
25 52719 1 1 16 GLN CA C 2.331 14.397 -1.704 1.00 . A A . 16 GLN CA 1 1
25 52720 1 1 16 GLN CB C 1.379 15.588 -1.579 1.00 . A A . 16 GLN CB 1 1
25 52721 1 1 16 GLN CD C 1.220 17.411 -3.314 1.00 . A A . 16 GLN CD 1 1
25 52722 1 1 16 GLN CG C 0.813 15.983 -2.945 1.00 . A A . 16 GLN CG 1 1
25 52723 1 1 16 GLN H H 0.690 13.232 -2.242 1.00 . A A . 16 GLN H 1 1
25 52724 1 1 16 GLN HA H 3.164 14.671 -2.352 1.00 . A A . 16 GLN HA 1 1
25 52725 1 1 16 GLN HB2 H 0.562 15.336 -0.902 1.00 . A A . 16 GLN HB2 1 1
25 52726 1 1 16 GLN HB3 H 1.906 16.435 -1.141 1.00 . A A . 16 GLN HB3 1 1
25 52727 1 1 16 GLN HE21 H 2.612 16.640 -4.565 1.00 . A A . 16 GLN HE21 1 1
25 52728 1 1 16 GLN HE22 H 2.544 18.370 -4.508 1.00 . A A . 16 GLN HE22 1 1
25 52729 1 1 16 GLN HG2 H 1.172 15.290 -3.705 1.00 . A A . 16 GLN HG2 1 1
25 52730 1 1 16 GLN HG3 H -0.274 15.903 -2.929 1.00 . A A . 16 GLN HG3 1 1
25 52731 1 1 16 GLN N N 1.681 13.278 -2.365 1.00 . A A . 16 GLN N 1 1
25 52732 1 1 16 GLN NE2 N 2.207 17.479 -4.203 1.00 . A A . 16 GLN NE2 1 1
25 52733 1 1 16 GLN O O 2.666 14.674 0.657 1.00 . A A . 16 GLN O 1 1
25 52734 1 1 16 GLN OE1 O 0.673 18.386 -2.825 1.00 . A A . 16 GLN OE1 1 1
25 52735 1 1 17 ALA C C 5.276 11.408 0.589 1.00 . A A . 17 ALA C 1 1
25 52736 1 1 17 ALA CA C 4.069 12.289 0.915 1.00 . A A . 17 ALA CA 1 1
25 52737 1 1 17 ALA CB C 2.983 11.529 1.681 1.00 . A A . 17 ALA CB 1 1
25 52738 1 1 17 ALA H H 3.664 12.251 -1.128 1.00 . A A . 17 ALA H 1 1
25 52739 1 1 17 ALA HA H 4.398 13.133 1.520 1.00 . A A . 17 ALA HA 1 1
25 52740 1 1 17 ALA HB1 H 2.756 10.598 1.161 1.00 . A A . 17 ALA HB1 1 1
25 52741 1 1 17 ALA HB2 H 3.337 11.306 2.687 1.00 . A A . 17 ALA HB2 1 1
25 52742 1 1 17 ALA HB3 H 2.083 12.141 1.739 1.00 . A A . 17 ALA HB3 1 1
25 52743 1 1 17 ALA N N 3.512 12.818 -0.318 1.00 . A A . 17 ALA N 1 1
25 52744 1 1 17 ALA O O 6.414 11.776 0.878 1.00 . A A . 17 ALA O 1 1
25 52745 1 1 18 CYS C C 6.935 9.997 -1.420 1.00 . A A . 18 CYS C 1 1
25 52746 1 1 18 CYS CA C 6.037 9.326 -0.378 1.00 . A A . 18 CYS CA 1 1
25 52747 1 1 18 CYS CB C 5.461 8.003 -0.888 1.00 . A A . 18 CYS CB 1 1
25 52748 1 1 18 CYS H H 4.060 9.970 -0.241 1.00 . A A . 18 CYS H 1 1
25 52749 1 1 18 CYS HA H 6.596 9.107 0.531 1.00 . A A . 18 CYS HA 1 1
25 52750 1 1 18 CYS HB2 H 6.260 7.273 -1.013 1.00 . A A . 18 CYS HB2 1 1
25 52751 1 1 18 CYS HB3 H 4.766 7.593 -0.156 1.00 . A A . 18 CYS HB3 1 1
25 52752 1 1 18 CYS HG H 4.764 9.588 -2.511 1.00 . A A . 18 CYS HG 1 1
25 52753 1 1 18 CYS N N 4.988 10.262 -0.009 1.00 . A A . 18 CYS N 1 1
25 52754 1 1 18 CYS O O 7.210 11.192 -1.330 1.00 . A A . 18 CYS O 1 1
25 52755 1 1 18 CYS SG S 4.603 8.268 -2.483 1.00 . A A . 18 CYS SG 1 1
25 52756 1 1 19 SER C C 8.265 8.703 -4.603 1.00 . A A . 19 SER C 1 1
25 52757 1 1 19 SER CA C 8.228 9.699 -3.442 1.00 . A A . 19 SER CA 1 1
25 52758 1 1 19 SER CB C 9.642 9.962 -2.922 1.00 . A A . 19 SER CB 1 1
25 52759 1 1 19 SER H H 7.138 8.226 -2.451 1.00 . A A . 19 SER H 1 1
25 52760 1 1 19 SER HA H 7.777 10.640 -3.760 1.00 . A A . 19 SER HA 1 1
25 52761 1 1 19 SER HB2 H 9.910 9.195 -2.196 1.00 . A A . 19 SER HB2 1 1
25 52762 1 1 19 SER HB3 H 10.352 9.883 -3.746 1.00 . A A . 19 SER HB3 1 1
25 52763 1 1 19 SER HG H 10.018 11.151 -1.357 1.00 . A A . 19 SER HG 1 1
25 52764 1 1 19 SER N N 7.367 9.198 -2.385 1.00 . A A . 19 SER N 1 1
25 52765 1 1 19 SER O O 9.274 8.031 -4.816 1.00 . A A . 19 SER O 1 1
25 52766 1 1 19 SER OG O 9.759 11.248 -2.318 1.00 . A A . 19 SER OG 1 1
25 52767 1 1 20 THR C C 7.532 6.337 -6.070 1.00 . A A . 20 THR C 1 1
25 52768 1 1 20 THR CA C 7.048 7.736 -6.455 1.00 . A A . 20 THR CA 1 1
25 52769 1 1 20 THR CB C 7.826 8.348 -7.622 1.00 . A A . 20 THR CB 1 1
25 52770 1 1 20 THR CG2 C 7.661 9.867 -7.703 1.00 . A A . 20 THR CG2 1 1
25 52771 1 1 20 THR H H 6.339 9.188 -5.141 1.00 . A A . 20 THR H 1 1
25 52772 1 1 20 THR HA H 5.996 7.647 -6.726 1.00 . A A . 20 THR HA 1 1
25 52773 1 1 20 THR HB H 7.549 7.876 -8.565 1.00 . A A . 20 THR HB 1 1
25 52774 1 1 20 THR HG1 H 9.471 7.223 -7.444 1.00 . A A . 20 THR HG1 1 1
25 52775 1 1 20 THR HG21 H 8.304 10.342 -6.961 1.00 . A A . 20 THR HG21 1 1
25 52776 1 1 20 THR HG22 H 7.940 10.211 -8.699 1.00 . A A . 20 THR HG22 1 1
25 52777 1 1 20 THR HG23 H 6.622 10.131 -7.505 1.00 . A A . 20 THR HG23 1 1
25 52778 1 1 20 THR N N 7.155 8.639 -5.322 1.00 . A A . 20 THR N 1 1
25 52779 1 1 20 THR O O 7.882 6.093 -4.916 1.00 . A A . 20 THR O 1 1
25 52780 1 1 20 THR OG1 O 9.192 8.166 -7.262 1.00 . A A . 20 THR OG1 1 1
25 52781 1 1 21 HIS C C 9.225 4.082 -5.957 1.00 . A A . 21 HIS C 1 1
25 52782 1 1 21 HIS CA C 7.974 4.086 -6.837 1.00 . A A . 21 HIS CA 1 1
25 52783 1 1 21 HIS CB C 8.183 3.361 -8.168 1.00 . A A . 21 HIS CB 1 1
25 52784 1 1 21 HIS CD2 C 5.798 3.577 -9.216 1.00 . A A . 21 HIS CD2 1 1
25 52785 1 1 21 HIS CE1 C 6.382 4.425 -11.147 1.00 . A A . 21 HIS CE1 1 1
25 52786 1 1 21 HIS CG C 7.156 3.702 -9.222 1.00 . A A . 21 HIS CG 1 1
25 52787 1 1 21 HIS H H 7.252 5.661 -7.994 1.00 . A A . 21 HIS H 1 1
25 52788 1 1 21 HIS HA H 7.165 3.582 -6.308 1.00 . A A . 21 HIS HA 1 1
25 52789 1 1 21 HIS HB2 H 9.175 3.603 -8.550 1.00 . A A . 21 HIS HB2 1 1
25 52790 1 1 21 HIS HB3 H 8.163 2.285 -7.991 1.00 . A A . 21 HIS HB3 1 1
25 52791 1 1 21 HIS HD1 H 8.421 4.451 -10.763 1.00 . A A . 21 HIS HD1 1 1
25 52792 1 1 21 HIS HD2 H 5.198 3.183 -8.396 1.00 . A A . 21 HIS HD2 1 1
25 52793 1 1 21 HIS HE1 H 6.317 4.835 -12.155 1.00 . A A . 21 HIS HE1 1 1
25 52794 1 1 21 HIS N N 7.538 5.454 -7.058 1.00 . A A . 21 HIS N 1 1
25 52795 1 1 21 HIS ND1 N 7.494 4.239 -10.452 1.00 . A A . 21 HIS ND1 1 1
25 52796 1 1 21 HIS NE2 N 5.331 4.015 -10.379 1.00 . A A . 21 HIS NE2 1 1
25 52797 1 1 21 HIS O O 9.274 3.384 -4.945 1.00 . A A . 21 HIS O 1 1
25 52798 1 1 22 GLN C C 11.193 4.832 -4.134 1.00 . A A . 22 GLN C 1 1
25 52799 1 1 22 GLN CA C 11.454 4.964 -5.636 1.00 . A A . 22 GLN CA 1 1
25 52800 1 1 22 GLN CB C 12.179 6.273 -5.953 1.00 . A A . 22 GLN CB 1 1
25 52801 1 1 22 GLN CD C 13.554 7.296 -7.804 1.00 . A A . 22 GLN CD 1 1
25 52802 1 1 22 GLN CG C 12.307 6.477 -7.464 1.00 . A A . 22 GLN CG 1 1
25 52803 1 1 22 GLN H H 10.158 5.432 -7.199 1.00 . A A . 22 GLN H 1 1
25 52804 1 1 22 GLN HA H 12.060 4.127 -5.982 1.00 . A A . 22 GLN HA 1 1
25 52805 1 1 22 GLN HB2 H 11.636 7.110 -5.515 1.00 . A A . 22 GLN HB2 1 1
25 52806 1 1 22 GLN HB3 H 13.170 6.263 -5.499 1.00 . A A . 22 GLN HB3 1 1
25 52807 1 1 22 GLN HE21 H 13.098 7.090 -9.766 1.00 . A A . 22 GLN HE21 1 1
25 52808 1 1 22 GLN HE22 H 14.533 8.001 -9.430 1.00 . A A . 22 GLN HE22 1 1
25 52809 1 1 22 GLN HG2 H 12.357 5.509 -7.963 1.00 . A A . 22 GLN HG2 1 1
25 52810 1 1 22 GLN HG3 H 11.420 6.984 -7.843 1.00 . A A . 22 GLN HG3 1 1
25 52811 1 1 22 GLN N N 10.206 4.868 -6.374 1.00 . A A . 22 GLN N 1 1
25 52812 1 1 22 GLN NE2 N 13.744 7.477 -9.108 1.00 . A A . 22 GLN NE2 1 1
25 52813 1 1 22 GLN O O 11.840 4.034 -3.456 1.00 . A A . 22 GLN O 1 1
25 52814 1 1 22 GLN OE1 O 14.294 7.736 -6.939 1.00 . A A . 22 GLN OE1 1 1
25 52815 1 1 23 GLU C C 9.326 4.239 -1.861 1.00 . A A . 23 GLU C 1 1
25 52816 1 1 23 GLU CA C 9.892 5.607 -2.249 1.00 . A A . 23 GLU CA 1 1
25 52817 1 1 23 GLU CB C 8.901 6.724 -1.917 1.00 . A A . 23 GLU CB 1 1
25 52818 1 1 23 GLU CD C 9.042 6.284 0.562 1.00 . A A . 23 GLU CD 1 1
25 52819 1 1 23 GLU CG C 9.197 7.330 -0.544 1.00 . A A . 23 GLU CG 1 1
25 52820 1 1 23 GLU H H 9.724 6.271 -4.216 1.00 . A A . 23 GLU H 1 1
25 52821 1 1 23 GLU HA H 10.825 5.787 -1.714 1.00 . A A . 23 GLU HA 1 1
25 52822 1 1 23 GLU HB2 H 8.954 7.500 -2.681 1.00 . A A . 23 GLU HB2 1 1
25 52823 1 1 23 GLU HB3 H 7.884 6.330 -1.934 1.00 . A A . 23 GLU HB3 1 1
25 52824 1 1 23 GLU HG2 H 10.210 7.732 -0.531 1.00 . A A . 23 GLU HG2 1 1
25 52825 1 1 23 GLU HG3 H 8.520 8.165 -0.358 1.00 . A A . 23 GLU HG3 1 1
25 52826 1 1 23 GLU N N 10.246 5.626 -3.658 1.00 . A A . 23 GLU N 1 1
25 52827 1 1 23 GLU O O 9.762 3.639 -0.880 1.00 . A A . 23 GLU O 1 1
25 52828 1 1 23 GLU OE1 O 10.019 5.534 0.774 1.00 . A A . 23 GLU OE1 1 1
25 52829 1 1 23 GLU OE2 O 7.950 6.259 1.170 1.00 . A A . 23 GLU OE2 1 1
25 52830 1 1 24 ARG C C 8.796 1.435 -2.126 1.00 . A A . 24 ARG C 1 1
25 52831 1 1 24 ARG CA C 7.735 2.501 -2.404 1.00 . A A . 24 ARG CA 1 1
25 52832 1 1 24 ARG CB C 6.884 2.065 -3.598 1.00 . A A . 24 ARG CB 1 1
25 52833 1 1 24 ARG CD C 4.540 1.611 -4.411 1.00 . A A . 24 ARG CD 1 1
25 52834 1 1 24 ARG CG C 5.392 2.213 -3.292 1.00 . A A . 24 ARG CG 1 1
25 52835 1 1 24 ARG CZ C 4.894 -0.856 -4.441 1.00 . A A . 24 ARG CZ 1 1
25 52836 1 1 24 ARG H H 8.016 4.281 -3.448 1.00 . A A . 24 ARG H 1 1
25 52837 1 1 24 ARG HA H 7.104 2.664 -1.530 1.00 . A A . 24 ARG HA 1 1
25 52838 1 1 24 ARG HB2 H 7.141 2.665 -4.471 1.00 . A A . 24 ARG HB2 1 1
25 52839 1 1 24 ARG HB3 H 7.106 1.028 -3.848 1.00 . A A . 24 ARG HB3 1 1
25 52840 1 1 24 ARG HD2 H 3.638 2.206 -4.553 1.00 . A A . 24 ARG HD2 1 1
25 52841 1 1 24 ARG HD3 H 5.090 1.636 -5.352 1.00 . A A . 24 ARG HD3 1 1
25 52842 1 1 24 ARG HE H 3.345 0.063 -3.543 1.00 . A A . 24 ARG HE 1 1
25 52843 1 1 24 ARG HG2 H 5.160 1.720 -2.348 1.00 . A A . 24 ARG HG2 1 1
25 52844 1 1 24 ARG HG3 H 5.145 3.268 -3.170 1.00 . A A . 24 ARG HG3 1 1
25 52845 1 1 24 ARG HH11 H 6.319 0.218 -5.417 1.00 . A A . 24 ARG HH11 1 1
25 52846 1 1 24 ARG HH12 H 6.551 -1.498 -5.429 1.00 . A A . 24 ARG HH12 1 1
25 52847 1 1 24 ARG HH21 H 3.650 -2.201 -3.559 1.00 . A A . 24 ARG HH21 1 1
25 52848 1 1 24 ARG HH22 H 5.023 -2.884 -4.365 1.00 . A A . 24 ARG HH22 1 1
25 52849 1 1 24 ARG N N 8.364 3.787 -2.652 1.00 . A A . 24 ARG N 1 1
25 52850 1 1 24 ARG NE N 4.177 0.216 -4.076 1.00 . A A . 24 ARG NE 1 1
25 52851 1 1 24 ARG NH1 N 6.016 -0.699 -5.156 1.00 . A A . 24 ARG NH1 1 1
25 52852 1 1 24 ARG NH2 N 4.488 -2.084 -4.092 1.00 . A A . 24 ARG NH2 1 1
25 52853 1 1 24 ARG O O 8.762 0.775 -1.088 1.00 . A A . 24 ARG O 1 1
25 52854 1 1 25 LEU C C 11.615 0.648 -1.700 1.00 . A A . 25 LEU C 1 1
25 52855 1 1 25 LEU CA C 10.783 0.324 -2.943 1.00 . A A . 25 LEU CA 1 1
25 52856 1 1 25 LEU CB C 11.605 0.255 -4.231 1.00 . A A . 25 LEU CB 1 1
25 52857 1 1 25 LEU CD1 C 11.742 -0.487 -6.638 1.00 . A A . 25 LEU CD1 1 1
25 52858 1 1 25 LEU CD2 C 9.671 -0.994 -5.262 1.00 . A A . 25 LEU CD2 1 1
25 52859 1 1 25 LEU CG C 10.817 -0.011 -5.516 1.00 . A A . 25 LEU CG 1 1
25 52860 1 1 25 LEU H H 9.734 1.839 -3.913 1.00 . A A . 25 LEU H 1 1
25 52861 1 1 25 LEU HA H 10.320 -0.653 -2.803 1.00 . A A . 25 LEU HA 1 1
25 52862 1 1 25 LEU HB2 H 12.142 1.196 -4.347 1.00 . A A . 25 LEU HB2 1 1
25 52863 1 1 25 LEU HB3 H 12.354 -0.529 -4.120 1.00 . A A . 25 LEU HB3 1 1
25 52864 1 1 25 LEU HD11 H 11.614 -1.559 -6.784 1.00 . A A . 25 LEU HD11 1 1
25 52865 1 1 25 LEU HD12 H 11.492 0.037 -7.561 1.00 . A A . 25 LEU HD12 1 1
25 52866 1 1 25 LEU HD13 H 12.777 -0.277 -6.369 1.00 . A A . 25 LEU HD13 1 1
25 52867 1 1 25 LEU HD21 H 9.007 -1.008 -6.127 1.00 . A A . 25 LEU HD21 1 1
25 52868 1 1 25 LEU HD22 H 10.078 -1.992 -5.100 1.00 . A A . 25 LEU HD22 1 1
25 52869 1 1 25 LEU HD23 H 9.112 -0.680 -4.380 1.00 . A A . 25 LEU HD23 1 1
25 52870 1 1 25 LEU HG H 10.369 0.927 -5.843 1.00 . A A . 25 LEU HG 1 1
25 52871 1 1 25 LEU N N 9.714 1.299 -3.072 1.00 . A A . 25 LEU N 1 1
25 52872 1 1 25 LEU O O 12.252 -0.235 -1.127 1.00 . A A . 25 LEU O 1 1
25 52873 1 1 26 ASP C C 11.451 2.218 1.092 1.00 . A A . 26 ASP C 1 1
25 52874 1 1 26 ASP CA C 12.325 2.368 -0.155 1.00 . A A . 26 ASP CA 1 1
25 52875 1 1 26 ASP CB C 12.712 3.842 -0.286 1.00 . A A . 26 ASP CB 1 1
25 52876 1 1 26 ASP CG C 14.162 4.096 -0.702 1.00 . A A . 26 ASP CG 1 1
25 52877 1 1 26 ASP H H 11.061 2.628 -1.790 1.00 . A A . 26 ASP H 1 1
25 52878 1 1 26 ASP HA H 13.213 1.738 -0.120 1.00 . A A . 26 ASP HA 1 1
25 52879 1 1 26 ASP HB2 H 12.053 4.311 -1.017 1.00 . A A . 26 ASP HB2 1 1
25 52880 1 1 26 ASP HB3 H 12.531 4.336 0.669 1.00 . A A . 26 ASP HB3 1 1
25 52881 1 1 26 ASP N N 11.582 1.916 -1.319 1.00 . A A . 26 ASP N 1 1
25 52882 1 1 26 ASP O O 11.935 2.358 2.214 1.00 . A A . 26 ASP O 1 1
25 52883 1 1 26 ASP OD1 O 14.949 3.127 -0.635 1.00 . A A . 26 ASP OD1 1 1
25 52884 1 1 26 ASP OD2 O 14.451 5.253 -1.077 1.00 . A A . 26 ASP OD2 1 1
25 52885 1 1 27 PHE C C 9.192 0.307 2.411 1.00 . A A . 27 PHE C 1 1
25 52886 1 1 27 PHE CA C 9.233 1.764 1.944 1.00 . A A . 27 PHE CA 1 1
25 52887 1 1 27 PHE CB C 7.855 2.153 1.405 1.00 . A A . 27 PHE CB 1 1
25 52888 1 1 27 PHE CD1 C 6.093 1.160 2.882 1.00 . A A . 27 PHE CD1 1 1
25 52889 1 1 27 PHE CD2 C 6.497 3.475 3.043 1.00 . A A . 27 PHE CD2 1 1
25 52890 1 1 27 PHE CE1 C 5.091 1.265 3.882 1.00 . A A . 27 PHE CE1 1 1
25 52891 1 1 27 PHE CE2 C 5.495 3.580 4.043 1.00 . A A . 27 PHE CE2 1 1
25 52892 1 1 27 PHE CG C 6.775 2.267 2.483 1.00 . A A . 27 PHE CG 1 1
25 52893 1 1 27 PHE CZ C 4.813 2.473 4.442 1.00 . A A . 27 PHE CZ 1 1
25 52894 1 1 27 PHE H H 9.793 1.822 -0.062 1.00 . A A . 27 PHE H 1 1
25 52895 1 1 27 PHE HA H 9.568 2.397 2.765 1.00 . A A . 27 PHE HA 1 1
25 52896 1 1 27 PHE HB2 H 7.936 3.107 0.885 1.00 . A A . 27 PHE HB2 1 1
25 52897 1 1 27 PHE HB3 H 7.542 1.414 0.668 1.00 . A A . 27 PHE HB3 1 1
25 52898 1 1 27 PHE HD1 H 6.316 0.191 2.433 1.00 . A A . 27 PHE HD1 1 1
25 52899 1 1 27 PHE HD2 H 7.044 4.362 2.723 1.00 . A A . 27 PHE HD2 1 1
25 52900 1 1 27 PHE HE1 H 4.545 0.378 4.202 1.00 . A A . 27 PHE HE1 1 1
25 52901 1 1 27 PHE HE2 H 5.272 4.549 4.491 1.00 . A A . 27 PHE HE2 1 1
25 52902 1 1 27 PHE HZ H 4.044 2.554 5.210 1.00 . A A . 27 PHE HZ 1 1
25 52903 1 1 27 PHE N N 10.179 1.934 0.854 1.00 . A A . 27 PHE N 1 1
25 52904 1 1 27 PHE O O 9.437 0.020 3.581 1.00 . A A . 27 PHE O 1 1
25 52905 1 1 28 ILE C C 9.954 -2.375 2.706 1.00 . A A . 28 ILE C 1 1
25 52906 1 1 28 ILE CA C 8.803 -1.993 1.772 1.00 . A A . 28 ILE CA 1 1
25 52907 1 1 28 ILE CB C 8.762 -2.813 0.480 1.00 . A A . 28 ILE CB 1 1
25 52908 1 1 28 ILE CD1 C 9.528 -2.734 -1.921 1.00 . A A . 28 ILE CD1 1 1
25 52909 1 1 28 ILE CG1 C 9.883 -2.392 -0.472 1.00 . A A . 28 ILE CG1 1 1
25 52910 1 1 28 ILE CG2 C 7.385 -2.725 -0.180 1.00 . A A . 28 ILE CG2 1 1
25 52911 1 1 28 ILE H H 8.682 -0.331 0.521 1.00 . A A . 28 ILE H 1 1
25 52912 1 1 28 ILE HA H 7.862 -2.166 2.294 1.00 . A A . 28 ILE HA 1 1
25 52913 1 1 28 ILE HB H 8.931 -3.859 0.734 1.00 . A A . 28 ILE HB 1 1
25 52914 1 1 28 ILE HD11 H 10.430 -2.707 -2.532 1.00 . A A . 28 ILE HD11 1 1
25 52915 1 1 28 ILE HD12 H 9.091 -3.732 -1.962 1.00 . A A . 28 ILE HD12 1 1
25 52916 1 1 28 ILE HD13 H 8.810 -2.007 -2.301 1.00 . A A . 28 ILE HD13 1 1
25 52917 1 1 28 ILE HG12 H 10.060 -1.321 -0.381 1.00 . A A . 28 ILE HG12 1 1
25 52918 1 1 28 ILE HG13 H 10.809 -2.893 -0.193 1.00 . A A . 28 ILE HG13 1 1
25 52919 1 1 28 ILE HG21 H 7.283 -1.763 -0.683 1.00 . A A . 28 ILE HG21 1 1
25 52920 1 1 28 ILE HG22 H 7.280 -3.529 -0.910 1.00 . A A . 28 ILE HG22 1 1
25 52921 1 1 28 ILE HG23 H 6.610 -2.821 0.580 1.00 . A A . 28 ILE HG23 1 1
25 52922 1 1 28 ILE N N 8.880 -0.574 1.471 1.00 . A A . 28 ILE N 1 1
25 52923 1 1 28 ILE O O 9.826 -3.300 3.506 1.00 . A A . 28 ILE O 1 1
25 52924 1 1 29 CYS C C 12.057 -1.131 4.710 1.00 . A A . 29 CYS C 1 1
25 52925 1 1 29 CYS CA C 12.222 -1.894 3.394 1.00 . A A . 29 CYS CA 1 1
25 52926 1 1 29 CYS CB C 13.513 -1.510 2.669 1.00 . A A . 29 CYS CB 1 1
25 52927 1 1 29 CYS H H 11.145 -0.893 1.918 1.00 . A A . 29 CYS H 1 1
25 52928 1 1 29 CYS HA H 12.256 -2.969 3.571 1.00 . A A . 29 CYS HA 1 1
25 52929 1 1 29 CYS HB2 H 13.565 -2.020 1.707 1.00 . A A . 29 CYS HB2 1 1
25 52930 1 1 29 CYS HB3 H 13.521 -0.440 2.464 1.00 . A A . 29 CYS HB3 1 1
25 52931 1 1 29 CYS HG H 14.714 -3.266 3.719 1.00 . A A . 29 CYS HG 1 1
25 52932 1 1 29 CYS N N 11.050 -1.643 2.572 1.00 . A A . 29 CYS N 1 1
25 52933 1 1 29 CYS O O 11.857 -1.736 5.762 1.00 . A A . 29 CYS O 1 1
25 52934 1 1 29 CYS SG S 14.962 -1.960 3.693 1.00 . A A . 29 CYS SG 1 1
25 52935 1 1 30 SER C C 10.858 0.546 6.652 1.00 . A A . 30 SER C 1 1
25 52936 1 1 30 SER CA C 12.012 1.039 5.777 1.00 . A A . 30 SER CA 1 1
25 52937 1 1 30 SER CB C 11.785 2.497 5.372 1.00 . A A . 30 SER CB 1 1
25 52938 1 1 30 SER H H 12.311 0.672 3.748 1.00 . A A . 30 SER H 1 1
25 52939 1 1 30 SER HA H 12.959 0.953 6.309 1.00 . A A . 30 SER HA 1 1
25 52940 1 1 30 SER HB2 H 11.235 2.531 4.432 1.00 . A A . 30 SER HB2 1 1
25 52941 1 1 30 SER HB3 H 11.165 2.989 6.122 1.00 . A A . 30 SER HB3 1 1
25 52942 1 1 30 SER HG H 13.714 2.607 4.848 1.00 . A A . 30 SER HG 1 1
25 52943 1 1 30 SER N N 12.148 0.187 4.608 1.00 . A A . 30 SER N 1 1
25 52944 1 1 30 SER O O 11.052 0.242 7.828 1.00 . A A . 30 SER O 1 1
25 52945 1 1 30 SER OG O 13.012 3.209 5.230 1.00 . A A . 30 SER OG 1 1
25 52946 1 1 31 THR C C 8.781 -1.282 7.487 1.00 . A A . 31 THR C 1 1
25 52947 1 1 31 THR CA C 8.497 0.031 6.755 1.00 . A A . 31 THR CA 1 1
25 52948 1 1 31 THR CB C 7.352 -0.072 5.745 1.00 . A A . 31 THR CB 1 1
25 52949 1 1 31 THR CG2 C 5.998 -0.307 6.418 1.00 . A A . 31 THR CG2 1 1
25 52950 1 1 31 THR H H 9.532 0.731 5.088 1.00 . A A . 31 THR H 1 1
25 52951 1 1 31 THR HA H 8.247 0.773 7.513 1.00 . A A . 31 THR HA 1 1
25 52952 1 1 31 THR HB H 7.557 -0.843 5.002 1.00 . A A . 31 THR HB 1 1
25 52953 1 1 31 THR HG1 H 7.223 1.915 5.941 1.00 . A A . 31 THR HG1 1 1
25 52954 1 1 31 THR HG21 H 5.545 -1.214 6.017 1.00 . A A . 31 THR HG21 1 1
25 52955 1 1 31 THR HG22 H 6.140 -0.416 7.493 1.00 . A A . 31 THR HG22 1 1
25 52956 1 1 31 THR HG23 H 5.343 0.543 6.223 1.00 . A A . 31 THR HG23 1 1
25 52957 1 1 31 THR N N 9.682 0.482 6.045 1.00 . A A . 31 THR N 1 1
25 52958 1 1 31 THR O O 8.218 -1.539 8.550 1.00 . A A . 31 THR O 1 1
25 52959 1 1 31 THR OG1 O 7.248 1.241 5.203 1.00 . A A . 31 THR OG1 1 1
25 52960 1 1 32 ARG C C 11.107 -3.167 8.534 1.00 . A A . 32 ARG C 1 1
25 52961 1 1 32 ARG CA C 10.022 -3.358 7.472 1.00 . A A . 32 ARG CA 1 1
25 52962 1 1 32 ARG CB C 10.530 -4.325 6.401 1.00 . A A . 32 ARG CB 1 1
25 52963 1 1 32 ARG CD C 9.707 -6.431 7.518 1.00 . A A . 32 ARG CD 1 1
25 52964 1 1 32 ARG CG C 10.934 -5.665 7.020 1.00 . A A . 32 ARG CG 1 1
25 52965 1 1 32 ARG CZ C 9.220 -8.079 9.322 1.00 . A A . 32 ARG CZ 1 1
25 52966 1 1 32 ARG H H 10.110 -1.862 6.026 1.00 . A A . 32 ARG H 1 1
25 52967 1 1 32 ARG HA H 9.101 -3.736 7.916 1.00 . A A . 32 ARG HA 1 1
25 52968 1 1 32 ARG HB2 H 9.754 -4.485 5.653 1.00 . A A . 32 ARG HB2 1 1
25 52969 1 1 32 ARG HB3 H 11.385 -3.886 5.886 1.00 . A A . 32 ARG HB3 1 1
25 52970 1 1 32 ARG HD2 H 8.941 -5.731 7.851 1.00 . A A . 32 ARG HD2 1 1
25 52971 1 1 32 ARG HD3 H 9.275 -7.012 6.703 1.00 . A A . 32 ARG HD3 1 1
25 52972 1 1 32 ARG HE H 11.055 -7.378 8.884 1.00 . A A . 32 ARG HE 1 1
25 52973 1 1 32 ARG HG2 H 11.467 -6.265 6.282 1.00 . A A . 32 ARG HG2 1 1
25 52974 1 1 32 ARG HG3 H 11.622 -5.495 7.848 1.00 . A A . 32 ARG HG3 1 1
25 52975 1 1 32 ARG HH11 H 7.590 -7.459 8.276 1.00 . A A . 32 ARG HH11 1 1
25 52976 1 1 32 ARG HH12 H 7.267 -8.605 9.534 1.00 . A A . 32 ARG HH12 1 1
25 52977 1 1 32 ARG HH21 H 10.629 -8.890 10.544 1.00 . A A . 32 ARG HH21 1 1
25 52978 1 1 32 ARG HH22 H 9.007 -9.425 10.833 1.00 . A A . 32 ARG HH22 1 1
25 52979 1 1 32 ARG N N 9.656 -2.078 6.890 1.00 . A A . 32 ARG N 1 1
25 52980 1 1 32 ARG NE N 10.088 -7.329 8.631 1.00 . A A . 32 ARG NE 1 1
25 52981 1 1 32 ARG NH1 N 7.915 -8.045 9.019 1.00 . A A . 32 ARG NH1 1 1
25 52982 1 1 32 ARG NH2 N 9.656 -8.864 10.317 1.00 . A A . 32 ARG NH2 1 1
25 52983 1 1 32 ARG O O 11.251 -3.992 9.435 1.00 . A A . 32 ARG O 1 1
25 52984 1 1 33 GLU C C 12.599 -0.469 10.079 1.00 . A A . 33 GLU C 1 1
25 52985 1 1 33 GLU CA C 12.911 -1.765 9.328 1.00 . A A . 33 GLU CA 1 1
25 52986 1 1 33 GLU CB C 14.259 -1.673 8.611 1.00 . A A . 33 GLU CB 1 1
25 52987 1 1 33 GLU CD C 15.730 0.066 7.529 1.00 . A A . 33 GLU CD 1 1
25 52988 1 1 33 GLU CG C 14.302 -0.462 7.677 1.00 . A A . 33 GLU CG 1 1
25 52989 1 1 33 GLU H H 11.720 -1.409 7.657 1.00 . A A . 33 GLU H 1 1
25 52990 1 1 33 GLU HA H 12.935 -2.601 10.027 1.00 . A A . 33 GLU HA 1 1
25 52991 1 1 33 GLU HB2 H 15.061 -1.599 9.345 1.00 . A A . 33 GLU HB2 1 1
25 52992 1 1 33 GLU HB3 H 14.434 -2.584 8.039 1.00 . A A . 33 GLU HB3 1 1
25 52993 1 1 33 GLU HG2 H 13.910 -0.739 6.698 1.00 . A A . 33 GLU HG2 1 1
25 52994 1 1 33 GLU HG3 H 13.657 0.326 8.067 1.00 . A A . 33 GLU HG3 1 1
25 52995 1 1 33 GLU N N 11.843 -2.075 8.392 1.00 . A A . 33 GLU N 1 1
25 52996 1 1 33 GLU O O 13.478 0.372 10.264 1.00 . A A . 33 GLU O 1 1
25 52997 1 1 33 GLU OE1 O 16.572 -0.708 7.026 1.00 . A A . 33 GLU OE1 1 1
25 52998 1 1 33 GLU OE2 O 15.947 1.233 7.923 1.00 . A A . 33 GLU OE2 1 1
25 52999 1 1 34 SER C C 9.691 0.494 12.080 1.00 . A A . 34 SER C 1 1
25 53000 1 1 34 SER CA C 10.908 0.833 11.216 1.00 . A A . 34 SER CA 1 1
25 53001 1 1 34 SER CB C 10.576 1.978 10.258 1.00 . A A . 34 SER CB 1 1
25 53002 1 1 34 SER H H 10.637 -1.035 10.335 1.00 . A A . 34 SER H 1 1
25 53003 1 1 34 SER HA H 11.754 1.117 11.842 1.00 . A A . 34 SER HA 1 1
25 53004 1 1 34 SER HB2 H 10.216 2.835 10.828 1.00 . A A . 34 SER HB2 1 1
25 53005 1 1 34 SER HB3 H 11.483 2.295 9.744 1.00 . A A . 34 SER HB3 1 1
25 53006 1 1 34 SER HG H 9.775 2.057 8.425 1.00 . A A . 34 SER HG 1 1
25 53007 1 1 34 SER N N 11.346 -0.347 10.490 1.00 . A A . 34 SER N 1 1
25 53008 1 1 34 SER O O 8.553 0.705 11.665 1.00 . A A . 34 SER O 1 1
25 53009 1 1 34 SER OG O 9.594 1.601 9.296 1.00 . A A . 34 SER OG 1 1
25 53010 1 1 35 ASP C C 7.936 0.770 14.332 1.00 . A A . 35 ASP C 1 1
25 53011 1 1 35 ASP CA C 8.917 -0.396 14.192 1.00 . A A . 35 ASP CA 1 1
25 53012 1 1 35 ASP CB C 9.483 -0.707 15.578 1.00 . A A . 35 ASP CB 1 1
25 53013 1 1 35 ASP CG C 9.527 -2.193 15.941 1.00 . A A . 35 ASP CG 1 1
25 53014 1 1 35 ASP H H 10.903 -0.194 13.596 1.00 . A A . 35 ASP H 1 1
25 53015 1 1 35 ASP HA H 8.453 -1.281 13.757 1.00 . A A . 35 ASP HA 1 1
25 53016 1 1 35 ASP HB2 H 10.493 -0.303 15.641 1.00 . A A . 35 ASP HB2 1 1
25 53017 1 1 35 ASP HB3 H 8.884 -0.184 16.324 1.00 . A A . 35 ASP HB3 1 1
25 53018 1 1 35 ASP N N 9.974 -0.026 13.266 1.00 . A A . 35 ASP N 1 1
25 53019 1 1 35 ASP O O 6.734 0.560 14.488 1.00 . A A . 35 ASP O 1 1
25 53020 1 1 35 ASP OD1 O 8.682 -2.935 15.396 1.00 . A A . 35 ASP OD1 1 1
25 53021 1 1 35 ASP OD2 O 10.406 -2.552 16.754 1.00 . A A . 35 ASP OD2 1 1
25 53022 1 1 36 THR C C 7.166 3.612 13.015 1.00 . A A . 36 THR C 1 1
25 53023 1 1 36 THR CA C 7.674 3.174 14.390 1.00 . A A . 36 THR CA 1 1
25 53024 1 1 36 THR CB C 8.510 4.242 15.097 1.00 . A A . 36 THR CB 1 1
25 53025 1 1 36 THR CG2 C 9.080 5.278 14.125 1.00 . A A . 36 THR CG2 1 1
25 53026 1 1 36 THR H H 9.464 2.137 14.144 1.00 . A A . 36 THR H 1 1
25 53027 1 1 36 THR HA H 6.798 2.938 14.994 1.00 . A A . 36 THR HA 1 1
25 53028 1 1 36 THR HB H 9.303 3.786 15.690 1.00 . A A . 36 THR HB 1 1
25 53029 1 1 36 THR HG1 H 6.637 4.809 15.517 1.00 . A A . 36 THR HG1 1 1
25 53030 1 1 36 THR HG21 H 9.208 4.823 13.143 1.00 . A A . 36 THR HG21 1 1
25 53031 1 1 36 THR HG22 H 8.394 6.121 14.049 1.00 . A A . 36 THR HG22 1 1
25 53032 1 1 36 THR HG23 H 10.046 5.627 14.492 1.00 . A A . 36 THR HG23 1 1
25 53033 1 1 36 THR N N 8.486 1.974 14.271 1.00 . A A . 36 THR N 1 1
25 53034 1 1 36 THR O O 7.236 2.850 12.051 1.00 . A A . 36 THR O 1 1
25 53035 1 1 36 THR OG1 O 7.560 4.974 15.866 1.00 . A A . 36 THR OG1 1 1
25 53036 1 1 37 PHE C C 6.904 6.653 11.326 1.00 . A A . 37 PHE C 1 1
25 53037 1 1 37 PHE CA C 6.146 5.386 11.726 1.00 . A A . 37 PHE CA 1 1
25 53038 1 1 37 PHE CB C 4.678 5.741 11.974 1.00 . A A . 37 PHE CB 1 1
25 53039 1 1 37 PHE CD1 C 4.031 3.332 12.202 1.00 . A A . 37 PHE CD1 1 1
25 53040 1 1 37 PHE CD2 C 2.981 4.900 13.612 1.00 . A A . 37 PHE CD2 1 1
25 53041 1 1 37 PHE CE1 C 3.278 2.288 12.802 1.00 . A A . 37 PHE CE1 1 1
25 53042 1 1 37 PHE CE2 C 2.228 3.856 14.212 1.00 . A A . 37 PHE CE2 1 1
25 53043 1 1 37 PHE CG C 3.867 4.616 12.620 1.00 . A A . 37 PHE CG 1 1
25 53044 1 1 37 PHE CZ C 2.392 2.572 13.794 1.00 . A A . 37 PHE CZ 1 1
25 53045 1 1 37 PHE H H 6.612 5.451 13.755 1.00 . A A . 37 PHE H 1 1
25 53046 1 1 37 PHE HA H 6.280 4.626 10.955 1.00 . A A . 37 PHE HA 1 1
25 53047 1 1 37 PHE HB2 H 4.631 6.622 12.613 1.00 . A A . 37 PHE HB2 1 1
25 53048 1 1 37 PHE HB3 H 4.215 6.010 11.024 1.00 . A A . 37 PHE HB3 1 1
25 53049 1 1 37 PHE HD1 H 4.741 3.104 11.407 1.00 . A A . 37 PHE HD1 1 1
25 53050 1 1 37 PHE HD2 H 2.849 5.929 13.947 1.00 . A A . 37 PHE HD2 1 1
25 53051 1 1 37 PHE HE1 H 3.410 1.259 12.467 1.00 . A A . 37 PHE HE1 1 1
25 53052 1 1 37 PHE HE2 H 1.518 4.084 15.007 1.00 . A A . 37 PHE HE2 1 1
25 53053 1 1 37 PHE HZ H 1.814 1.771 14.254 1.00 . A A . 37 PHE HZ 1 1
25 53054 1 1 37 PHE N N 6.665 4.837 12.967 1.00 . A A . 37 PHE N 1 1
25 53055 1 1 37 PHE O O 7.185 6.867 10.148 1.00 . A A . 37 PHE O 1 1
25 53056 1 1 38 SER C C 9.329 8.401 11.547 1.00 . A A . 38 SER C 1 1
25 53057 1 1 38 SER CA C 7.934 8.701 12.099 1.00 . A A . 38 SER CA 1 1
25 53058 1 1 38 SER CB C 8.037 9.526 13.383 1.00 . A A . 38 SER CB 1 1
25 53059 1 1 38 SER H H 6.982 7.279 13.286 1.00 . A A . 38 SER H 1 1
25 53060 1 1 38 SER HA H 7.341 9.246 11.364 1.00 . A A . 38 SER HA 1 1
25 53061 1 1 38 SER HB2 H 9.086 9.738 13.594 1.00 . A A . 38 SER HB2 1 1
25 53062 1 1 38 SER HB3 H 7.541 10.486 13.238 1.00 . A A . 38 SER HB3 1 1
25 53063 1 1 38 SER HG H 7.833 9.216 15.349 1.00 . A A . 38 SER HG 1 1
25 53064 1 1 38 SER N N 7.214 7.460 12.330 1.00 . A A . 38 SER N 1 1
25 53065 1 1 38 SER O O 10.025 9.303 11.084 1.00 . A A . 38 SER O 1 1
25 53066 1 1 38 SER OG O 7.455 8.855 14.497 1.00 . A A . 38 SER OG 1 1
25 53067 1 1 39 SER C C 10.971 6.583 9.601 1.00 . A A . 39 SER C 1 1
25 53068 1 1 39 SER CA C 10.996 6.699 11.127 1.00 . A A . 39 SER CA 1 1
25 53069 1 1 39 SER CB C 11.405 5.365 11.754 1.00 . A A . 39 SER CB 1 1
25 53070 1 1 39 SER H H 9.124 6.401 11.992 1.00 . A A . 39 SER H 1 1
25 53071 1 1 39 SER HA H 11.693 7.476 11.440 1.00 . A A . 39 SER HA 1 1
25 53072 1 1 39 SER HB2 H 10.577 4.659 11.676 1.00 . A A . 39 SER HB2 1 1
25 53073 1 1 39 SER HB3 H 12.238 4.941 11.193 1.00 . A A . 39 SER HB3 1 1
25 53074 1 1 39 SER HG H 12.155 6.422 13.278 1.00 . A A . 39 SER HG 1 1
25 53075 1 1 39 SER N N 9.696 7.129 11.614 1.00 . A A . 39 SER N 1 1
25 53076 1 1 39 SER O O 11.971 6.852 8.938 1.00 . A A . 39 SER O 1 1
25 53077 1 1 39 SER OG O 11.777 5.509 13.121 1.00 . A A . 39 SER OG 1 1
25 53078 1 1 40 VAL C C 9.951 7.359 6.963 1.00 . A A . 40 VAL C 1 1
25 53079 1 1 40 VAL CA C 9.648 6.028 7.654 1.00 . A A . 40 VAL CA 1 1
25 53080 1 1 40 VAL CB C 8.245 5.500 7.346 1.00 . A A . 40 VAL CB 1 1
25 53081 1 1 40 VAL CG1 C 8.035 5.353 5.837 1.00 . A A . 40 VAL CG1 1 1
25 53082 1 1 40 VAL CG2 C 7.987 4.176 8.068 1.00 . A A . 40 VAL CG2 1 1
25 53083 1 1 40 VAL H H 9.007 5.966 9.635 1.00 . A A . 40 VAL H 1 1
25 53084 1 1 40 VAL HA H 10.370 5.285 7.316 1.00 . A A . 40 VAL HA 1 1
25 53085 1 1 40 VAL HB H 7.524 6.230 7.715 1.00 . A A . 40 VAL HB 1 1
25 53086 1 1 40 VAL HG11 H 8.929 4.923 5.386 1.00 . A A . 40 VAL HG11 1 1
25 53087 1 1 40 VAL HG12 H 7.183 4.699 5.652 1.00 . A A . 40 VAL HG12 1 1
25 53088 1 1 40 VAL HG13 H 7.842 6.333 5.400 1.00 . A A . 40 VAL HG13 1 1
25 53089 1 1 40 VAL HG21 H 7.151 4.296 8.758 1.00 . A A . 40 VAL HG21 1 1
25 53090 1 1 40 VAL HG22 H 7.746 3.405 7.336 1.00 . A A . 40 VAL HG22 1 1
25 53091 1 1 40 VAL HG23 H 8.878 3.885 8.623 1.00 . A A . 40 VAL HG23 1 1
25 53092 1 1 40 VAL N N 9.816 6.183 9.089 1.00 . A A . 40 VAL N 1 1
25 53093 1 1 40 VAL O O 9.718 8.425 7.531 1.00 . A A . 40 VAL O 1 1
25 53094 1 1 41 ASP C C 9.552 9.293 4.786 1.00 . A A . 41 ASP C 1 1
25 53095 1 1 41 ASP CA C 10.805 8.436 4.973 1.00 . A A . 41 ASP CA 1 1
25 53096 1 1 41 ASP CB C 11.328 8.055 3.586 1.00 . A A . 41 ASP CB 1 1
25 53097 1 1 41 ASP CG C 11.300 6.558 3.273 1.00 . A A . 41 ASP CG 1 1
25 53098 1 1 41 ASP H H 10.654 6.383 5.293 1.00 . A A . 41 ASP H 1 1
25 53099 1 1 41 ASP HA H 11.577 8.945 5.550 1.00 . A A . 41 ASP HA 1 1
25 53100 1 1 41 ASP HB2 H 10.738 8.579 2.835 1.00 . A A . 41 ASP HB2 1 1
25 53101 1 1 41 ASP HB3 H 12.354 8.412 3.491 1.00 . A A . 41 ASP HB3 1 1
25 53102 1 1 41 ASP N N 10.468 7.254 5.747 1.00 . A A . 41 ASP N 1 1
25 53103 1 1 41 ASP O O 9.552 10.479 5.114 1.00 . A A . 41 ASP O 1 1
25 53104 1 1 41 ASP OD1 O 10.232 5.950 3.504 1.00 . A A . 41 ASP OD1 1 1
25 53105 1 1 41 ASP OD2 O 12.346 6.055 2.810 1.00 . A A . 41 ASP OD2 1 1
25 53106 1 1 42 VAL C C 6.888 10.165 5.267 1.00 . A A . 42 VAL C 1 1
25 53107 1 1 42 VAL CA C 7.257 9.350 4.026 1.00 . A A . 42 VAL CA 1 1
25 53108 1 1 42 VAL CB C 6.174 8.345 3.628 1.00 . A A . 42 VAL CB 1 1
25 53109 1 1 42 VAL CG1 C 5.805 7.441 4.806 1.00 . A A . 42 VAL CG1 1 1
25 53110 1 1 42 VAL CG2 C 4.939 9.059 3.076 1.00 . A A . 42 VAL CG2 1 1
25 53111 1 1 42 VAL H H 8.522 7.696 3.996 1.00 . A A . 42 VAL H 1 1
25 53112 1 1 42 VAL HA H 7.407 10.033 3.190 1.00 . A A . 42 VAL HA 1 1
25 53113 1 1 42 VAL HB H 6.578 7.714 2.835 1.00 . A A . 42 VAL HB 1 1
25 53114 1 1 42 VAL HG11 H 6.024 6.404 4.550 1.00 . A A . 42 VAL HG11 1 1
25 53115 1 1 42 VAL HG12 H 6.386 7.730 5.681 1.00 . A A . 42 VAL HG12 1 1
25 53116 1 1 42 VAL HG13 H 4.742 7.545 5.024 1.00 . A A . 42 VAL HG13 1 1
25 53117 1 1 42 VAL HG21 H 4.188 8.321 2.795 1.00 . A A . 42 VAL HG21 1 1
25 53118 1 1 42 VAL HG22 H 4.530 9.720 3.841 1.00 . A A . 42 VAL HG22 1 1
25 53119 1 1 42 VAL HG23 H 5.218 9.646 2.201 1.00 . A A . 42 VAL HG23 1 1
25 53120 1 1 42 VAL N N 8.514 8.660 4.260 1.00 . A A . 42 VAL N 1 1
25 53121 1 1 42 VAL O O 7.047 9.695 6.392 1.00 . A A . 42 VAL O 1 1
25 53122 1 1 43 PRO C C 4.670 11.845 6.715 1.00 . A A . 43 PRO C 1 1
25 53123 1 1 43 PRO CA C 5.998 12.290 6.098 1.00 . A A . 43 PRO CA 1 1
25 53124 1 1 43 PRO CB C 5.927 13.673 5.471 1.00 . A A . 43 PRO CB 1 1
25 53125 1 1 43 PRO CD C 6.188 11.996 3.694 1.00 . A A . 43 PRO CD 1 1
25 53126 1 1 43 PRO CG C 5.828 13.446 3.971 1.00 . A A . 43 PRO CG 1 1
25 53127 1 1 43 PRO HA H 6.670 12.252 6.837 1.00 . A A . 43 PRO HA 1 1
25 53128 1 1 43 PRO HB2 H 5.064 14.226 5.840 1.00 . A A . 43 PRO HB2 1 1
25 53129 1 1 43 PRO HB3 H 6.812 14.260 5.719 1.00 . A A . 43 PRO HB3 1 1
25 53130 1 1 43 PRO HD2 H 5.393 11.487 3.150 1.00 . A A . 43 PRO HD2 1 1
25 53131 1 1 43 PRO HD3 H 7.089 11.921 3.085 1.00 . A A . 43 PRO HD3 1 1
25 53132 1 1 43 PRO HG2 H 4.820 13.663 3.618 1.00 . A A . 43 PRO HG2 1 1
25 53133 1 1 43 PRO HG3 H 6.503 14.116 3.438 1.00 . A A . 43 PRO HG3 1 1
25 53134 1 1 43 PRO N N 6.390 11.405 5.014 1.00 . A A . 43 PRO N 1 1
25 53135 1 1 43 PRO O O 3.776 11.385 6.007 1.00 . A A . 43 PRO O 1 1
25 53136 1 1 44 LEU C C 2.347 12.739 8.634 1.00 . A A . 44 LEU C 1 1
25 53137 1 1 44 LEU CA C 3.381 11.618 8.749 1.00 . A A . 44 LEU CA 1 1
25 53138 1 1 44 LEU CB C 3.719 11.238 10.192 1.00 . A A . 44 LEU CB 1 1
25 53139 1 1 44 LEU CD1 C 4.988 9.763 11.796 1.00 . A A . 44 LEU CD1 1 1
25 53140 1 1 44 LEU CD2 C 5.001 9.254 9.311 1.00 . A A . 44 LEU CD2 1 1
25 53141 1 1 44 LEU CG C 4.946 10.345 10.382 1.00 . A A . 44 LEU CG 1 1
25 53142 1 1 44 LEU H H 5.317 12.373 8.597 1.00 . A A . 44 LEU H 1 1
25 53143 1 1 44 LEU HA H 2.980 10.726 8.267 1.00 . A A . 44 LEU HA 1 1
25 53144 1 1 44 LEU HB2 H 3.870 12.155 10.762 1.00 . A A . 44 LEU HB2 1 1
25 53145 1 1 44 LEU HB3 H 2.856 10.733 10.625 1.00 . A A . 44 LEU HB3 1 1
25 53146 1 1 44 LEU HD11 H 5.700 10.326 12.400 1.00 . A A . 44 LEU HD11 1 1
25 53147 1 1 44 LEU HD12 H 3.997 9.830 12.246 1.00 . A A . 44 LEU HD12 1 1
25 53148 1 1 44 LEU HD13 H 5.296 8.719 11.750 1.00 . A A . 44 LEU HD13 1 1
25 53149 1 1 44 LEU HD21 H 4.074 8.680 9.330 1.00 . A A . 44 LEU HD21 1 1
25 53150 1 1 44 LEU HD22 H 5.124 9.713 8.330 1.00 . A A . 44 LEU HD22 1 1
25 53151 1 1 44 LEU HD23 H 5.842 8.591 9.510 1.00 . A A . 44 LEU HD23 1 1
25 53152 1 1 44 LEU HG H 5.838 10.960 10.260 1.00 . A A . 44 LEU HG 1 1
25 53153 1 1 44 LEU N N 4.584 11.998 8.028 1.00 . A A . 44 LEU N 1 1
25 53154 1 1 44 LEU O O 1.186 12.557 8.996 1.00 . A A . 44 LEU O 1 1
25 53155 1 1 45 GLU C C 0.807 14.698 6.979 1.00 . A A . 45 GLU C 1 1
25 53156 1 1 45 GLU CA C 1.935 15.025 7.959 1.00 . A A . 45 GLU CA 1 1
25 53157 1 1 45 GLU CB C 2.727 16.249 7.495 1.00 . A A . 45 GLU CB 1 1
25 53158 1 1 45 GLU CD C 1.349 17.912 8.797 1.00 . A A . 45 GLU CD 1 1
25 53159 1 1 45 GLU CG C 2.748 17.331 8.577 1.00 . A A . 45 GLU CG 1 1
25 53160 1 1 45 GLU H H 3.752 14.014 7.834 1.00 . A A . 45 GLU H 1 1
25 53161 1 1 45 GLU HA H 1.521 15.222 8.948 1.00 . A A . 45 GLU HA 1 1
25 53162 1 1 45 GLU HB2 H 3.748 15.955 7.251 1.00 . A A . 45 GLU HB2 1 1
25 53163 1 1 45 GLU HB3 H 2.284 16.650 6.584 1.00 . A A . 45 GLU HB3 1 1
25 53164 1 1 45 GLU HG2 H 3.122 16.911 9.510 1.00 . A A . 45 GLU HG2 1 1
25 53165 1 1 45 GLU HG3 H 3.434 18.127 8.288 1.00 . A A . 45 GLU HG3 1 1
25 53166 1 1 45 GLU N N 2.806 13.874 8.127 1.00 . A A . 45 GLU N 1 1
25 53167 1 1 45 GLU O O -0.368 14.759 7.337 1.00 . A A . 45 GLU O 1 1
25 53168 1 1 45 GLU OE1 O 0.679 18.181 7.777 1.00 . A A . 45 GLU OE1 1 1
25 53169 1 1 45 GLU OE2 O 0.983 18.075 9.981 1.00 . A A . 45 GLU OE2 1 1
25 53170 1 1 46 PRO C C -0.340 12.622 4.927 1.00 . A A . 46 PRO C 1 1
25 53171 1 1 46 PRO CA C 0.251 14.014 4.694 1.00 . A A . 46 PRO CA 1 1
25 53172 1 1 46 PRO CB C 1.022 14.121 3.389 1.00 . A A . 46 PRO CB 1 1
25 53173 1 1 46 PRO CD C 2.597 14.268 5.269 1.00 . A A . 46 PRO CD 1 1
25 53174 1 1 46 PRO CG C 2.493 14.058 3.767 1.00 . A A . 46 PRO CG 1 1
25 53175 1 1 46 PRO HA H -0.522 14.647 4.721 1.00 . A A . 46 PRO HA 1 1
25 53176 1 1 46 PRO HB2 H 0.758 13.309 2.712 1.00 . A A . 46 PRO HB2 1 1
25 53177 1 1 46 PRO HB3 H 0.791 15.053 2.874 1.00 . A A . 46 PRO HB3 1 1
25 53178 1 1 46 PRO HD2 H 3.125 13.443 5.749 1.00 . A A . 46 PRO HD2 1 1
25 53179 1 1 46 PRO HD3 H 3.148 15.179 5.504 1.00 . A A . 46 PRO HD3 1 1
25 53180 1 1 46 PRO HG2 H 2.918 13.094 3.486 1.00 . A A . 46 PRO HG2 1 1
25 53181 1 1 46 PRO HG3 H 3.057 14.823 3.235 1.00 . A A . 46 PRO HG3 1 1
25 53182 1 1 46 PRO N N 1.214 14.350 5.729 1.00 . A A . 46 PRO N 1 1
25 53183 1 1 46 PRO O O -1.540 12.415 4.750 1.00 . A A . 46 PRO O 1 1
25 53184 1 1 47 ILE C C -1.068 10.346 6.557 1.00 . A A . 47 ILE C 1 1
25 53185 1 1 47 ILE CA C 0.109 10.336 5.579 1.00 . A A . 47 ILE CA 1 1
25 53186 1 1 47 ILE CB C 1.294 9.491 6.052 1.00 . A A . 47 ILE CB 1 1
25 53187 1 1 47 ILE CD1 C 1.679 8.243 3.895 1.00 . A A . 47 ILE CD1 1 1
25 53188 1 1 47 ILE CG1 C 2.271 9.228 4.905 1.00 . A A . 47 ILE CG1 1 1
25 53189 1 1 47 ILE CG2 C 0.815 8.194 6.707 1.00 . A A . 47 ILE CG2 1 1
25 53190 1 1 47 ILE H H 1.504 11.879 5.462 1.00 . A A . 47 ILE H 1 1
25 53191 1 1 47 ILE HA H -0.231 9.914 4.634 1.00 . A A . 47 ILE HA 1 1
25 53192 1 1 47 ILE HB H 1.834 10.056 6.812 1.00 . A A . 47 ILE HB 1 1
25 53193 1 1 47 ILE HD11 H 2.397 7.447 3.699 1.00 . A A . 47 ILE HD11 1 1
25 53194 1 1 47 ILE HD12 H 0.762 7.814 4.300 1.00 . A A . 47 ILE HD12 1 1
25 53195 1 1 47 ILE HD13 H 1.454 8.767 2.966 1.00 . A A . 47 ILE HD13 1 1
25 53196 1 1 47 ILE HG12 H 2.513 10.166 4.406 1.00 . A A . 47 ILE HG12 1 1
25 53197 1 1 47 ILE HG13 H 3.205 8.829 5.303 1.00 . A A . 47 ILE HG13 1 1
25 53198 1 1 47 ILE HG21 H -0.218 8.001 6.419 1.00 . A A . 47 ILE HG21 1 1
25 53199 1 1 47 ILE HG22 H 1.445 7.367 6.379 1.00 . A A . 47 ILE HG22 1 1
25 53200 1 1 47 ILE HG23 H 0.878 8.290 7.791 1.00 . A A . 47 ILE HG23 1 1
25 53201 1 1 47 ILE N N 0.530 11.703 5.320 1.00 . A A . 47 ILE N 1 1
25 53202 1 1 47 ILE O O -2.016 9.578 6.401 1.00 . A A . 47 ILE O 1 1
25 53203 1 1 48 LYS C C -3.313 11.795 7.871 1.00 . A A . 48 LYS C 1 1
25 53204 1 1 48 LYS CA C -2.015 11.346 8.545 1.00 . A A . 48 LYS CA 1 1
25 53205 1 1 48 LYS CB C -1.563 12.264 9.683 1.00 . A A . 48 LYS CB 1 1
25 53206 1 1 48 LYS CD C 0.274 12.344 11.409 1.00 . A A . 48 LYS CD 1 1
25 53207 1 1 48 LYS CE C -0.045 12.592 12.884 1.00 . A A . 48 LYS CE 1 1
25 53208 1 1 48 LYS CG C -0.802 11.478 10.753 1.00 . A A . 48 LYS CG 1 1
25 53209 1 1 48 LYS H H -0.196 11.848 7.663 1.00 . A A . 48 LYS H 1 1
25 53210 1 1 48 LYS HA H -2.172 10.356 8.973 1.00 . A A . 48 LYS HA 1 1
25 53211 1 1 48 LYS HB2 H -0.926 13.055 9.286 1.00 . A A . 48 LYS HB2 1 1
25 53212 1 1 48 LYS HB3 H -2.431 12.748 10.131 1.00 . A A . 48 LYS HB3 1 1
25 53213 1 1 48 LYS HD2 H 1.244 11.855 11.319 1.00 . A A . 48 LYS HD2 1 1
25 53214 1 1 48 LYS HD3 H 0.348 13.297 10.884 1.00 . A A . 48 LYS HD3 1 1
25 53215 1 1 48 LYS HE2 H 0.265 13.598 13.166 1.00 . A A . 48 LYS HE2 1 1
25 53216 1 1 48 LYS HE3 H -1.121 12.533 13.045 1.00 . A A . 48 LYS HE3 1 1
25 53217 1 1 48 LYS HG2 H -1.499 11.121 11.511 1.00 . A A . 48 LYS HG2 1 1
25 53218 1 1 48 LYS HG3 H -0.342 10.597 10.304 1.00 . A A . 48 LYS HG3 1 1
25 53219 1 1 48 LYS HZ1 H 0.609 11.896 14.691 1.00 . A A . 48 LYS HZ1 1 1
25 53220 1 1 48 LYS HZ2 H 0.192 10.711 13.648 1.00 . A A . 48 LYS HZ2 1 1
25 53221 1 1 48 LYS HZ3 H 1.599 11.516 13.449 1.00 . A A . 48 LYS HZ3 1 1
25 53222 1 1 48 LYS N N -0.970 11.226 7.543 1.00 . A A . 48 LYS N 1 1
25 53223 1 1 48 LYS NZ N 0.645 11.598 13.737 1.00 . A A . 48 LYS NZ 1 1
25 53224 1 1 48 LYS O O -4.382 11.739 8.477 1.00 . A A . 48 LYS O 1 1
25 53225 1 1 49 ASN C C -4.932 11.508 5.105 1.00 . A A . 49 ASN C 1 1
25 53226 1 1 49 ASN CA C -4.325 12.690 5.865 1.00 . A A . 49 ASN CA 1 1
25 53227 1 1 49 ASN CB C -3.919 13.752 4.842 1.00 . A A . 49 ASN CB 1 1
25 53228 1 1 49 ASN CG C -5.126 14.583 4.405 1.00 . A A . 49 ASN CG 1 1
25 53229 1 1 49 ASN H H -2.303 12.274 6.143 1.00 . A A . 49 ASN H 1 1
25 53230 1 1 49 ASN HA H -5.010 13.107 6.603 1.00 . A A . 49 ASN HA 1 1
25 53231 1 1 49 ASN HB2 H -3.159 14.405 5.272 1.00 . A A . 49 ASN HB2 1 1
25 53232 1 1 49 ASN HB3 H -3.470 13.271 3.972 1.00 . A A . 49 ASN HB3 1 1
25 53233 1 1 49 ASN HD21 H -4.761 15.839 5.951 1.00 . A A . 49 ASN HD21 1 1
25 53234 1 1 49 ASN HD22 H -6.125 16.253 4.966 1.00 . A A . 49 ASN HD22 1 1
25 53235 1 1 49 ASN N N -3.176 12.231 6.628 1.00 . A A . 49 ASN N 1 1
25 53236 1 1 49 ASN ND2 N -5.356 15.646 5.171 1.00 . A A . 49 ASN ND2 1 1
25 53237 1 1 49 ASN O O -6.143 11.455 4.898 1.00 . A A . 49 ASN O 1 1
25 53238 1 1 49 ASN OD1 O -5.804 14.280 3.438 1.00 . A A . 49 ASN OD1 1 1
25 53239 1 1 50 ILE C C -4.865 8.308 4.969 1.00 . A A . 50 ILE C 1 1
25 53240 1 1 50 ILE CA C -4.496 9.413 3.977 1.00 . A A . 50 ILE CA 1 1
25 53241 1 1 50 ILE CB C -3.436 8.996 2.957 1.00 . A A . 50 ILE CB 1 1
25 53242 1 1 50 ILE CD1 C -1.279 7.740 2.597 1.00 . A A . 50 ILE CD1 1 1
25 53243 1 1 50 ILE CG1 C -2.322 8.185 3.623 1.00 . A A . 50 ILE CG1 1 1
25 53244 1 1 50 ILE CG2 C -2.889 10.211 2.205 1.00 . A A . 50 ILE CG2 1 1
25 53245 1 1 50 ILE H H -3.078 10.641 4.883 1.00 . A A . 50 ILE H 1 1
25 53246 1 1 50 ILE HA H -5.391 9.688 3.419 1.00 . A A . 50 ILE HA 1 1
25 53247 1 1 50 ILE HB H -3.909 8.347 2.219 1.00 . A A . 50 ILE HB 1 1
25 53248 1 1 50 ILE HD11 H -0.655 6.958 3.029 1.00 . A A . 50 ILE HD11 1 1
25 53249 1 1 50 ILE HD12 H -1.782 7.355 1.711 1.00 . A A . 50 ILE HD12 1 1
25 53250 1 1 50 ILE HD13 H -0.656 8.590 2.320 1.00 . A A . 50 ILE HD13 1 1
25 53251 1 1 50 ILE HG12 H -1.844 8.786 4.397 1.00 . A A . 50 ILE HG12 1 1
25 53252 1 1 50 ILE HG13 H -2.749 7.312 4.116 1.00 . A A . 50 ILE HG13 1 1
25 53253 1 1 50 ILE HG21 H -3.591 11.040 2.297 1.00 . A A . 50 ILE HG21 1 1
25 53254 1 1 50 ILE HG22 H -1.928 10.500 2.631 1.00 . A A . 50 ILE HG22 1 1
25 53255 1 1 50 ILE HG23 H -2.759 9.959 1.153 1.00 . A A . 50 ILE HG23 1 1
25 53256 1 1 50 ILE N N -4.062 10.590 4.710 1.00 . A A . 50 ILE N 1 1
25 53257 1 1 50 ILE O O -5.467 7.305 4.590 1.00 . A A . 50 ILE O 1 1
25 53258 1 1 51 ILE C C -6.262 7.613 7.611 1.00 . A A . 51 ILE C 1 1
25 53259 1 1 51 ILE CA C -4.771 7.565 7.269 1.00 . A A . 51 ILE CA 1 1
25 53260 1 1 51 ILE CB C -3.856 7.797 8.472 1.00 . A A . 51 ILE CB 1 1
25 53261 1 1 51 ILE CD1 C -1.471 7.611 9.269 1.00 . A A . 51 ILE CD1 1 1
25 53262 1 1 51 ILE CG1 C -2.520 7.074 8.294 1.00 . A A . 51 ILE CG1 1 1
25 53263 1 1 51 ILE CG2 C -4.553 7.401 9.776 1.00 . A A . 51 ILE CG2 1 1
25 53264 1 1 51 ILE H H -3.999 9.348 6.520 1.00 . A A . 51 ILE H 1 1
25 53265 1 1 51 ILE HA H -4.539 6.575 6.874 1.00 . A A . 51 ILE HA 1 1
25 53266 1 1 51 ILE HB H -3.639 8.864 8.535 1.00 . A A . 51 ILE HB 1 1
25 53267 1 1 51 ILE HD11 H -0.958 8.461 8.819 1.00 . A A . 51 ILE HD11 1 1
25 53268 1 1 51 ILE HD12 H -1.960 7.928 10.190 1.00 . A A . 51 ILE HD12 1 1
25 53269 1 1 51 ILE HD13 H -0.747 6.827 9.493 1.00 . A A . 51 ILE HD13 1 1
25 53270 1 1 51 ILE HG12 H -2.657 6.005 8.454 1.00 . A A . 51 ILE HG12 1 1
25 53271 1 1 51 ILE HG13 H -2.168 7.200 7.270 1.00 . A A . 51 ILE HG13 1 1
25 53272 1 1 51 ILE HG21 H -4.753 6.330 9.769 1.00 . A A . 51 ILE HG21 1 1
25 53273 1 1 51 ILE HG22 H -3.909 7.646 10.621 1.00 . A A . 51 ILE HG22 1 1
25 53274 1 1 51 ILE HG23 H -5.493 7.946 9.865 1.00 . A A . 51 ILE HG23 1 1
25 53275 1 1 51 ILE N N -4.488 8.529 6.220 1.00 . A A . 51 ILE N 1 1
25 53276 1 1 51 ILE O O -6.819 6.638 8.113 1.00 . A A . 51 ILE O 1 1
25 53277 1 1 52 GLU C C -9.117 8.467 6.407 1.00 . A A . 52 GLU C 1 1
25 53278 1 1 52 GLU CA C -8.280 8.945 7.596 1.00 . A A . 52 GLU CA 1 1
25 53279 1 1 52 GLU CB C -8.586 10.406 7.929 1.00 . A A . 52 GLU CB 1 1
25 53280 1 1 52 GLU CD C -9.088 12.504 6.622 1.00 . A A . 52 GLU CD 1 1
25 53281 1 1 52 GLU CG C -8.119 11.334 6.805 1.00 . A A . 52 GLU CG 1 1
25 53282 1 1 52 GLU H H -6.405 9.545 6.916 1.00 . A A . 52 GLU H 1 1
25 53283 1 1 52 GLU HA H -8.493 8.328 8.469 1.00 . A A . 52 GLU HA 1 1
25 53284 1 1 52 GLU HB2 H -9.657 10.531 8.087 1.00 . A A . 52 GLU HB2 1 1
25 53285 1 1 52 GLU HB3 H -8.092 10.682 8.861 1.00 . A A . 52 GLU HB3 1 1
25 53286 1 1 52 GLU HG2 H -7.123 11.714 7.032 1.00 . A A . 52 GLU HG2 1 1
25 53287 1 1 52 GLU HG3 H -8.042 10.772 5.874 1.00 . A A . 52 GLU HG3 1 1
25 53288 1 1 52 GLU N N -6.865 8.757 7.325 1.00 . A A . 52 GLU N 1 1
25 53289 1 1 52 GLU O O -10.082 9.123 6.019 1.00 . A A . 52 GLU O 1 1
25 53290 1 1 52 GLU OE1 O -10.229 12.234 6.189 1.00 . A A . 52 GLU OE1 1 1
25 53291 1 1 52 GLU OE2 O -8.666 13.642 6.920 1.00 . A A . 52 GLU OE2 1 1
25 53292 1 1 53 ILE C C -10.078 5.443 5.147 1.00 . A A . 53 ILE C 1 1
25 53293 1 1 53 ILE CA C -9.415 6.756 4.724 1.00 . A A . 53 ILE CA 1 1
25 53294 1 1 53 ILE CB C -8.470 6.611 3.530 1.00 . A A . 53 ILE CB 1 1
25 53295 1 1 53 ILE CD1 C -9.428 7.801 1.524 1.00 . A A . 53 ILE CD1 1 1
25 53296 1 1 53 ILE CG1 C -9.254 6.453 2.226 1.00 . A A . 53 ILE CG1 1 1
25 53297 1 1 53 ILE CG2 C -7.483 5.462 3.748 1.00 . A A . 53 ILE CG2 1 1
25 53298 1 1 53 ILE H H -7.929 6.801 6.182 1.00 . A A . 53 ILE H 1 1
25 53299 1 1 53 ILE HA H -10.196 7.459 4.433 1.00 . A A . 53 ILE HA 1 1
25 53300 1 1 53 ILE HB H -7.884 7.526 3.445 1.00 . A A . 53 ILE HB 1 1
25 53301 1 1 53 ILE HD11 H -9.484 8.594 2.270 1.00 . A A . 53 ILE HD11 1 1
25 53302 1 1 53 ILE HD12 H -8.578 7.981 0.866 1.00 . A A . 53 ILE HD12 1 1
25 53303 1 1 53 ILE HD13 H -10.346 7.789 0.937 1.00 . A A . 53 ILE HD13 1 1
25 53304 1 1 53 ILE HG12 H -8.732 5.760 1.565 1.00 . A A . 53 ILE HG12 1 1
25 53305 1 1 53 ILE HG13 H -10.231 6.019 2.435 1.00 . A A . 53 ILE HG13 1 1
25 53306 1 1 53 ILE HG21 H -7.051 5.538 4.746 1.00 . A A . 53 ILE HG21 1 1
25 53307 1 1 53 ILE HG22 H -8.006 4.510 3.651 1.00 . A A . 53 ILE HG22 1 1
25 53308 1 1 53 ILE HG23 H -6.689 5.518 3.004 1.00 . A A . 53 ILE HG23 1 1
25 53309 1 1 53 ILE N N -8.715 7.329 5.861 1.00 . A A . 53 ILE N 1 1
25 53310 1 1 53 ILE O O -11.184 5.133 4.709 1.00 . A A . 53 ILE O 1 1
25 53311 1 1 54 THR C C -10.636 3.631 7.795 1.00 . A A . 54 THR C 1 1
25 53312 1 1 54 THR CA C -9.878 3.435 6.480 1.00 . A A . 54 THR CA 1 1
25 53313 1 1 54 THR CB C -8.696 2.471 6.599 1.00 . A A . 54 THR CB 1 1
25 53314 1 1 54 THR CG2 C -7.631 2.714 5.527 1.00 . A A . 54 THR CG2 1 1
25 53315 1 1 54 THR H H -8.472 4.967 6.345 1.00 . A A . 54 THR H 1 1
25 53316 1 1 54 THR HA H -10.592 3.048 5.753 1.00 . A A . 54 THR HA 1 1
25 53317 1 1 54 THR HB H -9.036 1.435 6.582 1.00 . A A . 54 THR HB 1 1
25 53318 1 1 54 THR HG1 H -7.634 2.053 8.243 1.00 . A A . 54 THR HG1 1 1
25 53319 1 1 54 THR HG21 H -7.147 3.674 5.708 1.00 . A A . 54 THR HG21 1 1
25 53320 1 1 54 THR HG22 H -6.887 1.919 5.567 1.00 . A A . 54 THR HG22 1 1
25 53321 1 1 54 THR HG23 H -8.101 2.724 4.544 1.00 . A A . 54 THR HG23 1 1
25 53322 1 1 54 THR N N -9.372 4.707 5.993 1.00 . A A . 54 THR N 1 1
25 53323 1 1 54 THR O O -10.809 2.685 8.563 1.00 . A A . 54 THR O 1 1
25 53324 1 1 54 THR OG1 O -8.058 2.851 7.815 1.00 . A A . 54 THR OG1 1 1
25 53325 1 1 55 LYS C C -13.126 4.423 9.236 1.00 . A A . 55 LYS C 1 1
25 53326 1 1 55 LYS CA C -11.806 5.195 9.221 1.00 . A A . 55 LYS CA 1 1
25 53327 1 1 55 LYS CB C -11.978 6.710 9.344 1.00 . A A . 55 LYS CB 1 1
25 53328 1 1 55 LYS CD C -10.795 8.801 10.112 1.00 . A A . 55 LYS CD 1 1
25 53329 1 1 55 LYS CE C -11.510 9.606 11.198 1.00 . A A . 55 LYS CE 1 1
25 53330 1 1 55 LYS CG C -10.973 7.298 10.337 1.00 . A A . 55 LYS CG 1 1
25 53331 1 1 55 LYS H H -10.925 5.627 7.383 1.00 . A A . 55 LYS H 1 1
25 53332 1 1 55 LYS HA H -11.205 4.869 10.070 1.00 . A A . 55 LYS HA 1 1
25 53333 1 1 55 LYS HB2 H -11.845 7.176 8.368 1.00 . A A . 55 LYS HB2 1 1
25 53334 1 1 55 LYS HB3 H -12.993 6.939 9.670 1.00 . A A . 55 LYS HB3 1 1
25 53335 1 1 55 LYS HD2 H -9.733 9.048 10.110 1.00 . A A . 55 LYS HD2 1 1
25 53336 1 1 55 LYS HD3 H -11.188 9.075 9.133 1.00 . A A . 55 LYS HD3 1 1
25 53337 1 1 55 LYS HE2 H -11.637 8.992 12.090 1.00 . A A . 55 LYS HE2 1 1
25 53338 1 1 55 LYS HE3 H -10.900 10.462 11.486 1.00 . A A . 55 LYS HE3 1 1
25 53339 1 1 55 LYS HG2 H -11.315 7.117 11.356 1.00 . A A . 55 LYS HG2 1 1
25 53340 1 1 55 LYS HG3 H -10.013 6.794 10.228 1.00 . A A . 55 LYS HG3 1 1
25 53341 1 1 55 LYS HZ1 H -12.825 11.067 10.638 1.00 . A A . 55 LYS HZ1 1 1
25 53342 1 1 55 LYS HZ2 H -13.017 9.667 9.820 1.00 . A A . 55 LYS HZ2 1 1
25 53343 1 1 55 LYS HZ3 H -13.539 9.789 11.362 1.00 . A A . 55 LYS HZ3 1 1
25 53344 1 1 55 LYS N N -11.069 4.864 8.013 1.00 . A A . 55 LYS N 1 1
25 53345 1 1 55 LYS NZ N -12.830 10.070 10.715 1.00 . A A . 55 LYS NZ 1 1
25 53346 1 1 55 LYS O O -13.332 3.554 10.083 1.00 . A A . 55 LYS O 1 1
25 53347 1 1 56 ASP C C -15.086 2.600 8.154 1.00 . A A . 56 ASP C 1 1
25 53348 1 1 56 ASP CA C -15.283 4.117 8.184 1.00 . A A . 56 ASP CA 1 1
25 53349 1 1 56 ASP CB C -16.001 4.525 6.896 1.00 . A A . 56 ASP CB 1 1
25 53350 1 1 56 ASP CG C -16.289 6.022 6.764 1.00 . A A . 56 ASP CG 1 1
25 53351 1 1 56 ASP H H -13.813 5.474 7.605 1.00 . A A . 56 ASP H 1 1
25 53352 1 1 56 ASP HA H -15.842 4.447 9.059 1.00 . A A . 56 ASP HA 1 1
25 53353 1 1 56 ASP HB2 H -15.397 4.210 6.046 1.00 . A A . 56 ASP HB2 1 1
25 53354 1 1 56 ASP HB3 H -16.944 3.982 6.836 1.00 . A A . 56 ASP HB3 1 1
25 53355 1 1 56 ASP N N -13.988 4.767 8.290 1.00 . A A . 56 ASP N 1 1
25 53356 1 1 56 ASP O O -14.166 2.102 7.506 1.00 . A A . 56 ASP O 1 1
25 53357 1 1 56 ASP OD1 O -16.251 6.702 7.812 1.00 . A A . 56 ASP OD1 1 1
25 53358 1 1 56 ASP OD2 O -16.540 6.452 5.617 1.00 . A A . 56 ASP OD2 1 1
25 53359 1 1 57 GLU C C -16.150 -0.147 7.544 1.00 . A A . 57 GLU C 1 1
25 53360 1 1 57 GLU CA C -15.899 0.457 8.927 1.00 . A A . 57 GLU CA 1 1
25 53361 1 1 57 GLU CB C -16.891 -0.093 9.953 1.00 . A A . 57 GLU CB 1 1
25 53362 1 1 57 GLU CD C -18.864 1.422 10.369 1.00 . A A . 57 GLU CD 1 1
25 53363 1 1 57 GLU CG C -18.331 0.240 9.557 1.00 . A A . 57 GLU CG 1 1
25 53364 1 1 57 GLU H H -16.709 2.319 9.388 1.00 . A A . 57 GLU H 1 1
25 53365 1 1 57 GLU HA H -14.884 0.227 9.253 1.00 . A A . 57 GLU HA 1 1
25 53366 1 1 57 GLU HB2 H -16.774 -1.173 10.036 1.00 . A A . 57 GLU HB2 1 1
25 53367 1 1 57 GLU HB3 H -16.674 0.327 10.936 1.00 . A A . 57 GLU HB3 1 1
25 53368 1 1 57 GLU HG2 H -18.374 0.477 8.494 1.00 . A A . 57 GLU HG2 1 1
25 53369 1 1 57 GLU HG3 H -18.967 -0.631 9.716 1.00 . A A . 57 GLU HG3 1 1
25 53370 1 1 57 GLU N N -15.964 1.907 8.864 1.00 . A A . 57 GLU N 1 1
25 53371 1 1 57 GLU O O -15.672 -1.240 7.243 1.00 . A A . 57 GLU O 1 1
25 53372 1 1 57 GLU OE1 O -18.783 1.338 11.614 1.00 . A A . 57 GLU OE1 1 1
25 53373 1 1 57 GLU OE2 O -19.339 2.384 9.728 1.00 . A A . 57 GLU OE2 1 1
25 53374 1 1 58 ASN C C -15.958 0.195 4.529 1.00 . A A . 58 ASN C 1 1
25 53375 1 1 58 ASN CA C -17.219 0.143 5.394 1.00 . A A . 58 ASN CA 1 1
25 53376 1 1 58 ASN CB C -18.272 1.046 4.748 1.00 . A A . 58 ASN CB 1 1
25 53377 1 1 58 ASN CG C -19.478 0.231 4.276 1.00 . A A . 58 ASN CG 1 1
25 53378 1 1 58 ASN H H -17.283 1.480 6.990 1.00 . A A . 58 ASN H 1 1
25 53379 1 1 58 ASN HA H -17.601 -0.870 5.514 1.00 . A A . 58 ASN HA 1 1
25 53380 1 1 58 ASN HB2 H -18.597 1.802 5.464 1.00 . A A . 58 ASN HB2 1 1
25 53381 1 1 58 ASN HB3 H -17.833 1.576 3.903 1.00 . A A . 58 ASN HB3 1 1
25 53382 1 1 58 ASN HD21 H -20.145 0.199 6.187 1.00 . A A . 58 ASN HD21 1 1
25 53383 1 1 58 ASN HD22 H -21.147 -0.623 5.038 1.00 . A A . 58 ASN HD22 1 1
25 53384 1 1 58 ASN N N -16.899 0.592 6.738 1.00 . A A . 58 ASN N 1 1
25 53385 1 1 58 ASN ND2 N -20.327 -0.091 5.247 1.00 . A A . 58 ASN ND2 1 1
25 53386 1 1 58 ASN O O -15.767 -0.645 3.651 1.00 . A A . 58 ASN O 1 1
25 53387 1 1 58 ASN OD1 O -19.627 -0.083 3.107 1.00 . A A . 58 ASN OD1 1 1
25 53388 1 1 59 GLN C C -12.923 0.218 4.377 1.00 . A A . 59 GLN C 1 1
25 53389 1 1 59 GLN CA C -13.890 1.362 4.067 1.00 . A A . 59 GLN CA 1 1
25 53390 1 1 59 GLN CB C -13.252 2.719 4.374 1.00 . A A . 59 GLN CB 1 1
25 53391 1 1 59 GLN CD C -13.526 4.683 2.817 1.00 . A A . 59 GLN CD 1 1
25 53392 1 1 59 GLN CG C -12.753 3.392 3.094 1.00 . A A . 59 GLN CG 1 1
25 53393 1 1 59 GLN H H -15.290 1.869 5.524 1.00 . A A . 59 GLN H 1 1
25 53394 1 1 59 GLN HA H -14.175 1.332 3.016 1.00 . A A . 59 GLN HA 1 1
25 53395 1 1 59 GLN HB2 H -13.978 3.363 4.869 1.00 . A A . 59 GLN HB2 1 1
25 53396 1 1 59 GLN HB3 H -12.421 2.585 5.067 1.00 . A A . 59 GLN HB3 1 1
25 53397 1 1 59 GLN HE21 H -12.004 5.282 1.623 1.00 . A A . 59 GLN HE21 1 1
25 53398 1 1 59 GLN HE22 H -13.325 6.395 1.755 1.00 . A A . 59 GLN HE22 1 1
25 53399 1 1 59 GLN HG2 H -11.690 3.613 3.186 1.00 . A A . 59 GLN HG2 1 1
25 53400 1 1 59 GLN HG3 H -12.865 2.709 2.252 1.00 . A A . 59 GLN HG3 1 1
25 53401 1 1 59 GLN N N -15.128 1.190 4.808 1.00 . A A . 59 GLN N 1 1
25 53402 1 1 59 GLN NE2 N -12.900 5.523 1.997 1.00 . A A . 59 GLN NE2 1 1
25 53403 1 1 59 GLN O O -12.368 -0.394 3.466 1.00 . A A . 59 GLN O 1 1
25 53404 1 1 59 GLN OE1 O -14.618 4.902 3.314 1.00 . A A . 59 GLN OE1 1 1
25 53405 1 1 60 GLN C C -12.252 -2.424 5.457 1.00 . A A . 60 GLN C 1 1
25 53406 1 1 60 GLN CA C -11.859 -1.096 6.107 1.00 . A A . 60 GLN CA 1 1
25 53407 1 1 60 GLN CB C -11.857 -1.211 7.632 1.00 . A A . 60 GLN CB 1 1
25 53408 1 1 60 GLN CD C -10.743 -0.115 9.612 1.00 . A A . 60 GLN CD 1 1
25 53409 1 1 60 GLN CG C -11.463 0.117 8.282 1.00 . A A . 60 GLN CG 1 1
25 53410 1 1 60 GLN H H -13.205 0.467 6.401 1.00 . A A . 60 GLN H 1 1
25 53411 1 1 60 GLN HA H -10.866 -0.798 5.770 1.00 . A A . 60 GLN HA 1 1
25 53412 1 1 60 GLN HB2 H -12.846 -1.510 7.979 1.00 . A A . 60 GLN HB2 1 1
25 53413 1 1 60 GLN HB3 H -11.162 -1.991 7.941 1.00 . A A . 60 GLN HB3 1 1
25 53414 1 1 60 GLN HE21 H -12.484 -0.808 10.379 1.00 . A A . 60 GLN HE21 1 1
25 53415 1 1 60 GLN HE22 H -11.141 -0.805 11.473 1.00 . A A . 60 GLN HE22 1 1
25 53416 1 1 60 GLN HG2 H -10.816 0.678 7.607 1.00 . A A . 60 GLN HG2 1 1
25 53417 1 1 60 GLN HG3 H -12.353 0.724 8.447 1.00 . A A . 60 GLN HG3 1 1
25 53418 1 1 60 GLN N N -12.750 -0.036 5.666 1.00 . A A . 60 GLN N 1 1
25 53419 1 1 60 GLN NE2 N -11.520 -0.618 10.567 1.00 . A A . 60 GLN NE2 1 1
25 53420 1 1 60 GLN O O -11.389 -3.191 5.032 1.00 . A A . 60 GLN O 1 1
25 53421 1 1 60 GLN OE1 O -9.560 0.144 9.761 1.00 . A A . 60 GLN OE1 1 1
25 53422 1 1 61 ILE C C -13.775 -3.880 3.309 1.00 . A A . 61 ILE C 1 1
25 53423 1 1 61 ILE CA C -14.073 -3.878 4.810 1.00 . A A . 61 ILE CA 1 1
25 53424 1 1 61 ILE CB C -15.557 -4.047 5.143 1.00 . A A . 61 ILE CB 1 1
25 53425 1 1 61 ILE CD1 C -17.176 -3.685 7.042 1.00 . A A . 61 ILE CD1 1 1
25 53426 1 1 61 ILE CG1 C -15.771 -4.152 6.654 1.00 . A A . 61 ILE CG1 1 1
25 53427 1 1 61 ILE CG2 C -16.154 -5.241 4.394 1.00 . A A . 61 ILE CG2 1 1
25 53428 1 1 61 ILE H H -14.251 -2.027 5.748 1.00 . A A . 61 ILE H 1 1
25 53429 1 1 61 ILE HA H -13.543 -4.713 5.269 1.00 . A A . 61 ILE HA 1 1
25 53430 1 1 61 ILE HB H -16.087 -3.157 4.803 1.00 . A A . 61 ILE HB 1 1
25 53431 1 1 61 ILE HD11 H -17.799 -4.552 7.262 1.00 . A A . 61 ILE HD11 1 1
25 53432 1 1 61 ILE HD12 H -17.115 -3.047 7.924 1.00 . A A . 61 ILE HD12 1 1
25 53433 1 1 61 ILE HD13 H -17.613 -3.123 6.217 1.00 . A A . 61 ILE HD13 1 1
25 53434 1 1 61 ILE HG12 H -15.626 -5.184 6.974 1.00 . A A . 61 ILE HG12 1 1
25 53435 1 1 61 ILE HG13 H -15.027 -3.549 7.173 1.00 . A A . 61 ILE HG13 1 1
25 53436 1 1 61 ILE HG21 H -15.804 -5.235 3.362 1.00 . A A . 61 ILE HG21 1 1
25 53437 1 1 61 ILE HG22 H -15.842 -6.166 4.879 1.00 . A A . 61 ILE HG22 1 1
25 53438 1 1 61 ILE HG23 H -17.241 -5.172 4.409 1.00 . A A . 61 ILE HG23 1 1
25 53439 1 1 61 ILE N N -13.555 -2.656 5.401 1.00 . A A . 61 ILE N 1 1
25 53440 1 1 61 ILE O O -13.170 -4.819 2.794 1.00 . A A . 61 ILE O 1 1
25 53441 1 1 62 GLU C C -12.506 -2.691 0.901 1.00 . A A . 62 GLU C 1 1
25 53442 1 1 62 GLU CA C -14.002 -2.686 1.218 1.00 . A A . 62 GLU CA 1 1
25 53443 1 1 62 GLU CB C -14.673 -1.421 0.679 1.00 . A A . 62 GLU CB 1 1
25 53444 1 1 62 GLU CD C -16.468 -2.727 -0.516 1.00 . A A . 62 GLU CD 1 1
25 53445 1 1 62 GLU CG C -15.353 -1.691 -0.665 1.00 . A A . 62 GLU CG 1 1
25 53446 1 1 62 GLU H H -14.706 -2.059 3.076 1.00 . A A . 62 GLU H 1 1
25 53447 1 1 62 GLU HA H -14.478 -3.560 0.773 1.00 . A A . 62 GLU HA 1 1
25 53448 1 1 62 GLU HB2 H -15.409 -1.061 1.398 1.00 . A A . 62 GLU HB2 1 1
25 53449 1 1 62 GLU HB3 H -13.929 -0.632 0.563 1.00 . A A . 62 GLU HB3 1 1
25 53450 1 1 62 GLU HG2 H -15.764 -0.762 -1.061 1.00 . A A . 62 GLU HG2 1 1
25 53451 1 1 62 GLU HG3 H -14.615 -2.045 -1.384 1.00 . A A . 62 GLU HG3 1 1
25 53452 1 1 62 GLU N N -14.214 -2.818 2.650 1.00 . A A . 62 GLU N 1 1
25 53453 1 1 62 GLU O O -12.101 -3.085 -0.192 1.00 . A A . 62 GLU O 1 1
25 53454 1 1 62 GLU OE1 O -17.211 -2.623 0.484 1.00 . A A . 62 GLU OE1 1 1
25 53455 1 1 62 GLU OE2 O -16.554 -3.600 -1.407 1.00 . A A . 62 GLU OE2 1 1
25 53456 1 1 63 ILE C C -9.716 -3.619 1.767 1.00 . A A . 63 ILE C 1 1
25 53457 1 1 63 ILE CA C -10.282 -2.199 1.714 1.00 . A A . 63 ILE CA 1 1
25 53458 1 1 63 ILE CB C -9.660 -1.250 2.741 1.00 . A A . 63 ILE CB 1 1
25 53459 1 1 63 ILE CD1 C -9.549 1.169 3.445 1.00 . A A . 63 ILE CD1 1 1
25 53460 1 1 63 ILE CG1 C -9.763 0.204 2.276 1.00 . A A . 63 ILE CG1 1 1
25 53461 1 1 63 ILE CG2 C -8.218 -1.651 3.056 1.00 . A A . 63 ILE CG2 1 1
25 53462 1 1 63 ILE H H -12.062 -1.931 2.761 1.00 . A A . 63 ILE H 1 1
25 53463 1 1 63 ILE HA H -10.078 -1.783 0.727 1.00 . A A . 63 ILE HA 1 1
25 53464 1 1 63 ILE HB H -10.227 -1.332 3.668 1.00 . A A . 63 ILE HB 1 1
25 53465 1 1 63 ILE HD11 H -10.459 1.223 4.042 1.00 . A A . 63 ILE HD11 1 1
25 53466 1 1 63 ILE HD12 H -8.728 0.812 4.065 1.00 . A A . 63 ILE HD12 1 1
25 53467 1 1 63 ILE HD13 H -9.309 2.160 3.058 1.00 . A A . 63 ILE HD13 1 1
25 53468 1 1 63 ILE HG12 H -9.020 0.395 1.502 1.00 . A A . 63 ILE HG12 1 1
25 53469 1 1 63 ILE HG13 H -10.741 0.379 1.829 1.00 . A A . 63 ILE HG13 1 1
25 53470 1 1 63 ILE HG21 H -7.681 -0.792 3.457 1.00 . A A . 63 ILE HG21 1 1
25 53471 1 1 63 ILE HG22 H -8.217 -2.456 3.791 1.00 . A A . 63 ILE HG22 1 1
25 53472 1 1 63 ILE HG23 H -7.728 -1.992 2.143 1.00 . A A . 63 ILE HG23 1 1
25 53473 1 1 63 ILE N N -11.725 -2.250 1.876 1.00 . A A . 63 ILE N 1 1
25 53474 1 1 63 ILE O O -8.911 -4.003 0.920 1.00 . A A . 63 ILE O 1 1
25 53475 1 1 64 THR C C -9.768 -6.486 1.619 1.00 . A A . 64 THR C 1 1
25 53476 1 1 64 THR CA C -9.707 -5.730 2.947 1.00 . A A . 64 THR CA 1 1
25 53477 1 1 64 THR CB C -10.553 -6.370 4.050 1.00 . A A . 64 THR CB 1 1
25 53478 1 1 64 THR CG2 C -10.784 -7.865 3.818 1.00 . A A . 64 THR CG2 1 1
25 53479 1 1 64 THR H H -10.814 -4.041 3.457 1.00 . A A . 64 THR H 1 1
25 53480 1 1 64 THR HA H -8.662 -5.710 3.256 1.00 . A A . 64 THR HA 1 1
25 53481 1 1 64 THR HB H -11.500 -5.843 4.169 1.00 . A A . 64 THR HB 1 1
25 53482 1 1 64 THR HG1 H -9.650 -5.383 5.538 1.00 . A A . 64 THR HG1 1 1
25 53483 1 1 64 THR HG21 H -11.141 -8.324 4.740 1.00 . A A . 64 THR HG21 1 1
25 53484 1 1 64 THR HG22 H -11.529 -8.000 3.033 1.00 . A A . 64 THR HG22 1 1
25 53485 1 1 64 THR HG23 H -9.848 -8.334 3.516 1.00 . A A . 64 THR HG23 1 1
25 53486 1 1 64 THR N N -10.159 -4.361 2.772 1.00 . A A . 64 THR N 1 1
25 53487 1 1 64 THR O O -8.757 -7.003 1.147 1.00 . A A . 64 THR O 1 1
25 53488 1 1 64 THR OG1 O -9.716 -6.323 5.202 1.00 . A A . 64 THR OG1 1 1
25 53489 1 1 65 LYS C C -10.343 -6.524 -1.300 1.00 . A A . 65 LYS C 1 1
25 53490 1 1 65 LYS CA C -11.172 -7.211 -0.213 1.00 . A A . 65 LYS CA 1 1
25 53491 1 1 65 LYS CB C -12.664 -7.296 -0.539 1.00 . A A . 65 LYS CB 1 1
25 53492 1 1 65 LYS CD C -14.323 -7.682 1.320 1.00 . A A . 65 LYS CD 1 1
25 53493 1 1 65 LYS CE C -15.069 -8.733 2.145 1.00 . A A . 65 LYS CE 1 1
25 53494 1 1 65 LYS CG C -13.358 -8.343 0.334 1.00 . A A . 65 LYS CG 1 1
25 53495 1 1 65 LYS H H -11.783 -6.103 1.442 1.00 . A A . 65 LYS H 1 1
25 53496 1 1 65 LYS HA H -10.809 -8.232 -0.095 1.00 . A A . 65 LYS HA 1 1
25 53497 1 1 65 LYS HB2 H -13.130 -6.322 -0.385 1.00 . A A . 65 LYS HB2 1 1
25 53498 1 1 65 LYS HB3 H -12.796 -7.549 -1.591 1.00 . A A . 65 LYS HB3 1 1
25 53499 1 1 65 LYS HD2 H -13.772 -7.017 1.985 1.00 . A A . 65 LYS HD2 1 1
25 53500 1 1 65 LYS HD3 H -15.039 -7.066 0.776 1.00 . A A . 65 LYS HD3 1 1
25 53501 1 1 65 LYS HE2 H -14.861 -9.728 1.751 1.00 . A A . 65 LYS HE2 1 1
25 53502 1 1 65 LYS HE3 H -14.712 -8.717 3.174 1.00 . A A . 65 LYS HE3 1 1
25 53503 1 1 65 LYS HG2 H -13.901 -9.046 -0.297 1.00 . A A . 65 LYS HG2 1 1
25 53504 1 1 65 LYS HG3 H -12.610 -8.918 0.882 1.00 . A A . 65 LYS HG3 1 1
25 53505 1 1 65 LYS HZ1 H -16.903 -8.583 3.035 1.00 . A A . 65 LYS HZ1 1 1
25 53506 1 1 65 LYS HZ2 H -16.695 -7.545 1.792 1.00 . A A . 65 LYS HZ2 1 1
25 53507 1 1 65 LYS HZ3 H -16.967 -9.128 1.497 1.00 . A A . 65 LYS HZ3 1 1
25 53508 1 1 65 LYS N N -10.965 -6.527 1.052 1.00 . A A . 65 LYS N 1 1
25 53509 1 1 65 LYS NZ N -16.527 -8.477 2.115 1.00 . A A . 65 LYS NZ 1 1
25 53510 1 1 65 LYS O O -9.625 -7.185 -2.050 1.00 . A A . 65 LYS O 1 1
25 53511 1 1 66 ILE C C -8.286 -4.898 -2.384 1.00 . A A . 66 ILE C 1 1
25 53512 1 1 66 ILE CA C -9.740 -4.423 -2.335 1.00 . A A . 66 ILE CA 1 1
25 53513 1 1 66 ILE CB C -9.889 -2.928 -2.046 1.00 . A A . 66 ILE CB 1 1
25 53514 1 1 66 ILE CD1 C -11.556 -1.037 -2.135 1.00 . A A . 66 ILE CD1 1 1
25 53515 1 1 66 ILE CG1 C -11.097 -2.345 -2.783 1.00 . A A . 66 ILE CG1 1 1
25 53516 1 1 66 ILE CG2 C -8.599 -2.174 -2.375 1.00 . A A . 66 ILE CG2 1 1
25 53517 1 1 66 ILE H H -11.054 -4.676 -0.739 1.00 . A A . 66 ILE H 1 1
25 53518 1 1 66 ILE HA H -10.197 -4.610 -3.307 1.00 . A A . 66 ILE HA 1 1
25 53519 1 1 66 ILE HB H -10.072 -2.803 -0.979 1.00 . A A . 66 ILE HB 1 1
25 53520 1 1 66 ILE HD11 H -11.503 -1.132 -1.050 1.00 . A A . 66 ILE HD11 1 1
25 53521 1 1 66 ILE HD12 H -10.909 -0.223 -2.460 1.00 . A A . 66 ILE HD12 1 1
25 53522 1 1 66 ILE HD13 H -12.584 -0.826 -2.431 1.00 . A A . 66 ILE HD13 1 1
25 53523 1 1 66 ILE HG12 H -10.839 -2.166 -3.827 1.00 . A A . 66 ILE HG12 1 1
25 53524 1 1 66 ILE HG13 H -11.915 -3.066 -2.776 1.00 . A A . 66 ILE HG13 1 1
25 53525 1 1 66 ILE HG21 H -8.742 -1.110 -2.188 1.00 . A A . 66 ILE HG21 1 1
25 53526 1 1 66 ILE HG22 H -7.790 -2.548 -1.747 1.00 . A A . 66 ILE HG22 1 1
25 53527 1 1 66 ILE HG23 H -8.345 -2.328 -3.424 1.00 . A A . 66 ILE HG23 1 1
25 53528 1 1 66 ILE N N -10.469 -5.206 -1.352 1.00 . A A . 66 ILE N 1 1
25 53529 1 1 66 ILE O O -7.721 -5.069 -3.463 1.00 . A A . 66 ILE O 1 1
25 53530 1 1 67 ALA C C -6.199 -6.895 -1.807 1.00 . A A . 67 ALA C 1 1
25 53531 1 1 67 ALA CA C -6.346 -5.549 -1.095 1.00 . A A . 67 ALA CA 1 1
25 53532 1 1 67 ALA CB C -5.945 -5.622 0.379 1.00 . A A . 67 ALA CB 1 1
25 53533 1 1 67 ALA H H -8.190 -4.955 -0.328 1.00 . A A . 67 ALA H 1 1
25 53534 1 1 67 ALA HA H -5.716 -4.813 -1.595 1.00 . A A . 67 ALA HA 1 1
25 53535 1 1 67 ALA HB1 H -5.851 -6.665 0.679 1.00 . A A . 67 ALA HB1 1 1
25 53536 1 1 67 ALA HB2 H -4.990 -5.115 0.521 1.00 . A A . 67 ALA HB2 1 1
25 53537 1 1 67 ALA HB3 H -6.707 -5.136 0.988 1.00 . A A . 67 ALA HB3 1 1
25 53538 1 1 67 ALA N N -7.723 -5.097 -1.201 1.00 . A A . 67 ALA N 1 1
25 53539 1 1 67 ALA O O -5.285 -7.081 -2.609 1.00 . A A . 67 ALA O 1 1
25 53540 1 1 68 VAL C C -7.327 -8.999 -3.594 1.00 . A A . 68 VAL C 1 1
25 53541 1 1 68 VAL CA C -7.097 -9.123 -2.086 1.00 . A A . 68 VAL CA 1 1
25 53542 1 1 68 VAL CB C -8.126 -10.022 -1.397 1.00 . A A . 68 VAL CB 1 1
25 53543 1 1 68 VAL CG1 C -7.970 -11.477 -1.845 1.00 . A A . 68 VAL CG1 1 1
25 53544 1 1 68 VAL CG2 C -8.025 -9.903 0.125 1.00 . A A . 68 VAL CG2 1 1
25 53545 1 1 68 VAL H H -7.853 -7.640 -0.834 1.00 . A A . 68 VAL H 1 1
25 53546 1 1 68 VAL HA H -6.109 -9.550 -1.916 1.00 . A A . 68 VAL HA 1 1
25 53547 1 1 68 VAL HB H -9.119 -9.685 -1.694 1.00 . A A . 68 VAL HB 1 1
25 53548 1 1 68 VAL HG11 H -6.957 -11.637 -2.215 1.00 . A A . 68 VAL HG11 1 1
25 53549 1 1 68 VAL HG12 H -8.157 -12.139 -0.999 1.00 . A A . 68 VAL HG12 1 1
25 53550 1 1 68 VAL HG13 H -8.685 -11.691 -2.639 1.00 . A A . 68 VAL HG13 1 1
25 53551 1 1 68 VAL HG21 H -8.005 -10.899 0.567 1.00 . A A . 68 VAL HG21 1 1
25 53552 1 1 68 VAL HG22 H -7.112 -9.370 0.388 1.00 . A A . 68 VAL HG22 1 1
25 53553 1 1 68 VAL HG23 H -8.888 -9.354 0.504 1.00 . A A . 68 VAL HG23 1 1
25 53554 1 1 68 VAL N N -7.113 -7.800 -1.488 1.00 . A A . 68 VAL N 1 1
25 53555 1 1 68 VAL O O -6.835 -9.818 -4.370 1.00 . A A . 68 VAL O 1 1
25 53556 1 1 69 ASN C C -7.085 -7.364 -6.103 1.00 . A A . 69 ASN C 1 1
25 53557 1 1 69 ASN CA C -8.375 -7.728 -5.365 1.00 . A A . 69 ASN CA 1 1
25 53558 1 1 69 ASN CB C -9.355 -6.565 -5.525 1.00 . A A . 69 ASN CB 1 1
25 53559 1 1 69 ASN CG C -9.985 -6.566 -6.919 1.00 . A A . 69 ASN CG 1 1
25 53560 1 1 69 ASN H H -8.470 -7.309 -3.326 1.00 . A A . 69 ASN H 1 1
25 53561 1 1 69 ASN HA H -8.815 -8.657 -5.727 1.00 . A A . 69 ASN HA 1 1
25 53562 1 1 69 ASN HB2 H -10.137 -6.637 -4.769 1.00 . A A . 69 ASN HB2 1 1
25 53563 1 1 69 ASN HB3 H -8.836 -5.621 -5.357 1.00 . A A . 69 ASN HB3 1 1
25 53564 1 1 69 ASN HD21 H -11.643 -7.408 -6.119 1.00 . A A . 69 ASN HD21 1 1
25 53565 1 1 69 ASN HD22 H -11.710 -7.116 -7.825 1.00 . A A . 69 ASN HD22 1 1
25 53566 1 1 69 ASN N N -8.074 -7.970 -3.964 1.00 . A A . 69 ASN N 1 1
25 53567 1 1 69 ASN ND2 N -11.214 -7.072 -6.957 1.00 . A A . 69 ASN ND2 1 1
25 53568 1 1 69 ASN O O -6.907 -7.727 -7.265 1.00 . A A . 69 ASN O 1 1
25 53569 1 1 69 ASN OD1 O -9.393 -6.137 -7.896 1.00 . A A . 69 ASN OD1 1 1
25 53570 1 1 70 ASN C C -3.895 -7.310 -5.703 1.00 . A A . 70 ASN C 1 1
25 53571 1 1 70 ASN CA C -4.950 -6.235 -5.973 1.00 . A A . 70 ASN CA 1 1
25 53572 1 1 70 ASN CB C -4.464 -4.928 -5.344 1.00 . A A . 70 ASN CB 1 1
25 53573 1 1 70 ASN CG C -5.087 -3.718 -6.043 1.00 . A A . 70 ASN CG 1 1
25 53574 1 1 70 ASN H H -6.370 -6.361 -4.454 1.00 . A A . 70 ASN H 1 1
25 53575 1 1 70 ASN HA H -5.147 -6.102 -7.036 1.00 . A A . 70 ASN HA 1 1
25 53576 1 1 70 ASN HB2 H -4.720 -4.912 -4.285 1.00 . A A . 70 ASN HB2 1 1
25 53577 1 1 70 ASN HB3 H -3.377 -4.870 -5.410 1.00 . A A . 70 ASN HB3 1 1
25 53578 1 1 70 ASN HD21 H -6.023 -3.257 -4.309 1.00 . A A . 70 ASN HD21 1 1
25 53579 1 1 70 ASN HD22 H -6.336 -2.179 -5.628 1.00 . A A . 70 ASN HD22 1 1
25 53580 1 1 70 ASN N N -6.218 -6.652 -5.398 1.00 . A A . 70 ASN N 1 1
25 53581 1 1 70 ASN ND2 N -5.881 -2.991 -5.262 1.00 . A A . 70 ASN ND2 1 1
25 53582 1 1 70 ASN O O -2.939 -7.451 -6.464 1.00 . A A . 70 ASN O 1 1
25 53583 1 1 70 ASN OD1 O -4.862 -3.462 -7.215 1.00 . A A . 70 ASN OD1 1 1
25 53584 1 1 71 ILE C C -3.412 -10.314 -5.138 1.00 . A A . 71 ILE C 1 1
25 53585 1 1 71 ILE CA C -3.183 -9.098 -4.238 1.00 . A A . 71 ILE CA 1 1
25 53586 1 1 71 ILE CB C -3.307 -9.407 -2.745 1.00 . A A . 71 ILE CB 1 1
25 53587 1 1 71 ILE CD1 C -0.828 -9.252 -2.312 1.00 . A A . 71 ILE CD1 1 1
25 53588 1 1 71 ILE CG1 C -2.208 -8.702 -1.947 1.00 . A A . 71 ILE CG1 1 1
25 53589 1 1 71 ILE CG2 C -3.319 -10.916 -2.496 1.00 . A A . 71 ILE CG2 1 1
25 53590 1 1 71 ILE H H -4.884 -7.919 -4.004 1.00 . A A . 71 ILE H 1 1
25 53591 1 1 71 ILE HA H -2.172 -8.728 -4.408 1.00 . A A . 71 ILE HA 1 1
25 53592 1 1 71 ILE HB H -4.262 -9.015 -2.393 1.00 . A A . 71 ILE HB 1 1
25 53593 1 1 71 ILE HD11 H -0.103 -8.946 -1.557 1.00 . A A . 71 ILE HD11 1 1
25 53594 1 1 71 ILE HD12 H -0.870 -10.340 -2.355 1.00 . A A . 71 ILE HD12 1 1
25 53595 1 1 71 ILE HD13 H -0.526 -8.861 -3.284 1.00 . A A . 71 ILE HD13 1 1
25 53596 1 1 71 ILE HG12 H -2.240 -7.631 -2.144 1.00 . A A . 71 ILE HG12 1 1
25 53597 1 1 71 ILE HG13 H -2.386 -8.836 -0.880 1.00 . A A . 71 ILE HG13 1 1
25 53598 1 1 71 ILE HG21 H -4.263 -11.335 -2.845 1.00 . A A . 71 ILE HG21 1 1
25 53599 1 1 71 ILE HG22 H -2.494 -11.380 -3.037 1.00 . A A . 71 ILE HG22 1 1
25 53600 1 1 71 ILE HG23 H -3.208 -11.109 -1.429 1.00 . A A . 71 ILE HG23 1 1
25 53601 1 1 71 ILE N N -4.104 -8.041 -4.618 1.00 . A A . 71 ILE N 1 1
25 53602 1 1 71 ILE O O -2.464 -10.863 -5.698 1.00 . A A . 71 ILE O 1 1
25 53603 1 1 72 LYS C C -4.323 -11.742 -7.420 1.00 . A A . 72 LYS C 1 1
25 53604 1 1 72 LYS CA C -5.039 -11.841 -6.072 1.00 . A A . 72 LYS CA 1 1
25 53605 1 1 72 LYS CB C -6.561 -11.951 -6.190 1.00 . A A . 72 LYS CB 1 1
25 53606 1 1 72 LYS CD C -8.598 -11.133 -7.432 1.00 . A A . 72 LYS CD 1 1
25 53607 1 1 72 LYS CE C -8.987 -10.583 -8.806 1.00 . A A . 72 LYS CE 1 1
25 53608 1 1 72 LYS CG C -7.114 -10.891 -7.145 1.00 . A A . 72 LYS CG 1 1
25 53609 1 1 72 LYS H H -5.439 -10.247 -4.791 1.00 . A A . 72 LYS H 1 1
25 53610 1 1 72 LYS HA H -4.690 -12.737 -5.560 1.00 . A A . 72 LYS HA 1 1
25 53611 1 1 72 LYS HB2 H -6.831 -12.945 -6.548 1.00 . A A . 72 LYS HB2 1 1
25 53612 1 1 72 LYS HB3 H -7.015 -11.833 -5.207 1.00 . A A . 72 LYS HB3 1 1
25 53613 1 1 72 LYS HD2 H -8.810 -12.201 -7.390 1.00 . A A . 72 LYS HD2 1 1
25 53614 1 1 72 LYS HD3 H -9.203 -10.657 -6.661 1.00 . A A . 72 LYS HD3 1 1
25 53615 1 1 72 LYS HE2 H -8.912 -9.496 -8.804 1.00 . A A . 72 LYS HE2 1 1
25 53616 1 1 72 LYS HE3 H -8.292 -10.949 -9.561 1.00 . A A . 72 LYS HE3 1 1
25 53617 1 1 72 LYS HG2 H -6.981 -9.900 -6.711 1.00 . A A . 72 LYS HG2 1 1
25 53618 1 1 72 LYS HG3 H -6.552 -10.909 -8.079 1.00 . A A . 72 LYS HG3 1 1
25 53619 1 1 72 LYS HZ1 H -10.659 -10.505 -9.979 1.00 . A A . 72 LYS HZ1 1 1
25 53620 1 1 72 LYS HZ2 H -10.391 -11.976 -9.323 1.00 . A A . 72 LYS HZ2 1 1
25 53621 1 1 72 LYS HZ3 H -10.982 -10.766 -8.399 1.00 . A A . 72 LYS HZ3 1 1
25 53622 1 1 72 LYS N N -4.675 -10.700 -5.249 1.00 . A A . 72 LYS N 1 1
25 53623 1 1 72 LYS NZ N -10.367 -10.991 -9.155 1.00 . A A . 72 LYS NZ 1 1
25 53624 1 1 72 LYS O O -3.994 -12.760 -8.028 1.00 . A A . 72 LYS O 1 1
25 53625 1 1 73 THR C C -1.923 -10.481 -8.967 1.00 . A A . 73 THR C 1 1
25 53626 1 1 73 THR CA C -3.430 -10.263 -9.113 1.00 . A A . 73 THR CA 1 1
25 53627 1 1 73 THR CB C -3.798 -8.853 -9.579 1.00 . A A . 73 THR CB 1 1
25 53628 1 1 73 THR CG2 C -3.484 -8.625 -11.058 1.00 . A A . 73 THR CG2 1 1
25 53629 1 1 73 THR H H -4.372 -9.686 -7.347 1.00 . A A . 73 THR H 1 1
25 53630 1 1 73 THR HA H -3.790 -10.992 -9.839 1.00 . A A . 73 THR HA 1 1
25 53631 1 1 73 THR HB H -3.315 -8.099 -8.957 1.00 . A A . 73 THR HB 1 1
25 53632 1 1 73 THR HG1 H -5.602 -9.519 -10.132 1.00 . A A . 73 THR HG1 1 1
25 53633 1 1 73 THR HG21 H -3.326 -7.561 -11.236 1.00 . A A . 73 THR HG21 1 1
25 53634 1 1 73 THR HG22 H -2.583 -9.176 -11.328 1.00 . A A . 73 THR HG22 1 1
25 53635 1 1 73 THR HG23 H -4.319 -8.974 -11.665 1.00 . A A . 73 THR HG23 1 1
25 53636 1 1 73 THR N N -4.102 -10.508 -7.848 1.00 . A A . 73 THR N 1 1
25 53637 1 1 73 THR O O -1.274 -10.989 -9.880 1.00 . A A . 73 THR O 1 1
25 53638 1 1 73 THR OG1 O -5.222 -8.828 -9.518 1.00 . A A . 73 THR OG1 1 1
25 53639 1 1 74 LEU C C 0.395 -11.709 -7.628 1.00 . A A . 74 LEU C 1 1
25 53640 1 1 74 LEU CA C 0.010 -10.231 -7.535 1.00 . A A . 74 LEU CA 1 1
25 53641 1 1 74 LEU CB C 0.363 -9.587 -6.192 1.00 . A A . 74 LEU CB 1 1
25 53642 1 1 74 LEU CD1 C 1.076 -7.568 -4.860 1.00 . A A . 74 LEU CD1 1 1
25 53643 1 1 74 LEU CD2 C 2.288 -8.176 -7.005 1.00 . A A . 74 LEU CD2 1 1
25 53644 1 1 74 LEU CG C 0.952 -8.177 -6.258 1.00 . A A . 74 LEU CG 1 1
25 53645 1 1 74 LEU H H -1.943 -9.673 -7.074 1.00 . A A . 74 LEU H 1 1
25 53646 1 1 74 LEU HA H 0.551 -9.683 -8.306 1.00 . A A . 74 LEU HA 1 1
25 53647 1 1 74 LEU HB2 H -0.538 -9.555 -5.580 1.00 . A A . 74 LEU HB2 1 1
25 53648 1 1 74 LEU HB3 H 1.074 -10.233 -5.678 1.00 . A A . 74 LEU HB3 1 1
25 53649 1 1 74 LEU HD11 H 1.216 -8.364 -4.129 1.00 . A A . 74 LEU HD11 1 1
25 53650 1 1 74 LEU HD12 H 1.933 -6.894 -4.832 1.00 . A A . 74 LEU HD12 1 1
25 53651 1 1 74 LEU HD13 H 0.169 -7.013 -4.624 1.00 . A A . 74 LEU HD13 1 1
25 53652 1 1 74 LEU HD21 H 2.992 -7.522 -6.489 1.00 . A A . 74 LEU HD21 1 1
25 53653 1 1 74 LEU HD22 H 2.688 -9.189 -7.035 1.00 . A A . 74 LEU HD22 1 1
25 53654 1 1 74 LEU HD23 H 2.135 -7.815 -8.022 1.00 . A A . 74 LEU HD23 1 1
25 53655 1 1 74 LEU HG H 0.267 -7.546 -6.824 1.00 . A A . 74 LEU HG 1 1
25 53656 1 1 74 LEU N N -1.409 -10.085 -7.812 1.00 . A A . 74 LEU N 1 1
25 53657 1 1 74 LEU O O 1.574 -12.041 -7.734 1.00 . A A . 74 LEU O 1 1
25 53658 1 1 75 SER C C -0.265 -14.419 -9.126 1.00 . A A . 75 SER C 1 1
25 53659 1 1 75 SER CA C -0.406 -13.990 -7.665 1.00 . A A . 75 SER CA 1 1
25 53660 1 1 75 SER CB C -1.548 -14.757 -6.995 1.00 . A A . 75 SER CB 1 1
25 53661 1 1 75 SER H H -1.579 -12.277 -7.499 1.00 . A A . 75 SER H 1 1
25 53662 1 1 75 SER HA H 0.521 -14.172 -7.121 1.00 . A A . 75 SER HA 1 1
25 53663 1 1 75 SER HB2 H -2.451 -14.665 -7.599 1.00 . A A . 75 SER HB2 1 1
25 53664 1 1 75 SER HB3 H -1.298 -15.818 -6.955 1.00 . A A . 75 SER HB3 1 1
25 53665 1 1 75 SER HG H -2.784 -14.370 -5.469 1.00 . A A . 75 SER HG 1 1
25 53666 1 1 75 SER N N -0.623 -12.556 -7.586 1.00 . A A . 75 SER N 1 1
25 53667 1 1 75 SER O O -0.922 -15.360 -9.568 1.00 . A A . 75 SER O 1 1
25 53668 1 1 75 SER OG O -1.810 -14.282 -5.677 1.00 . A A . 75 SER OG 1 1
25 53669 1 1 76 SER C C 2.041 -13.210 -11.746 1.00 . A A . 76 SER C 1 1
25 53670 1 1 76 SER CA C 0.833 -14.002 -11.241 1.00 . A A . 76 SER CA 1 1
25 53671 1 1 76 SER CB C -0.401 -13.683 -12.086 1.00 . A A . 76 SER CB 1 1
25 53672 1 1 76 SER H H 1.128 -12.943 -9.471 1.00 . A A . 76 SER H 1 1
25 53673 1 1 76 SER HA H 1.034 -15.072 -11.281 1.00 . A A . 76 SER HA 1 1
25 53674 1 1 76 SER HB2 H -1.002 -12.927 -11.579 1.00 . A A . 76 SER HB2 1 1
25 53675 1 1 76 SER HB3 H -0.088 -13.254 -13.038 1.00 . A A . 76 SER HB3 1 1
25 53676 1 1 76 SER HG H -0.669 -15.519 -12.835 1.00 . A A . 76 SER HG 1 1
25 53677 1 1 76 SER N N 0.597 -13.707 -9.838 1.00 . A A . 76 SER N 1 1
25 53678 1 1 76 SER O O 3.112 -13.775 -11.962 1.00 . A A . 76 SER O 1 1
25 53679 1 1 76 SER OG O -1.198 -14.840 -12.326 1.00 . A A . 76 SER OG 1 1
25 53680 1 1 77 VAL C C 3.682 -11.755 -13.487 1.00 . A A . 77 VAL C 1 1
25 53681 1 1 77 VAL CA C 2.887 -11.039 -12.394 1.00 . A A . 77 VAL CA 1 1
25 53682 1 1 77 VAL CB C 3.758 -10.586 -11.220 1.00 . A A . 77 VAL CB 1 1
25 53683 1 1 77 VAL CG1 C 4.519 -9.304 -11.565 1.00 . A A . 77 VAL CG1 1 1
25 53684 1 1 77 VAL CG2 C 2.920 -10.403 -9.954 1.00 . A A . 77 VAL CG2 1 1
25 53685 1 1 77 VAL H H 0.955 -11.462 -11.740 1.00 . A A . 77 VAL H 1 1
25 53686 1 1 77 VAL HA H 2.415 -10.156 -12.824 1.00 . A A . 77 VAL HA 1 1
25 53687 1 1 77 VAL HB H 4.492 -11.368 -11.026 1.00 . A A . 77 VAL HB 1 1
25 53688 1 1 77 VAL HG11 H 4.550 -8.654 -10.691 1.00 . A A . 77 VAL HG11 1 1
25 53689 1 1 77 VAL HG12 H 5.535 -9.555 -11.868 1.00 . A A . 77 VAL HG12 1 1
25 53690 1 1 77 VAL HG13 H 4.013 -8.790 -12.382 1.00 . A A . 77 VAL HG13 1 1
25 53691 1 1 77 VAL HG21 H 2.542 -11.371 -9.625 1.00 . A A . 77 VAL HG21 1 1
25 53692 1 1 77 VAL HG22 H 3.538 -9.967 -9.169 1.00 . A A . 77 VAL HG22 1 1
25 53693 1 1 77 VAL HG23 H 2.082 -9.739 -10.166 1.00 . A A . 77 VAL HG23 1 1
25 53694 1 1 77 VAL N N 1.829 -11.914 -11.918 1.00 . A A . 77 VAL N 1 1
25 53695 1 1 77 VAL O O 4.813 -12.182 -13.259 1.00 . A A . 77 VAL O 1 1
25 53696 1 1 78 GLY C C 3.476 -14.034 -15.730 1.00 . A A . 78 GLY C 1 1
25 53697 1 1 78 GLY CA C 3.696 -12.521 -15.781 1.00 . A A . 78 GLY CA 1 1
25 53698 1 1 78 GLY H H 2.140 -11.513 -14.830 1.00 . A A . 78 GLY H 1 1
25 53699 1 1 78 GLY HA2 H 3.292 -12.123 -16.712 1.00 . A A . 78 GLY HA2 1 1
25 53700 1 1 78 GLY HA3 H 4.764 -12.304 -15.779 1.00 . A A . 78 GLY HA3 1 1
25 53701 1 1 78 GLY N N 3.060 -11.864 -14.652 1.00 . A A . 78 GLY N 1 1
25 53702 1 1 78 GLY O O 2.416 -14.525 -16.115 1.00 . A A . 78 GLY O 1 1
25 53703 1 1 79 ALA C C 4.597 -16.586 -13.678 1.00 . A A . 79 ALA C 1 1
25 53704 1 1 79 ALA CA C 4.428 -16.179 -15.143 1.00 . A A . 79 ALA CA 1 1
25 53705 1 1 79 ALA CB C 5.488 -16.808 -16.049 1.00 . A A . 79 ALA CB 1 1
25 53706 1 1 79 ALA H H 5.355 -14.324 -14.939 1.00 . A A . 79 ALA H 1 1
25 53707 1 1 79 ALA HA H 3.442 -16.491 -15.487 1.00 . A A . 79 ALA HA 1 1
25 53708 1 1 79 ALA HB1 H 5.001 -17.429 -16.802 1.00 . A A . 79 ALA HB1 1 1
25 53709 1 1 79 ALA HB2 H 6.059 -16.021 -16.542 1.00 . A A . 79 ALA HB2 1 1
25 53710 1 1 79 ALA HB3 H 6.160 -17.423 -15.450 1.00 . A A . 79 ALA HB3 1 1
25 53711 1 1 79 ALA N N 4.496 -14.731 -15.250 1.00 . A A . 79 ALA N 1 1
25 53712 1 1 79 ALA O O 3.665 -17.100 -13.062 1.00 . A A . 79 ALA O 1 1
25 53713 1 1 80 THR C C 7.381 -15.977 -11.333 1.00 . A A . 80 THR C 1 1
25 53714 1 1 80 THR CA C 6.095 -16.675 -11.782 1.00 . A A . 80 THR CA 1 1
25 53715 1 1 80 THR CB C 6.161 -18.200 -11.668 1.00 . A A . 80 THR CB 1 1
25 53716 1 1 80 THR CG2 C 7.045 -18.830 -12.747 1.00 . A A . 80 THR CG2 1 1
25 53717 1 1 80 THR H H 6.545 -15.922 -13.671 1.00 . A A . 80 THR H 1 1
25 53718 1 1 80 THR HA H 5.290 -16.298 -11.152 1.00 . A A . 80 THR HA 1 1
25 53719 1 1 80 THR HB H 5.161 -18.634 -11.681 1.00 . A A . 80 THR HB 1 1
25 53720 1 1 80 THR HG1 H 6.934 -19.408 -10.273 1.00 . A A . 80 THR HG1 1 1
25 53721 1 1 80 THR HG21 H 7.458 -18.046 -13.382 1.00 . A A . 80 THR HG21 1 1
25 53722 1 1 80 THR HG22 H 7.858 -19.381 -12.274 1.00 . A A . 80 THR HG22 1 1
25 53723 1 1 80 THR HG23 H 6.448 -19.511 -13.353 1.00 . A A . 80 THR HG23 1 1
25 53724 1 1 80 THR N N 5.793 -16.341 -13.163 1.00 . A A . 80 THR N 1 1
25 53725 1 1 80 THR O O 8.465 -16.290 -11.823 1.00 . A A . 80 THR O 1 1
25 53726 1 1 80 THR OG1 O 6.876 -18.427 -10.457 1.00 . A A . 80 THR OG1 1 1
25 53727 1 1 81 GLY C C 9.029 -13.489 -10.995 1.00 . A A . 81 GLY C 1 1
25 53728 1 1 81 GLY CA C 8.350 -14.298 -9.888 1.00 . A A . 81 GLY CA 1 1
25 53729 1 1 81 GLY H H 6.331 -14.795 -10.015 1.00 . A A . 81 GLY H 1 1
25 53730 1 1 81 GLY HA2 H 8.017 -13.628 -9.095 1.00 . A A . 81 GLY HA2 1 1
25 53731 1 1 81 GLY HA3 H 9.069 -14.986 -9.442 1.00 . A A . 81 GLY HA3 1 1
25 53732 1 1 81 GLY N N 7.216 -15.043 -10.408 1.00 . A A . 81 GLY N 1 1
25 53733 1 1 81 GLY O O 9.566 -14.058 -11.944 1.00 . A A . 81 GLY O 1 1
25 53734 1 1 82 GLN C C 9.549 -9.839 -11.304 1.00 . A A . 82 GLN C 1 1
25 53735 1 1 82 GLN CA C 9.587 -11.282 -11.811 1.00 . A A . 82 GLN CA 1 1
25 53736 1 1 82 GLN CB C 8.895 -11.404 -13.170 1.00 . A A . 82 GLN CB 1 1
25 53737 1 1 82 GLN CD C 9.765 -10.559 -15.381 1.00 . A A . 82 GLN CD 1 1
25 53738 1 1 82 GLN CG C 9.916 -11.620 -14.288 1.00 . A A . 82 GLN CG 1 1
25 53739 1 1 82 GLN H H 8.544 -11.720 -10.062 1.00 . A A . 82 GLN H 1 1
25 53740 1 1 82 GLN HA H 10.621 -11.614 -11.906 1.00 . A A . 82 GLN HA 1 1
25 53741 1 1 82 GLN HB2 H 8.191 -12.236 -13.150 1.00 . A A . 82 GLN HB2 1 1
25 53742 1 1 82 GLN HB3 H 8.316 -10.502 -13.370 1.00 . A A . 82 GLN HB3 1 1
25 53743 1 1 82 GLN HE21 H 11.563 -9.806 -14.833 1.00 . A A . 82 GLN HE21 1 1
25 53744 1 1 82 GLN HE22 H 10.782 -8.982 -16.141 1.00 . A A . 82 GLN HE22 1 1
25 53745 1 1 82 GLN HG2 H 10.925 -11.582 -13.877 1.00 . A A . 82 GLN HG2 1 1
25 53746 1 1 82 GLN HG3 H 9.785 -12.612 -14.719 1.00 . A A . 82 GLN HG3 1 1
25 53747 1 1 82 GLN N N 8.983 -12.175 -10.837 1.00 . A A . 82 GLN N 1 1
25 53748 1 1 82 GLN NE2 N 10.788 -9.712 -15.458 1.00 . A A . 82 GLN NE2 1 1
25 53749 1 1 82 GLN O O 8.720 -9.044 -11.743 1.00 . A A . 82 GLN O 1 1
25 53750 1 1 82 GLN OE1 O 8.785 -10.512 -16.105 1.00 . A A . 82 GLN OE1 1 1
25 53751 1 1 83 TYR C C 9.151 -7.577 -9.702 1.00 . A A . 83 TYR C 1 1
25 53752 1 1 83 TYR CA C 10.539 -8.210 -9.815 1.00 . A A . 83 TYR CA 1 1
25 53753 1 1 83 TYR CB C 11.385 -7.386 -10.786 1.00 . A A . 83 TYR CB 1 1
25 53754 1 1 83 TYR CD1 C 13.530 -8.704 -10.926 1.00 . A A . 83 TYR CD1 1 1
25 53755 1 1 83 TYR CD2 C 13.618 -6.488 -10.034 1.00 . A A . 83 TYR CD2 1 1
25 53756 1 1 83 TYR CE1 C 14.950 -8.840 -10.727 1.00 . A A . 83 TYR CE1 1 1
25 53757 1 1 83 TYR CE2 C 15.038 -6.624 -9.835 1.00 . A A . 83 TYR CE2 1 1
25 53758 1 1 83 TYR CG C 12.894 -7.530 -10.575 1.00 . A A . 83 TYR CG 1 1
25 53759 1 1 83 TYR CZ C 15.634 -7.793 -10.191 1.00 . A A . 83 TYR CZ 1 1
25 53760 1 1 83 TYR H H 11.130 -10.196 -10.034 1.00 . A A . 83 TYR H 1 1
25 53761 1 1 83 TYR HA H 10.973 -8.297 -8.818 1.00 . A A . 83 TYR HA 1 1
25 53762 1 1 83 TYR HB2 H 11.142 -7.682 -11.806 1.00 . A A . 83 TYR HB2 1 1
25 53763 1 1 83 TYR HB3 H 11.114 -6.335 -10.687 1.00 . A A . 83 TYR HB3 1 1
25 53764 1 1 83 TYR HD1 H 12.958 -9.527 -11.353 1.00 . A A . 83 TYR HD1 1 1
25 53765 1 1 83 TYR HD2 H 13.115 -5.561 -9.757 1.00 . A A . 83 TYR HD2 1 1
25 53766 1 1 83 TYR HE1 H 15.465 -9.761 -10.999 1.00 . A A . 83 TYR HE1 1 1
25 53767 1 1 83 TYR HE2 H 15.621 -5.808 -9.408 1.00 . A A . 83 TYR HE2 1 1
25 53768 1 1 83 TYR HH H 17.272 -8.836 -10.277 1.00 . A A . 83 TYR HH 1 1
25 53769 1 1 83 TYR N N 10.458 -9.544 -10.386 1.00 . A A . 83 TYR N 1 1
25 53770 1 1 83 TYR O O 8.679 -6.936 -10.640 1.00 . A A . 83 TYR O 1 1
25 53771 1 1 83 TYR OH O 16.974 -7.922 -10.003 1.00 . A A . 83 TYR OH 1 1
25 53772 1 1 84 MET C C 7.191 -5.720 -8.510 1.00 . A A . 84 MET C 1 1
25 53773 1 1 84 MET CA C 7.211 -7.235 -8.299 1.00 . A A . 84 MET CA 1 1
25 53774 1 1 84 MET CB C 6.787 -7.557 -6.864 1.00 . A A . 84 MET CB 1 1
25 53775 1 1 84 MET CE C 6.708 -11.564 -7.688 1.00 . A A . 84 MET CE 1 1
25 53776 1 1 84 MET CG C 6.856 -9.061 -6.596 1.00 . A A . 84 MET CG 1 1
25 53777 1 1 84 MET H H 8.926 -8.301 -7.788 1.00 . A A . 84 MET H 1 1
25 53778 1 1 84 MET HA H 6.556 -7.719 -9.024 1.00 . A A . 84 MET HA 1 1
25 53779 1 1 84 MET HB2 H 7.433 -7.029 -6.163 1.00 . A A . 84 MET HB2 1 1
25 53780 1 1 84 MET HB3 H 5.771 -7.199 -6.692 1.00 . A A . 84 MET HB3 1 1
25 53781 1 1 84 MET HE1 H 7.703 -11.560 -8.134 1.00 . A A . 84 MET HE1 1 1
25 53782 1 1 84 MET HE2 H 6.785 -11.814 -6.630 1.00 . A A . 84 MET HE2 1 1
25 53783 1 1 84 MET HE3 H 6.087 -12.305 -8.192 1.00 . A A . 84 MET HE3 1 1
25 53784 1 1 84 MET HG2 H 7.895 -9.388 -6.571 1.00 . A A . 84 MET HG2 1 1
25 53785 1 1 84 MET HG3 H 6.428 -9.285 -5.619 1.00 . A A . 84 MET HG3 1 1
25 53786 1 1 84 MET N N 8.536 -7.779 -8.546 1.00 . A A . 84 MET N 1 1
25 53787 1 1 84 MET O O 6.203 -5.170 -8.993 1.00 . A A . 84 MET O 1 1
25 53788 1 1 84 MET SD S 5.970 -9.949 -7.866 1.00 . A A . 84 MET SD 1 1
25 53789 1 1 85 ALA C C 8.005 -3.243 -9.696 1.00 . A A . 85 ALA C 1 1
25 53790 1 1 85 ALA CA C 8.417 -3.648 -8.279 1.00 . A A . 85 ALA CA 1 1
25 53791 1 1 85 ALA CB C 9.847 -3.221 -7.943 1.00 . A A . 85 ALA CB 1 1
25 53792 1 1 85 ALA H H 9.094 -5.544 -7.744 1.00 . A A . 85 ALA H 1 1
25 53793 1 1 85 ALA HA H 7.736 -3.185 -7.565 1.00 . A A . 85 ALA HA 1 1
25 53794 1 1 85 ALA HB1 H 10.290 -2.724 -8.806 1.00 . A A . 85 ALA HB1 1 1
25 53795 1 1 85 ALA HB2 H 9.832 -2.535 -7.096 1.00 . A A . 85 ALA HB2 1 1
25 53796 1 1 85 ALA HB3 H 10.439 -4.100 -7.688 1.00 . A A . 85 ALA HB3 1 1
25 53797 1 1 85 ALA N N 8.295 -5.089 -8.136 1.00 . A A . 85 ALA N 1 1
25 53798 1 1 85 ALA O O 7.319 -2.239 -9.883 1.00 . A A . 85 ALA O 1 1
25 53799 1 1 86 SER C C 6.610 -3.757 -12.248 1.00 . A A . 86 SER C 1 1
25 53800 1 1 86 SER CA C 8.127 -3.782 -12.050 1.00 . A A . 86 SER CA 1 1
25 53801 1 1 86 SER CB C 8.764 -4.829 -12.965 1.00 . A A . 86 SER CB 1 1
25 53802 1 1 86 SER H H 8.999 -4.858 -10.495 1.00 . A A . 86 SER H 1 1
25 53803 1 1 86 SER HA H 8.557 -2.803 -12.264 1.00 . A A . 86 SER HA 1 1
25 53804 1 1 86 SER HB2 H 9.246 -5.596 -12.358 1.00 . A A . 86 SER HB2 1 1
25 53805 1 1 86 SER HB3 H 7.987 -5.324 -13.547 1.00 . A A . 86 SER HB3 1 1
25 53806 1 1 86 SER HG H 9.527 -3.282 -13.979 1.00 . A A . 86 SER HG 1 1
25 53807 1 1 86 SER N N 8.442 -4.044 -10.656 1.00 . A A . 86 SER N 1 1
25 53808 1 1 86 SER O O 6.113 -3.133 -13.185 1.00 . A A . 86 SER O 1 1
25 53809 1 1 86 SER OG O 9.723 -4.254 -13.849 1.00 . A A . 86 SER OG 1 1
25 53810 1 1 87 PHE C C 3.831 -3.366 -10.619 1.00 . A A . 87 PHE C 1 1
25 53811 1 1 87 PHE CA C 4.466 -4.507 -11.416 1.00 . A A . 87 PHE CA 1 1
25 53812 1 1 87 PHE CB C 4.050 -5.841 -10.795 1.00 . A A . 87 PHE CB 1 1
25 53813 1 1 87 PHE CD1 C 2.399 -6.726 -12.457 1.00 . A A . 87 PHE CD1 1 1
25 53814 1 1 87 PHE CD2 C 1.640 -6.280 -10.272 1.00 . A A . 87 PHE CD2 1 1
25 53815 1 1 87 PHE CE1 C 1.094 -7.151 -12.823 1.00 . A A . 87 PHE CE1 1 1
25 53816 1 1 87 PHE CE2 C 0.336 -6.705 -10.638 1.00 . A A . 87 PHE CE2 1 1
25 53817 1 1 87 PHE CG C 2.644 -6.299 -11.189 1.00 . A A . 87 PHE CG 1 1
25 53818 1 1 87 PHE CZ C 0.090 -7.132 -11.906 1.00 . A A . 87 PHE CZ 1 1
25 53819 1 1 87 PHE H H 6.329 -4.947 -10.593 1.00 . A A . 87 PHE H 1 1
25 53820 1 1 87 PHE HA H 4.185 -4.415 -12.465 1.00 . A A . 87 PHE HA 1 1
25 53821 1 1 87 PHE HB2 H 4.766 -6.607 -11.089 1.00 . A A . 87 PHE HB2 1 1
25 53822 1 1 87 PHE HB3 H 4.102 -5.757 -9.709 1.00 . A A . 87 PHE HB3 1 1
25 53823 1 1 87 PHE HD1 H 3.203 -6.741 -13.192 1.00 . A A . 87 PHE HD1 1 1
25 53824 1 1 87 PHE HD2 H 1.837 -5.938 -9.256 1.00 . A A . 87 PHE HD2 1 1
25 53825 1 1 87 PHE HE1 H 0.898 -7.493 -13.839 1.00 . A A . 87 PHE HE1 1 1
25 53826 1 1 87 PHE HE2 H -0.469 -6.689 -9.903 1.00 . A A . 87 PHE HE2 1 1
25 53827 1 1 87 PHE HZ H -0.911 -7.458 -12.187 1.00 . A A . 87 PHE HZ 1 1
25 53828 1 1 87 PHE N N 5.917 -4.442 -11.352 1.00 . A A . 87 PHE N 1 1
25 53829 1 1 87 PHE O O 2.970 -3.600 -9.772 1.00 . A A . 87 PHE O 1 1
25 53830 1 1 88 PHE C C 3.995 0.281 -11.078 1.00 . A A . 88 PHE C 1 1
25 53831 1 1 88 PHE CA C 3.767 -0.978 -10.240 1.00 . A A . 88 PHE CA 1 1
25 53832 1 1 88 PHE CB C 4.537 -0.847 -8.924 1.00 . A A . 88 PHE CB 1 1
25 53833 1 1 88 PHE CD1 C 3.117 -1.862 -7.129 1.00 . A A . 88 PHE CD1 1 1
25 53834 1 1 88 PHE CD2 C 5.061 -3.016 -7.788 1.00 . A A . 88 PHE CD2 1 1
25 53835 1 1 88 PHE CE1 C 2.829 -2.884 -6.187 1.00 . A A . 88 PHE CE1 1 1
25 53836 1 1 88 PHE CE2 C 4.773 -4.039 -6.846 1.00 . A A . 88 PHE CE2 1 1
25 53837 1 1 88 PHE CG C 4.227 -1.949 -7.909 1.00 . A A . 88 PHE CG 1 1
25 53838 1 1 88 PHE CZ C 3.663 -3.951 -6.065 1.00 . A A . 88 PHE CZ 1 1
25 53839 1 1 88 PHE H H 4.981 -1.974 -11.608 1.00 . A A . 88 PHE H 1 1
25 53840 1 1 88 PHE HA H 2.696 -1.128 -10.097 1.00 . A A . 88 PHE HA 1 1
25 53841 1 1 88 PHE HB2 H 5.606 -0.855 -9.139 1.00 . A A . 88 PHE HB2 1 1
25 53842 1 1 88 PHE HB3 H 4.310 0.120 -8.476 1.00 . A A . 88 PHE HB3 1 1
25 53843 1 1 88 PHE HD1 H 2.448 -1.006 -7.226 1.00 . A A . 88 PHE HD1 1 1
25 53844 1 1 88 PHE HD2 H 5.951 -3.086 -8.413 1.00 . A A . 88 PHE HD2 1 1
25 53845 1 1 88 PHE HE1 H 1.939 -2.814 -5.561 1.00 . A A . 88 PHE HE1 1 1
25 53846 1 1 88 PHE HE2 H 5.442 -4.894 -6.748 1.00 . A A . 88 PHE HE2 1 1
25 53847 1 1 88 PHE HZ H 3.442 -4.736 -5.342 1.00 . A A . 88 PHE HZ 1 1
25 53848 1 1 88 PHE N N 4.280 -2.156 -10.918 1.00 . A A . 88 PHE N 1 1
25 53849 1 1 88 PHE O O 3.130 1.153 -11.144 1.00 . A A . 88 PHE O 1 1
25 53850 1 1 89 SER C C 4.356 1.822 -13.462 1.00 . A A . 89 SER C 1 1
25 53851 1 1 89 SER CA C 5.518 1.474 -12.530 1.00 . A A . 89 SER CA 1 1
25 53852 1 1 89 SER CB C 6.783 1.190 -13.343 1.00 . A A . 89 SER CB 1 1
25 53853 1 1 89 SER H H 5.863 -0.377 -11.639 1.00 . A A . 89 SER H 1 1
25 53854 1 1 89 SER HA H 5.710 2.291 -11.835 1.00 . A A . 89 SER HA 1 1
25 53855 1 1 89 SER HB2 H 7.625 1.048 -12.665 1.00 . A A . 89 SER HB2 1 1
25 53856 1 1 89 SER HB3 H 6.658 0.260 -13.895 1.00 . A A . 89 SER HB3 1 1
25 53857 1 1 89 SER HG H 6.571 3.068 -14.001 1.00 . A A . 89 SER HG 1 1
25 53858 1 1 89 SER N N 5.165 0.336 -11.698 1.00 . A A . 89 SER N 1 1
25 53859 1 1 89 SER O O 3.895 2.963 -13.486 1.00 . A A . 89 SER O 1 1
25 53860 1 1 89 SER OG O 7.081 2.246 -14.252 1.00 . A A . 89 SER OG 1 1
25 53861 1 1 90 THR C C 1.493 1.146 -14.380 1.00 . A A . 90 THR C 1 1
25 53862 1 1 90 THR CA C 2.815 1.005 -15.137 1.00 . A A . 90 THR CA 1 1
25 53863 1 1 90 THR CB C 2.828 -0.164 -16.124 1.00 . A A . 90 THR CB 1 1
25 53864 1 1 90 THR CG2 C 4.246 -0.579 -16.521 1.00 . A A . 90 THR CG2 1 1
25 53865 1 1 90 THR H H 4.295 -0.106 -14.181 1.00 . A A . 90 THR H 1 1
25 53866 1 1 90 THR HA H 2.975 1.938 -15.676 1.00 . A A . 90 THR HA 1 1
25 53867 1 1 90 THR HB H 2.228 0.063 -17.005 1.00 . A A . 90 THR HB 1 1
25 53868 1 1 90 THR HG1 H 3.013 -1.520 -14.664 1.00 . A A . 90 THR HG1 1 1
25 53869 1 1 90 THR HG21 H 4.215 -1.119 -17.468 1.00 . A A . 90 THR HG21 1 1
25 53870 1 1 90 THR HG22 H 4.868 0.309 -16.630 1.00 . A A . 90 THR HG22 1 1
25 53871 1 1 90 THR HG23 H 4.666 -1.224 -15.749 1.00 . A A . 90 THR HG23 1 1
25 53872 1 1 90 THR N N 3.915 0.819 -14.206 1.00 . A A . 90 THR N 1 1
25 53873 1 1 90 THR O O 0.763 2.116 -14.574 1.00 . A A . 90 THR O 1 1
25 53874 1 1 90 THR OG1 O 2.344 -1.267 -15.363 1.00 . A A . 90 THR OG1 1 1
25 53875 1 1 91 ASN C C 0.209 1.028 -11.498 1.00 . A A . 91 ASN C 1 1
25 53876 1 1 91 ASN CA C 0.005 0.165 -12.745 1.00 . A A . 91 ASN CA 1 1
25 53877 1 1 91 ASN CB C -0.357 -1.249 -12.286 1.00 . A A . 91 ASN CB 1 1
25 53878 1 1 91 ASN CG C -1.829 -1.556 -12.567 1.00 . A A . 91 ASN CG 1 1
25 53879 1 1 91 ASN H H 1.826 -0.623 -13.380 1.00 . A A . 91 ASN H 1 1
25 53880 1 1 91 ASN HA H -0.762 0.564 -13.407 1.00 . A A . 91 ASN HA 1 1
25 53881 1 1 91 ASN HB2 H 0.274 -1.975 -12.800 1.00 . A A . 91 ASN HB2 1 1
25 53882 1 1 91 ASN HB3 H -0.157 -1.352 -11.220 1.00 . A A . 91 ASN HB3 1 1
25 53883 1 1 91 ASN HD21 H -1.408 -3.526 -12.366 1.00 . A A . 91 ASN HD21 1 1
25 53884 1 1 91 ASN HD22 H -3.062 -3.155 -12.723 1.00 . A A . 91 ASN HD22 1 1
25 53885 1 1 91 ASN N N 1.226 0.163 -13.532 1.00 . A A . 91 ASN N 1 1
25 53886 1 1 91 ASN ND2 N -2.124 -2.853 -12.551 1.00 . A A . 91 ASN ND2 1 1
25 53887 1 1 91 ASN O O 0.627 0.529 -10.454 1.00 . A A . 91 ASN O 1 1
25 53888 1 1 91 ASN OD1 O -2.644 -0.674 -12.784 1.00 . A A . 91 ASN OD1 1 1
25 53889 1 1 92 SER C C -1.240 3.288 -9.723 1.00 . A A . 92 SER C 1 1
25 53890 1 1 92 SER CA C 0.049 3.246 -10.547 1.00 . A A . 92 SER CA 1 1
25 53891 1 1 92 SER CB C 0.398 4.645 -11.057 1.00 . A A . 92 SER CB 1 1
25 53892 1 1 92 SER H H -0.435 2.707 -12.500 1.00 . A A . 92 SER H 1 1
25 53893 1 1 92 SER HA H 0.874 2.862 -9.947 1.00 . A A . 92 SER HA 1 1
25 53894 1 1 92 SER HB2 H 0.648 4.593 -12.117 1.00 . A A . 92 SER HB2 1 1
25 53895 1 1 92 SER HB3 H -0.475 5.292 -10.968 1.00 . A A . 92 SER HB3 1 1
25 53896 1 1 92 SER HG H 2.316 5.195 -10.901 1.00 . A A . 92 SER HG 1 1
25 53897 1 1 92 SER N N -0.096 2.309 -11.648 1.00 . A A . 92 SER N 1 1
25 53898 1 1 92 SER O O -1.199 3.200 -8.496 1.00 . A A . 92 SER O 1 1
25 53899 1 1 92 SER OG O 1.488 5.218 -10.341 1.00 . A A . 92 SER OG 1 1
25 53900 1 1 93 GLU C C -3.699 2.491 -8.608 1.00 . A A . 93 GLU C 1 1
25 53901 1 1 93 GLU CA C -3.650 3.476 -9.778 1.00 . A A . 93 GLU CA 1 1
25 53902 1 1 93 GLU CB C -4.776 3.198 -10.776 1.00 . A A . 93 GLU CB 1 1
25 53903 1 1 93 GLU CD C -5.840 4.690 -12.508 1.00 . A A . 93 GLU CD 1 1
25 53904 1 1 93 GLU CG C -4.559 3.973 -12.077 1.00 . A A . 93 GLU CG 1 1
25 53905 1 1 93 GLU H H -2.377 3.492 -11.426 1.00 . A A . 93 GLU H 1 1
25 53906 1 1 93 GLU HA H -3.746 4.496 -9.407 1.00 . A A . 93 GLU HA 1 1
25 53907 1 1 93 GLU HB2 H -4.824 2.130 -10.988 1.00 . A A . 93 GLU HB2 1 1
25 53908 1 1 93 GLU HB3 H -5.734 3.479 -10.337 1.00 . A A . 93 GLU HB3 1 1
25 53909 1 1 93 GLU HG2 H -3.758 4.700 -11.942 1.00 . A A . 93 GLU HG2 1 1
25 53910 1 1 93 GLU HG3 H -4.239 3.288 -12.863 1.00 . A A . 93 GLU HG3 1 1
25 53911 1 1 93 GLU N N -2.352 3.422 -10.429 1.00 . A A . 93 GLU N 1 1
25 53912 1 1 93 GLU O O -4.059 2.864 -7.493 1.00 . A A . 93 GLU O 1 1
25 53913 1 1 93 GLU OE1 O -6.150 5.725 -11.879 1.00 . A A . 93 GLU OE1 1 1
25 53914 1 1 93 GLU OE2 O -6.480 4.188 -13.457 1.00 . A A . 93 GLU OE2 1 1
25 53915 1 1 94 PRO C C -2.131 0.342 -6.947 1.00 . A A . 94 PRO C 1 1
25 53916 1 1 94 PRO CA C -3.318 0.179 -7.898 1.00 . A A . 94 PRO CA 1 1
25 53917 1 1 94 PRO CB C -3.282 -1.127 -8.675 1.00 . A A . 94 PRO CB 1 1
25 53918 1 1 94 PRO CD C -2.888 0.742 -10.221 1.00 . A A . 94 PRO CD 1 1
25 53919 1 1 94 PRO CG C -2.797 -0.767 -10.071 1.00 . A A . 94 PRO CG 1 1
25 53920 1 1 94 PRO HA H -4.137 0.247 -7.327 1.00 . A A . 94 PRO HA 1 1
25 53921 1 1 94 PRO HB2 H -2.611 -1.845 -8.202 1.00 . A A . 94 PRO HB2 1 1
25 53922 1 1 94 PRO HB3 H -4.268 -1.588 -8.711 1.00 . A A . 94 PRO HB3 1 1
25 53923 1 1 94 PRO HD2 H -1.926 1.171 -10.501 1.00 . A A . 94 PRO HD2 1 1
25 53924 1 1 94 PRO HD3 H -3.600 1.021 -10.999 1.00 . A A . 94 PRO HD3 1 1
25 53925 1 1 94 PRO HG2 H -1.771 -1.105 -10.217 1.00 . A A . 94 PRO HG2 1 1
25 53926 1 1 94 PRO HG3 H -3.407 -1.264 -10.826 1.00 . A A . 94 PRO HG3 1 1
25 53927 1 1 94 PRO N N -3.321 1.220 -8.911 1.00 . A A . 94 PRO N 1 1
25 53928 1 1 94 PRO O O -2.295 0.296 -5.729 1.00 . A A . 94 PRO O 1 1
25 53929 1 1 95 ALA C C 0.012 1.744 -5.669 1.00 . A A . 95 ALA C 1 1
25 53930 1 1 95 ALA CA C 0.254 0.700 -6.761 1.00 . A A . 95 ALA CA 1 1
25 53931 1 1 95 ALA CB C 1.407 1.084 -7.690 1.00 . A A . 95 ALA CB 1 1
25 53932 1 1 95 ALA H H -0.836 0.565 -8.531 1.00 . A A . 95 ALA H 1 1
25 53933 1 1 95 ALA HA H 0.485 -0.257 -6.292 1.00 . A A . 95 ALA HA 1 1
25 53934 1 1 95 ALA HB1 H 1.183 2.034 -8.174 1.00 . A A . 95 ALA HB1 1 1
25 53935 1 1 95 ALA HB2 H 2.325 1.178 -7.110 1.00 . A A . 95 ALA HB2 1 1
25 53936 1 1 95 ALA HB3 H 1.535 0.311 -8.449 1.00 . A A . 95 ALA HB3 1 1
25 53937 1 1 95 ALA N N -0.961 0.529 -7.540 1.00 . A A . 95 ALA N 1 1
25 53938 1 1 95 ALA O O 0.420 1.557 -4.524 1.00 . A A . 95 ALA O 1 1
25 53939 1 1 96 ILE C C -1.801 3.349 -3.985 1.00 . A A . 96 ILE C 1 1
25 53940 1 1 96 ILE CA C -0.950 3.897 -5.132 1.00 . A A . 96 ILE CA 1 1
25 53941 1 1 96 ILE CB C -1.592 5.077 -5.865 1.00 . A A . 96 ILE CB 1 1
25 53942 1 1 96 ILE CD1 C -0.799 5.815 -8.143 1.00 . A A . 96 ILE CD1 1 1
25 53943 1 1 96 ILE CG1 C -0.542 5.881 -6.635 1.00 . A A . 96 ILE CG1 1 1
25 53944 1 1 96 ILE CG2 C -2.390 5.954 -4.899 1.00 . A A . 96 ILE CG2 1 1
25 53945 1 1 96 ILE H H -0.978 2.968 -6.996 1.00 . A A . 96 ILE H 1 1
25 53946 1 1 96 ILE HA H -0.003 4.249 -4.722 1.00 . A A . 96 ILE HA 1 1
25 53947 1 1 96 ILE HB H -2.296 4.682 -6.598 1.00 . A A . 96 ILE HB 1 1
25 53948 1 1 96 ILE HD11 H -0.113 5.099 -8.597 1.00 . A A . 96 ILE HD11 1 1
25 53949 1 1 96 ILE HD12 H -1.826 5.499 -8.323 1.00 . A A . 96 ILE HD12 1 1
25 53950 1 1 96 ILE HD13 H -0.639 6.799 -8.582 1.00 . A A . 96 ILE HD13 1 1
25 53951 1 1 96 ILE HG12 H -0.560 6.919 -6.305 1.00 . A A . 96 ILE HG12 1 1
25 53952 1 1 96 ILE HG13 H 0.452 5.493 -6.415 1.00 . A A . 96 ILE HG13 1 1
25 53953 1 1 96 ILE HG21 H -2.128 5.696 -3.873 1.00 . A A . 96 ILE HG21 1 1
25 53954 1 1 96 ILE HG22 H -2.155 7.003 -5.081 1.00 . A A . 96 ILE HG22 1 1
25 53955 1 1 96 ILE HG23 H -3.456 5.789 -5.054 1.00 . A A . 96 ILE HG23 1 1
25 53956 1 1 96 ILE N N -0.649 2.823 -6.063 1.00 . A A . 96 ILE N 1 1
25 53957 1 1 96 ILE O O -1.429 3.470 -2.819 1.00 . A A . 96 ILE O 1 1
25 53958 1 1 97 ILE C C -3.109 1.099 -2.586 1.00 . A A . 97 ILE C 1 1
25 53959 1 1 97 ILE CA C -3.835 2.192 -3.372 1.00 . A A . 97 ILE CA 1 1
25 53960 1 1 97 ILE CB C -5.123 1.713 -4.045 1.00 . A A . 97 ILE CB 1 1
25 53961 1 1 97 ILE CD1 C -5.465 4.106 -4.763 1.00 . A A . 97 ILE CD1 1 1
25 53962 1 1 97 ILE CG1 C -6.130 2.857 -4.180 1.00 . A A . 97 ILE CG1 1 1
25 53963 1 1 97 ILE CG2 C -5.715 0.513 -3.303 1.00 . A A . 97 ILE CG2 1 1
25 53964 1 1 97 ILE H H -3.223 2.665 -5.307 1.00 . A A . 97 ILE H 1 1
25 53965 1 1 97 ILE HA H -4.109 2.990 -2.683 1.00 . A A . 97 ILE HA 1 1
25 53966 1 1 97 ILE HB H -4.878 1.379 -5.053 1.00 . A A . 97 ILE HB 1 1
25 53967 1 1 97 ILE HD11 H -5.101 3.889 -5.767 1.00 . A A . 97 ILE HD11 1 1
25 53968 1 1 97 ILE HD12 H -6.192 4.917 -4.807 1.00 . A A . 97 ILE HD12 1 1
25 53969 1 1 97 ILE HD13 H -4.629 4.402 -4.129 1.00 . A A . 97 ILE HD13 1 1
25 53970 1 1 97 ILE HG12 H -6.954 2.547 -4.821 1.00 . A A . 97 ILE HG12 1 1
25 53971 1 1 97 ILE HG13 H -6.555 3.089 -3.203 1.00 . A A . 97 ILE HG13 1 1
25 53972 1 1 97 ILE HG21 H -6.784 0.452 -3.507 1.00 . A A . 97 ILE HG21 1 1
25 53973 1 1 97 ILE HG22 H -5.228 -0.401 -3.642 1.00 . A A . 97 ILE HG22 1 1
25 53974 1 1 97 ILE HG23 H -5.556 0.634 -2.231 1.00 . A A . 97 ILE HG23 1 1
25 53975 1 1 97 ILE N N -2.928 2.759 -4.356 1.00 . A A . 97 ILE N 1 1
25 53976 1 1 97 ILE O O -2.907 1.228 -1.379 1.00 . A A . 97 ILE O 1 1
25 53977 1 1 98 PHE C C -0.986 -0.571 -1.688 1.00 . A A . 98 PHE C 1 1
25 53978 1 1 98 PHE CA C -2.036 -1.066 -2.684 1.00 . A A . 98 PHE CA 1 1
25 53979 1 1 98 PHE CB C -1.335 -1.831 -3.809 1.00 . A A . 98 PHE CB 1 1
25 53980 1 1 98 PHE CD1 C -1.067 -4.227 -3.130 1.00 . A A . 98 PHE CD1 1 1
25 53981 1 1 98 PHE CD2 C 0.840 -2.844 -3.092 1.00 . A A . 98 PHE CD2 1 1
25 53982 1 1 98 PHE CE1 C -0.282 -5.322 -2.681 1.00 . A A . 98 PHE CE1 1 1
25 53983 1 1 98 PHE CE2 C 1.625 -3.939 -2.643 1.00 . A A . 98 PHE CE2 1 1
25 53984 1 1 98 PHE CG C -0.489 -3.011 -3.325 1.00 . A A . 98 PHE CG 1 1
25 53985 1 1 98 PHE CZ C 1.048 -5.155 -2.447 1.00 . A A . 98 PHE CZ 1 1
25 53986 1 1 98 PHE H H -2.904 -0.049 -4.282 1.00 . A A . 98 PHE H 1 1
25 53987 1 1 98 PHE HA H -2.781 -1.664 -2.158 1.00 . A A . 98 PHE HA 1 1
25 53988 1 1 98 PHE HB2 H -2.086 -2.198 -4.508 1.00 . A A . 98 PHE HB2 1 1
25 53989 1 1 98 PHE HB3 H -0.696 -1.141 -4.360 1.00 . A A . 98 PHE HB3 1 1
25 53990 1 1 98 PHE HD1 H -2.132 -4.360 -3.317 1.00 . A A . 98 PHE HD1 1 1
25 53991 1 1 98 PHE HD2 H 1.303 -1.870 -3.248 1.00 . A A . 98 PHE HD2 1 1
25 53992 1 1 98 PHE HE1 H -0.744 -6.296 -2.525 1.00 . A A . 98 PHE HE1 1 1
25 53993 1 1 98 PHE HE2 H 2.691 -3.805 -2.456 1.00 . A A . 98 PHE HE2 1 1
25 53994 1 1 98 PHE HZ H 1.650 -5.995 -2.103 1.00 . A A . 98 PHE HZ 1 1
25 53995 1 1 98 PHE N N -2.736 0.048 -3.301 1.00 . A A . 98 PHE N 1 1
25 53996 1 1 98 PHE O O -0.848 -1.127 -0.599 1.00 . A A . 98 PHE O 1 1
25 53997 1 1 99 CYS C C 0.121 1.462 0.073 1.00 . A A . 99 CYS C 1 1
25 53998 1 1 99 CYS CA C 0.760 1.044 -1.253 1.00 . A A . 99 CYS CA 1 1
25 53999 1 1 99 CYS CB C 1.464 2.216 -1.941 1.00 . A A . 99 CYS CB 1 1
25 54000 1 1 99 CYS H H -0.392 0.914 -2.983 1.00 . A A . 99 CYS H 1 1
25 54001 1 1 99 CYS HA H 1.506 0.265 -1.095 1.00 . A A . 99 CYS HA 1 1
25 54002 1 1 99 CYS HB2 H 1.935 1.876 -2.864 1.00 . A A . 99 CYS HB2 1 1
25 54003 1 1 99 CYS HB3 H 0.735 2.977 -2.218 1.00 . A A . 99 CYS HB3 1 1
25 54004 1 1 99 CYS HG H 2.496 4.201 -1.155 1.00 . A A . 99 CYS HG 1 1
25 54005 1 1 99 CYS N N -0.273 0.468 -2.096 1.00 . A A . 99 CYS N 1 1
25 54006 1 1 99 CYS O O 0.483 0.948 1.130 1.00 . A A . 99 CYS O 1 1
25 54007 1 1 99 CYS SG S 2.723 2.933 -0.824 1.00 . A A . 99 CYS SG 1 1
25 54008 1 1 100 VAL C C -1.978 1.697 1.997 1.00 . A A . 100 VAL C 1 1
25 54009 1 1 100 VAL CA C -1.512 2.884 1.151 1.00 . A A . 100 VAL CA 1 1
25 54010 1 1 100 VAL CB C -2.658 3.808 0.736 1.00 . A A . 100 VAL CB 1 1
25 54011 1 1 100 VAL CG1 C -3.797 3.762 1.756 1.00 . A A . 100 VAL CG1 1 1
25 54012 1 1 100 VAL CG2 C -2.162 5.241 0.533 1.00 . A A . 100 VAL CG2 1 1
25 54013 1 1 100 VAL H H -1.107 2.804 -0.891 1.00 . A A . 100 VAL H 1 1
25 54014 1 1 100 VAL HA H -0.799 3.470 1.731 1.00 . A A . 100 VAL HA 1 1
25 54015 1 1 100 VAL HB H -3.048 3.451 -0.218 1.00 . A A . 100 VAL HB 1 1
25 54016 1 1 100 VAL HG11 H -4.491 4.581 1.564 1.00 . A A . 100 VAL HG11 1 1
25 54017 1 1 100 VAL HG12 H -4.325 2.812 1.670 1.00 . A A . 100 VAL HG12 1 1
25 54018 1 1 100 VAL HG13 H -3.388 3.860 2.762 1.00 . A A . 100 VAL HG13 1 1
25 54019 1 1 100 VAL HG21 H -2.987 5.936 0.684 1.00 . A A . 100 VAL HG21 1 1
25 54020 1 1 100 VAL HG22 H -1.370 5.455 1.250 1.00 . A A . 100 VAL HG22 1 1
25 54021 1 1 100 VAL HG23 H -1.774 5.351 -0.480 1.00 . A A . 100 VAL HG23 1 1
25 54022 1 1 100 VAL N N -0.819 2.391 -0.027 1.00 . A A . 100 VAL N 1 1
25 54023 1 1 100 VAL O O -1.872 1.724 3.222 1.00 . A A . 100 VAL O 1 1
25 54024 1 1 101 ILE C C -1.840 -1.100 2.835 1.00 . A A . 101 ILE C 1 1
25 54025 1 1 101 ILE CA C -2.965 -0.511 1.983 1.00 . A A . 101 ILE CA 1 1
25 54026 1 1 101 ILE CB C -3.550 -1.497 0.970 1.00 . A A . 101 ILE CB 1 1
25 54027 1 1 101 ILE CD1 C -5.951 -0.730 1.041 1.00 . A A . 101 ILE CD1 1 1
25 54028 1 1 101 ILE CG1 C -4.694 -0.858 0.180 1.00 . A A . 101 ILE CG1 1 1
25 54029 1 1 101 ILE CG2 C -3.983 -2.795 1.655 1.00 . A A . 101 ILE CG2 1 1
25 54030 1 1 101 ILE H H -2.565 0.669 0.313 1.00 . A A . 101 ILE H 1 1
25 54031 1 1 101 ILE HA H -3.777 -0.208 2.644 1.00 . A A . 101 ILE HA 1 1
25 54032 1 1 101 ILE HB H -2.769 -1.756 0.255 1.00 . A A . 101 ILE HB 1 1
25 54033 1 1 101 ILE HD11 H -5.830 -1.319 1.950 1.00 . A A . 101 ILE HD11 1 1
25 54034 1 1 101 ILE HD12 H -6.107 0.316 1.304 1.00 . A A . 101 ILE HD12 1 1
25 54035 1 1 101 ILE HD13 H -6.813 -1.096 0.483 1.00 . A A . 101 ILE HD13 1 1
25 54036 1 1 101 ILE HG12 H -4.389 0.127 -0.175 1.00 . A A . 101 ILE HG12 1 1
25 54037 1 1 101 ILE HG13 H -4.912 -1.460 -0.702 1.00 . A A . 101 ILE HG13 1 1
25 54038 1 1 101 ILE HG21 H -4.963 -3.093 1.283 1.00 . A A . 101 ILE HG21 1 1
25 54039 1 1 101 ILE HG22 H -3.257 -3.580 1.439 1.00 . A A . 101 ILE HG22 1 1
25 54040 1 1 101 ILE HG23 H -4.036 -2.637 2.732 1.00 . A A . 101 ILE HG23 1 1
25 54041 1 1 101 ILE N N -2.483 0.683 1.310 1.00 . A A . 101 ILE N 1 1
25 54042 1 1 101 ILE O O -2.022 -1.346 4.026 1.00 . A A . 101 ILE O 1 1
25 54043 1 1 102 TYR C C 0.911 -0.949 4.014 1.00 . A A . 102 TYR C 1 1
25 54044 1 1 102 TYR CA C 0.455 -1.865 2.876 1.00 . A A . 102 TYR CA 1 1
25 54045 1 1 102 TYR CB C 1.566 -1.949 1.828 1.00 . A A . 102 TYR CB 1 1
25 54046 1 1 102 TYR CD1 C 3.095 -3.839 2.497 1.00 . A A . 102 TYR CD1 1 1
25 54047 1 1 102 TYR CD2 C 3.892 -1.598 2.734 1.00 . A A . 102 TYR CD2 1 1
25 54048 1 1 102 TYR CE1 C 4.345 -4.338 3.007 1.00 . A A . 102 TYR CE1 1 1
25 54049 1 1 102 TYR CE2 C 5.143 -2.097 3.245 1.00 . A A . 102 TYR CE2 1 1
25 54050 1 1 102 TYR CG C 2.894 -2.480 2.371 1.00 . A A . 102 TYR CG 1 1
25 54051 1 1 102 TYR CZ C 5.307 -3.443 3.357 1.00 . A A . 102 TYR CZ 1 1
25 54052 1 1 102 TYR H H -0.560 -1.106 1.223 1.00 . A A . 102 TYR H 1 1
25 54053 1 1 102 TYR HA H 0.167 -2.831 3.291 1.00 . A A . 102 TYR HA 1 1
25 54054 1 1 102 TYR HB2 H 1.235 -2.593 1.013 1.00 . A A . 102 TYR HB2 1 1
25 54055 1 1 102 TYR HB3 H 1.728 -0.958 1.405 1.00 . A A . 102 TYR HB3 1 1
25 54056 1 1 102 TYR HD1 H 2.307 -4.535 2.209 1.00 . A A . 102 TYR HD1 1 1
25 54057 1 1 102 TYR HD2 H 3.734 -0.524 2.635 1.00 . A A . 102 TYR HD2 1 1
25 54058 1 1 102 TYR HE1 H 4.517 -5.410 3.112 1.00 . A A . 102 TYR HE1 1 1
25 54059 1 1 102 TYR HE2 H 5.939 -1.413 3.536 1.00 . A A . 102 TYR HE2 1 1
25 54060 1 1 102 TYR HH H 6.891 -3.249 4.468 1.00 . A A . 102 TYR HH 1 1
25 54061 1 1 102 TYR N N -0.700 -1.309 2.192 1.00 . A A . 102 TYR N 1 1
25 54062 1 1 102 TYR O O 0.958 -1.365 5.170 1.00 . A A . 102 TYR O 1 1
25 54063 1 1 102 TYR OH O 6.488 -3.914 3.839 1.00 . A A . 102 TYR OH 1 1
25 54064 1 1 103 PHE C C 0.897 1.138 5.925 1.00 . A A . 103 PHE C 1 1
25 54065 1 1 103 PHE CA C 1.687 1.260 4.620 1.00 . A A . 103 PHE CA 1 1
25 54066 1 1 103 PHE CB C 1.438 2.643 4.014 1.00 . A A . 103 PHE CB 1 1
25 54067 1 1 103 PHE CD1 C 1.689 4.039 6.078 1.00 . A A . 103 PHE CD1 1 1
25 54068 1 1 103 PHE CD2 C -0.308 4.235 4.845 1.00 . A A . 103 PHE CD2 1 1
25 54069 1 1 103 PHE CE1 C 1.209 4.999 7.008 1.00 . A A . 103 PHE CE1 1 1
25 54070 1 1 103 PHE CE2 C -0.788 5.194 5.774 1.00 . A A . 103 PHE CE2 1 1
25 54071 1 1 103 PHE CG C 0.920 3.677 5.016 1.00 . A A . 103 PHE CG 1 1
25 54072 1 1 103 PHE CZ C -0.020 5.556 6.837 1.00 . A A . 103 PHE CZ 1 1
25 54073 1 1 103 PHE H H 1.195 0.612 2.703 1.00 . A A . 103 PHE H 1 1
25 54074 1 1 103 PHE HA H 2.741 1.061 4.815 1.00 . A A . 103 PHE HA 1 1
25 54075 1 1 103 PHE HB2 H 2.366 3.009 3.576 1.00 . A A . 103 PHE HB2 1 1
25 54076 1 1 103 PHE HB3 H 0.718 2.548 3.202 1.00 . A A . 103 PHE HB3 1 1
25 54077 1 1 103 PHE HD1 H 2.674 3.592 6.216 1.00 . A A . 103 PHE HD1 1 1
25 54078 1 1 103 PHE HD2 H -0.924 3.945 3.994 1.00 . A A . 103 PHE HD2 1 1
25 54079 1 1 103 PHE HE1 H 1.825 5.289 7.859 1.00 . A A . 103 PHE HE1 1 1
25 54080 1 1 103 PHE HE2 H -1.773 5.641 5.637 1.00 . A A . 103 PHE HE2 1 1
25 54081 1 1 103 PHE HZ H -0.389 6.293 7.550 1.00 . A A . 103 PHE HZ 1 1
25 54082 1 1 103 PHE N N 1.236 0.282 3.645 1.00 . A A . 103 PHE N 1 1
25 54083 1 1 103 PHE O O 1.483 1.051 7.003 1.00 . A A . 103 PHE O 1 1
25 54084 1 1 104 LEU C C -1.046 -0.310 7.638 1.00 . A A . 104 LEU C 1 1
25 54085 1 1 104 LEU CA C -1.296 1.027 6.938 1.00 . A A . 104 LEU CA 1 1
25 54086 1 1 104 LEU CB C -2.754 1.243 6.527 1.00 . A A . 104 LEU CB 1 1
25 54087 1 1 104 LEU CD1 C -4.264 2.368 4.850 1.00 . A A . 104 LEU CD1 1 1
25 54088 1 1 104 LEU CD2 C -3.224 3.712 6.734 1.00 . A A . 104 LEU CD2 1 1
25 54089 1 1 104 LEU CG C -3.052 2.538 5.768 1.00 . A A . 104 LEU CG 1 1
25 54090 1 1 104 LEU H H -0.889 1.209 4.903 1.00 . A A . 104 LEU H 1 1
25 54091 1 1 104 LEU HA H -1.033 1.831 7.625 1.00 . A A . 104 LEU HA 1 1
25 54092 1 1 104 LEU HB2 H -3.064 0.402 5.906 1.00 . A A . 104 LEU HB2 1 1
25 54093 1 1 104 LEU HB3 H -3.371 1.221 7.425 1.00 . A A . 104 LEU HB3 1 1
25 54094 1 1 104 LEU HD11 H -3.926 2.226 3.824 1.00 . A A . 104 LEU HD11 1 1
25 54095 1 1 104 LEU HD12 H -4.841 1.499 5.166 1.00 . A A . 104 LEU HD12 1 1
25 54096 1 1 104 LEU HD13 H -4.890 3.259 4.906 1.00 . A A . 104 LEU HD13 1 1
25 54097 1 1 104 LEU HD21 H -3.960 3.452 7.495 1.00 . A A . 104 LEU HD21 1 1
25 54098 1 1 104 LEU HD22 H -2.270 3.932 7.212 1.00 . A A . 104 LEU HD22 1 1
25 54099 1 1 104 LEU HD23 H -3.566 4.588 6.183 1.00 . A A . 104 LEU HD23 1 1
25 54100 1 1 104 LEU HG H -2.197 2.766 5.133 1.00 . A A . 104 LEU HG 1 1
25 54101 1 1 104 LEU N N -0.420 1.137 5.784 1.00 . A A . 104 LEU N 1 1
25 54102 1 1 104 LEU O O -0.501 -0.346 8.740 1.00 . A A . 104 LEU O 1 1
25 54103 1 1 105 TYR C C 0.070 -2.850 8.212 1.00 . A A . 105 TYR C 1 1
25 54104 1 1 105 TYR CA C -1.283 -2.714 7.512 1.00 . A A . 105 TYR CA 1 1
25 54105 1 1 105 TYR CB C -1.323 -3.665 6.314 1.00 . A A . 105 TYR CB 1 1
25 54106 1 1 105 TYR CD1 C -3.673 -4.402 6.857 1.00 . A A . 105 TYR CD1 1 1
25 54107 1 1 105 TYR CD2 C -3.071 -4.134 4.559 1.00 . A A . 105 TYR CD2 1 1
25 54108 1 1 105 TYR CE1 C -5.002 -4.793 6.464 1.00 . A A . 105 TYR CE1 1 1
25 54109 1 1 105 TYR CE2 C -4.400 -4.525 4.166 1.00 . A A . 105 TYR CE2 1 1
25 54110 1 1 105 TYR CG C -2.735 -4.080 5.896 1.00 . A A . 105 TYR CG 1 1
25 54111 1 1 105 TYR CZ C -5.300 -4.835 5.137 1.00 . A A . 105 TYR CZ 1 1
25 54112 1 1 105 TYR H H -1.898 -1.340 6.072 1.00 . A A . 105 TYR H 1 1
25 54113 1 1 105 TYR HA H -2.078 -2.887 8.238 1.00 . A A . 105 TYR HA 1 1
25 54114 1 1 105 TYR HB2 H -0.831 -3.187 5.467 1.00 . A A . 105 TYR HB2 1 1
25 54115 1 1 105 TYR HB3 H -0.749 -4.559 6.554 1.00 . A A . 105 TYR HB3 1 1
25 54116 1 1 105 TYR HD1 H -3.407 -4.360 7.913 1.00 . A A . 105 TYR HD1 1 1
25 54117 1 1 105 TYR HD2 H -2.331 -3.880 3.800 1.00 . A A . 105 TYR HD2 1 1
25 54118 1 1 105 TYR HE1 H -5.752 -5.049 7.212 1.00 . A A . 105 TYR HE1 1 1
25 54119 1 1 105 TYR HE2 H -4.679 -4.571 3.113 1.00 . A A . 105 TYR HE2 1 1
25 54120 1 1 105 TYR HH H -7.232 -4.657 5.258 1.00 . A A . 105 TYR HH 1 1
25 54121 1 1 105 TYR N N -1.456 -1.378 6.968 1.00 . A A . 105 TYR N 1 1
25 54122 1 1 105 TYR O O 0.131 -3.181 9.395 1.00 . A A . 105 TYR O 1 1
25 54123 1 1 105 TYR OH O -6.555 -5.204 4.766 1.00 . A A . 105 TYR OH 1 1
25 54124 1 1 106 HIS C C 2.565 -1.877 9.283 1.00 . A A . 106 HIS C 1 1
25 54125 1 1 106 HIS CA C 2.472 -2.678 7.983 1.00 . A A . 106 HIS CA 1 1
25 54126 1 1 106 HIS CB C 3.498 -2.234 6.938 1.00 . A A . 106 HIS CB 1 1
25 54127 1 1 106 HIS CD2 C 5.830 -3.407 6.802 1.00 . A A . 106 HIS CD2 1 1
25 54128 1 1 106 HIS CE1 C 5.222 -5.179 5.671 1.00 . A A . 106 HIS CE1 1 1
25 54129 1 1 106 HIS CG C 4.492 -3.306 6.559 1.00 . A A . 106 HIS CG 1 1
25 54130 1 1 106 HIS H H 1.065 -2.320 6.489 1.00 . A A . 106 HIS H 1 1
25 54131 1 1 106 HIS HA H 2.653 -3.731 8.200 1.00 . A A . 106 HIS HA 1 1
25 54132 1 1 106 HIS HB2 H 2.971 -1.908 6.042 1.00 . A A . 106 HIS HB2 1 1
25 54133 1 1 106 HIS HB3 H 4.041 -1.370 7.322 1.00 . A A . 106 HIS HB3 1 1
25 54134 1 1 106 HIS HD1 H 3.219 -4.658 5.515 1.00 . A A . 106 HIS HD1 1 1
25 54135 1 1 106 HIS HD2 H 6.436 -2.681 7.344 1.00 . A A . 106 HIS HD2 1 1
25 54136 1 1 106 HIS HE1 H 5.268 -6.133 5.146 1.00 . A A . 106 HIS HE1 1 1
25 54137 1 1 106 HIS N N 1.123 -2.589 7.451 1.00 . A A . 106 HIS N 1 1
25 54138 1 1 106 HIS ND1 N 4.138 -4.437 5.845 1.00 . A A . 106 HIS ND1 1 1
25 54139 1 1 106 HIS NE2 N 6.269 -4.539 6.266 1.00 . A A . 106 HIS NE2 1 1
25 54140 1 1 106 HIS O O 2.880 -2.430 10.336 1.00 . A A . 106 HIS O 1 1
25 54141 1 1 107 PHE C C 1.432 -0.222 11.445 1.00 . A A . 107 PHE C 1 1
25 54142 1 1 107 PHE CA C 2.332 0.295 10.321 1.00 . A A . 107 PHE CA 1 1
25 54143 1 1 107 PHE CB C 1.820 1.661 9.861 1.00 . A A . 107 PHE CB 1 1
25 54144 1 1 107 PHE CD1 C 3.844 1.980 8.421 1.00 . A A . 107 PHE CD1 1 1
25 54145 1 1 107 PHE CD2 C 2.888 3.884 9.426 1.00 . A A . 107 PHE CD2 1 1
25 54146 1 1 107 PHE CE1 C 4.838 2.796 7.819 1.00 . A A . 107 PHE CE1 1 1
25 54147 1 1 107 PHE CE2 C 3.881 4.700 8.824 1.00 . A A . 107 PHE CE2 1 1
25 54148 1 1 107 PHE CG C 2.890 2.541 9.212 1.00 . A A . 107 PHE CG 1 1
25 54149 1 1 107 PHE CZ C 4.835 4.139 8.033 1.00 . A A . 107 PHE CZ 1 1
25 54150 1 1 107 PHE H H 2.029 -0.146 8.308 1.00 . A A . 107 PHE H 1 1
25 54151 1 1 107 PHE HA H 3.365 0.318 10.668 1.00 . A A . 107 PHE HA 1 1
25 54152 1 1 107 PHE HB2 H 1.007 1.512 9.150 1.00 . A A . 107 PHE HB2 1 1
25 54153 1 1 107 PHE HB3 H 1.401 2.188 10.718 1.00 . A A . 107 PHE HB3 1 1
25 54154 1 1 107 PHE HD1 H 3.846 0.903 8.250 1.00 . A A . 107 PHE HD1 1 1
25 54155 1 1 107 PHE HD2 H 2.123 4.333 10.060 1.00 . A A . 107 PHE HD2 1 1
25 54156 1 1 107 PHE HE1 H 5.602 2.347 7.186 1.00 . A A . 107 PHE HE1 1 1
25 54157 1 1 107 PHE HE2 H 3.879 5.777 8.995 1.00 . A A . 107 PHE HE2 1 1
25 54158 1 1 107 PHE HZ H 5.598 4.766 7.571 1.00 . A A . 107 PHE HZ 1 1
25 54159 1 1 107 PHE N N 2.284 -0.588 9.168 1.00 . A A . 107 PHE N 1 1
25 54160 1 1 107 PHE O O 1.910 -0.534 12.534 1.00 . A A . 107 PHE O 1 1
25 54161 1 1 108 GLY C C -2.039 0.161 12.175 1.00 . A A . 108 GLY C 1 1
25 54162 1 1 108 GLY CA C -0.827 -0.771 12.112 1.00 . A A . 108 GLY CA 1 1
25 54163 1 1 108 GLY H H -0.236 -0.042 10.252 1.00 . A A . 108 GLY H 1 1
25 54164 1 1 108 GLY HA2 H -1.152 -1.778 11.846 1.00 . A A . 108 GLY HA2 1 1
25 54165 1 1 108 GLY HA3 H -0.362 -0.836 13.095 1.00 . A A . 108 GLY HA3 1 1
25 54166 1 1 108 GLY N N 0.144 -0.298 11.141 1.00 . A A . 108 GLY N 1 1
25 54167 1 1 108 GLY O O -2.274 0.812 13.191 1.00 . A A . 108 GLY O 1 1
25 54168 1 1 109 PHE C C -5.134 0.272 10.380 1.00 . A A . 109 PHE C 1 1
25 54169 1 1 109 PHE CA C -3.958 1.037 10.992 1.00 . A A . 109 PHE CA 1 1
25 54170 1 1 109 PHE CB C -3.605 2.216 10.084 1.00 . A A . 109 PHE CB 1 1
25 54171 1 1 109 PHE CD1 C -3.917 4.126 11.674 1.00 . A A . 109 PHE CD1 1 1
25 54172 1 1 109 PHE CD2 C -1.807 3.861 10.660 1.00 . A A . 109 PHE CD2 1 1
25 54173 1 1 109 PHE CE1 C -3.439 5.267 12.370 1.00 . A A . 109 PHE CE1 1 1
25 54174 1 1 109 PHE CE2 C -1.329 5.003 11.356 1.00 . A A . 109 PHE CE2 1 1
25 54175 1 1 109 PHE CG C -3.090 3.446 10.833 1.00 . A A . 109 PHE CG 1 1
25 54176 1 1 109 PHE CZ C -2.155 5.682 12.196 1.00 . A A . 109 PHE CZ 1 1
25 54177 1 1 109 PHE H H -2.579 -0.337 10.251 1.00 . A A . 109 PHE H 1 1
25 54178 1 1 109 PHE HA H -4.212 1.338 12.008 1.00 . A A . 109 PHE HA 1 1
25 54179 1 1 109 PHE HB2 H -2.847 1.896 9.368 1.00 . A A . 109 PHE HB2 1 1
25 54180 1 1 109 PHE HB3 H -4.488 2.497 9.509 1.00 . A A . 109 PHE HB3 1 1
25 54181 1 1 109 PHE HD1 H -4.945 3.793 11.813 1.00 . A A . 109 PHE HD1 1 1
25 54182 1 1 109 PHE HD2 H -1.145 3.317 9.987 1.00 . A A . 109 PHE HD2 1 1
25 54183 1 1 109 PHE HE1 H -4.101 5.812 13.043 1.00 . A A . 109 PHE HE1 1 1
25 54184 1 1 109 PHE HE2 H -0.300 5.335 11.217 1.00 . A A . 109 PHE HE2 1 1
25 54185 1 1 109 PHE HZ H -1.789 6.559 12.730 1.00 . A A . 109 PHE HZ 1 1
25 54186 1 1 109 PHE N N -2.777 0.195 11.074 1.00 . A A . 109 PHE N 1 1
25 54187 1 1 109 PHE O O -6.213 0.211 10.968 1.00 . A A . 109 PHE O 1 1
25 54188 1 1 110 LEU C C -6.360 -2.220 9.389 1.00 . A A . 110 LEU C 1 1
25 54189 1 1 110 LEU CA C -5.910 -1.051 8.510 1.00 . A A . 110 LEU CA 1 1
25 54190 1 1 110 LEU CB C -5.414 -1.477 7.127 1.00 . A A . 110 LEU CB 1 1
25 54191 1 1 110 LEU CD1 C -5.691 -1.548 4.622 1.00 . A A . 110 LEU CD1 1 1
25 54192 1 1 110 LEU CD2 C -7.730 -1.527 6.131 1.00 . A A . 110 LEU CD2 1 1
25 54193 1 1 110 LEU CG C -6.286 -1.056 5.942 1.00 . A A . 110 LEU CG 1 1
25 54194 1 1 110 LEU H H -4.006 -0.238 8.736 1.00 . A A . 110 LEU H 1 1
25 54195 1 1 110 LEU HA H -6.761 -0.387 8.357 1.00 . A A . 110 LEU HA 1 1
25 54196 1 1 110 LEU HB2 H -4.414 -1.067 6.980 1.00 . A A . 110 LEU HB2 1 1
25 54197 1 1 110 LEU HB3 H -5.319 -2.562 7.115 1.00 . A A . 110 LEU HB3 1 1
25 54198 1 1 110 LEU HD11 H -5.734 -0.747 3.883 1.00 . A A . 110 LEU HD11 1 1
25 54199 1 1 110 LEU HD12 H -4.653 -1.842 4.778 1.00 . A A . 110 LEU HD12 1 1
25 54200 1 1 110 LEU HD13 H -6.261 -2.404 4.262 1.00 . A A . 110 LEU HD13 1 1
25 54201 1 1 110 LEU HD21 H -8.069 -1.268 7.134 1.00 . A A . 110 LEU HD21 1 1
25 54202 1 1 110 LEU HD22 H -8.370 -1.040 5.394 1.00 . A A . 110 LEU HD22 1 1
25 54203 1 1 110 LEU HD23 H -7.780 -2.608 5.998 1.00 . A A . 110 LEU HD23 1 1
25 54204 1 1 110 LEU HG H -6.305 0.033 5.902 1.00 . A A . 110 LEU HG 1 1
25 54205 1 1 110 LEU N N -4.886 -0.293 9.208 1.00 . A A . 110 LEU N 1 1
25 54206 1 1 110 LEU O O -5.531 -2.950 9.930 1.00 . A A . 110 LEU O 1 1
25 54207 1 1 111 LYS C C -8.876 -4.473 9.385 1.00 . A A . 111 LYS C 1 1
25 54208 1 1 111 LYS CA C -8.243 -3.429 10.307 1.00 . A A . 111 LYS CA 1 1
25 54209 1 1 111 LYS CB C -9.210 -2.860 11.347 1.00 . A A . 111 LYS CB 1 1
25 54210 1 1 111 LYS CD C -11.042 -3.620 12.904 1.00 . A A . 111 LYS CD 1 1
25 54211 1 1 111 LYS CE C -12.485 -4.127 12.930 1.00 . A A . 111 LYS CE 1 1
25 54212 1 1 111 LYS CG C -10.436 -3.761 11.506 1.00 . A A . 111 LYS CG 1 1
25 54213 1 1 111 LYS H H -8.341 -1.763 9.060 1.00 . A A . 111 LYS H 1 1
25 54214 1 1 111 LYS HA H -7.425 -3.901 10.852 1.00 . A A . 111 LYS HA 1 1
25 54215 1 1 111 LYS HB2 H -8.702 -2.758 12.305 1.00 . A A . 111 LYS HB2 1 1
25 54216 1 1 111 LYS HB3 H -9.525 -1.861 11.046 1.00 . A A . 111 LYS HB3 1 1
25 54217 1 1 111 LYS HD2 H -10.443 -4.180 13.622 1.00 . A A . 111 LYS HD2 1 1
25 54218 1 1 111 LYS HD3 H -11.015 -2.575 13.212 1.00 . A A . 111 LYS HD3 1 1
25 54219 1 1 111 LYS HE2 H -13.131 -3.432 12.393 1.00 . A A . 111 LYS HE2 1 1
25 54220 1 1 111 LYS HE3 H -12.550 -5.085 12.413 1.00 . A A . 111 LYS HE3 1 1
25 54221 1 1 111 LYS HG2 H -11.182 -3.502 10.755 1.00 . A A . 111 LYS HG2 1 1
25 54222 1 1 111 LYS HG3 H -10.154 -4.799 11.331 1.00 . A A . 111 LYS HG3 1 1
25 54223 1 1 111 LYS HZ1 H -12.175 -4.439 14.926 1.00 . A A . 111 LYS HZ1 1 1
25 54224 1 1 111 LYS HZ2 H -13.428 -3.442 14.608 1.00 . A A . 111 LYS HZ2 1 1
25 54225 1 1 111 LYS HZ3 H -13.588 -5.051 14.382 1.00 . A A . 111 LYS HZ3 1 1
25 54226 1 1 111 LYS N N -7.673 -2.361 9.503 1.00 . A A . 111 LYS N 1 1
25 54227 1 1 111 LYS NZ N -12.957 -4.277 14.324 1.00 . A A . 111 LYS NZ 1 1
25 54228 1 1 111 LYS O O -9.731 -4.145 8.564 1.00 . A A . 111 LYS O 1 1
25 54229 1 1 112 ASP C C -9.187 -8.022 9.638 1.00 . A A . 112 ASP C 1 1
25 54230 1 1 112 ASP CA C -8.944 -6.805 8.744 1.00 . A A . 112 ASP CA 1 1
25 54231 1 1 112 ASP CB C -7.942 -7.206 7.661 1.00 . A A . 112 ASP CB 1 1
25 54232 1 1 112 ASP CG C -8.329 -8.444 6.848 1.00 . A A . 112 ASP CG 1 1
25 54233 1 1 112 ASP H H -7.736 -5.969 10.222 1.00 . A A . 112 ASP H 1 1
25 54234 1 1 112 ASP HA H -9.863 -6.425 8.298 1.00 . A A . 112 ASP HA 1 1
25 54235 1 1 112 ASP HB2 H -7.813 -6.367 6.977 1.00 . A A . 112 ASP HB2 1 1
25 54236 1 1 112 ASP HB3 H -6.975 -7.386 8.130 1.00 . A A . 112 ASP HB3 1 1
25 54237 1 1 112 ASP N N -8.432 -5.711 9.551 1.00 . A A . 112 ASP N 1 1
25 54238 1 1 112 ASP O O -8.241 -8.632 10.133 1.00 . A A . 112 ASP O 1 1
25 54239 1 1 112 ASP OD1 O -8.663 -9.463 7.491 1.00 . A A . 112 ASP OD1 1 1
25 54240 1 1 112 ASP OD2 O -8.281 -8.343 5.603 1.00 . A A . 112 ASP OD2 1 1
25 54241 1 1 113 ASN C C -11.103 -10.685 9.750 1.00 . A A . 113 ASN C 1 1
25 54242 1 1 113 ASN CA C -10.840 -9.473 10.645 1.00 . A A . 113 ASN CA 1 1
25 54243 1 1 113 ASN CB C -12.120 -9.179 11.429 1.00 . A A . 113 ASN CB 1 1
25 54244 1 1 113 ASN CG C -11.890 -9.336 12.934 1.00 . A A . 113 ASN CG 1 1
25 54245 1 1 113 ASN H H -11.225 -7.838 9.413 1.00 . A A . 113 ASN H 1 1
25 54246 1 1 113 ASN HA H -10.000 -9.628 11.321 1.00 . A A . 113 ASN HA 1 1
25 54247 1 1 113 ASN HB2 H -12.459 -8.165 11.214 1.00 . A A . 113 ASN HB2 1 1
25 54248 1 1 113 ASN HB3 H -12.913 -9.854 11.107 1.00 . A A . 113 ASN HB3 1 1
25 54249 1 1 113 ASN HD21 H -12.310 -11.307 12.744 1.00 . A A . 113 ASN HD21 1 1
25 54250 1 1 113 ASN HD22 H -11.928 -10.782 14.350 1.00 . A A . 113 ASN HD22 1 1
25 54251 1 1 113 ASN N N -10.461 -8.339 9.819 1.00 . A A . 113 ASN N 1 1
25 54252 1 1 113 ASN ND2 N -12.056 -10.578 13.379 1.00 . A A . 113 ASN ND2 1 1
25 54253 1 1 113 ASN O O -12.229 -10.900 9.304 1.00 . A A . 113 ASN O 1 1
25 54254 1 1 113 ASN OD1 O -11.581 -8.392 13.643 1.00 . A A . 113 ASN OD1 1 1
25 54255 1 1 114 ASN C C -9.332 -13.764 9.309 1.00 . A A . 114 ASN C 1 1
25 54256 1 1 114 ASN CA C -10.146 -12.632 8.679 1.00 . A A . 114 ASN CA 1 1
25 54257 1 1 114 ASN CB C -9.587 -12.370 7.279 1.00 . A A . 114 ASN CB 1 1
25 54258 1 1 114 ASN CG C -10.199 -13.330 6.256 1.00 . A A . 114 ASN CG 1 1
25 54259 1 1 114 ASN H H -9.132 -11.264 9.879 1.00 . A A . 114 ASN H 1 1
25 54260 1 1 114 ASN HA H -11.211 -12.859 8.633 1.00 . A A . 114 ASN HA 1 1
25 54261 1 1 114 ASN HB2 H -9.796 -11.341 6.987 1.00 . A A . 114 ASN HB2 1 1
25 54262 1 1 114 ASN HB3 H -8.503 -12.485 7.289 1.00 . A A . 114 ASN HB3 1 1
25 54263 1 1 114 ASN HD21 H -11.976 -12.395 6.511 1.00 . A A . 114 ASN HD21 1 1
25 54264 1 1 114 ASN HD22 H -11.983 -13.703 5.376 1.00 . A A . 114 ASN HD22 1 1
25 54265 1 1 114 ASN N N -10.044 -11.446 9.513 1.00 . A A . 114 ASN N 1 1
25 54266 1 1 114 ASN ND2 N -11.493 -13.126 6.029 1.00 . A A . 114 ASN ND2 1 1
25 54267 1 1 114 ASN O O -9.874 -14.823 9.622 1.00 . A A . 114 ASN O 1 1
25 54268 1 1 114 ASN OD1 O -9.539 -14.198 5.710 1.00 . A A . 114 ASN OD1 1 1
25 54269 1 1 115 LYS C C -6.214 -13.792 11.053 1.00 . A A . 115 LYS C 1 1
25 54270 1 1 115 LYS CA C -7.150 -14.486 10.061 1.00 . A A . 115 LYS CA 1 1
25 54271 1 1 115 LYS CB C -6.417 -15.265 8.966 1.00 . A A . 115 LYS CB 1 1
25 54272 1 1 115 LYS CD C -6.421 -17.732 9.489 1.00 . A A . 115 LYS CD 1 1
25 54273 1 1 115 LYS CE C -5.552 -18.882 8.977 1.00 . A A . 115 LYS CE 1 1
25 54274 1 1 115 LYS CG C -5.622 -16.429 9.560 1.00 . A A . 115 LYS CG 1 1
25 54275 1 1 115 LYS H H -7.611 -12.639 9.217 1.00 . A A . 115 LYS H 1 1
25 54276 1 1 115 LYS HA H -7.765 -15.201 10.608 1.00 . A A . 115 LYS HA 1 1
25 54277 1 1 115 LYS HB2 H -7.137 -15.643 8.240 1.00 . A A . 115 LYS HB2 1 1
25 54278 1 1 115 LYS HB3 H -5.744 -14.597 8.429 1.00 . A A . 115 LYS HB3 1 1
25 54279 1 1 115 LYS HD2 H -6.811 -17.978 10.477 1.00 . A A . 115 LYS HD2 1 1
25 54280 1 1 115 LYS HD3 H -7.281 -17.600 8.831 1.00 . A A . 115 LYS HD3 1 1
25 54281 1 1 115 LYS HE2 H -6.161 -19.775 8.843 1.00 . A A . 115 LYS HE2 1 1
25 54282 1 1 115 LYS HE3 H -5.141 -18.627 7.999 1.00 . A A . 115 LYS HE3 1 1
25 54283 1 1 115 LYS HG2 H -4.682 -16.545 9.020 1.00 . A A . 115 LYS HG2 1 1
25 54284 1 1 115 LYS HG3 H -5.369 -16.210 10.597 1.00 . A A . 115 LYS HG3 1 1
25 54285 1 1 115 LYS HZ1 H -3.774 -18.428 9.877 1.00 . A A . 115 LYS HZ1 1 1
25 54286 1 1 115 LYS HZ2 H -4.818 -19.215 10.855 1.00 . A A . 115 LYS HZ2 1 1
25 54287 1 1 115 LYS HZ3 H -4.019 -20.031 9.687 1.00 . A A . 115 LYS HZ3 1 1
25 54288 1 1 115 LYS N N -8.044 -13.502 9.475 1.00 . A A . 115 LYS N 1 1
25 54289 1 1 115 LYS NZ N -4.451 -19.162 9.926 1.00 . A A . 115 LYS NZ 1 1
25 54290 1 1 115 LYS O O -6.448 -13.827 12.260 1.00 . A A . 115 LYS O 1 1
25 54291 1 1 116 LYS C C -3.157 -11.821 10.426 1.00 . A A . 116 LYS C 1 1
25 54292 1 1 116 LYS CA C -4.204 -12.476 11.329 1.00 . A A . 116 LYS CA 1 1
25 54293 1 1 116 LYS CB C -3.609 -13.419 12.377 1.00 . A A . 116 LYS CB 1 1
25 54294 1 1 116 LYS CD C -1.778 -12.792 13.994 1.00 . A A . 116 LYS CD 1 1
25 54295 1 1 116 LYS CE C -1.310 -11.630 14.873 1.00 . A A . 116 LYS CE 1 1
25 54296 1 1 116 LYS CG C -3.266 -12.663 13.662 1.00 . A A . 116 LYS CG 1 1
25 54297 1 1 116 LYS H H -4.993 -13.154 9.524 1.00 . A A . 116 LYS H 1 1
25 54298 1 1 116 LYS HA H -4.736 -11.692 11.866 1.00 . A A . 116 LYS HA 1 1
25 54299 1 1 116 LYS HB2 H -4.317 -14.217 12.598 1.00 . A A . 116 LYS HB2 1 1
25 54300 1 1 116 LYS HB3 H -2.711 -13.892 11.978 1.00 . A A . 116 LYS HB3 1 1
25 54301 1 1 116 LYS HD2 H -1.596 -13.737 14.506 1.00 . A A . 116 LYS HD2 1 1
25 54302 1 1 116 LYS HD3 H -1.197 -12.812 13.072 1.00 . A A . 116 LYS HD3 1 1
25 54303 1 1 116 LYS HE2 H -0.791 -10.891 14.262 1.00 . A A . 116 LYS HE2 1 1
25 54304 1 1 116 LYS HE3 H -2.171 -11.130 15.314 1.00 . A A . 116 LYS HE3 1 1
25 54305 1 1 116 LYS HG2 H -3.528 -11.611 13.551 1.00 . A A . 116 LYS HG2 1 1
25 54306 1 1 116 LYS HG3 H -3.861 -13.054 14.488 1.00 . A A . 116 LYS HG3 1 1
25 54307 1 1 116 LYS HZ1 H -0.185 -11.365 16.559 1.00 . A A . 116 LYS HZ1 1 1
25 54308 1 1 116 LYS HZ2 H -0.868 -12.845 16.456 1.00 . A A . 116 LYS HZ2 1 1
25 54309 1 1 116 LYS HZ3 H 0.429 -12.477 15.533 1.00 . A A . 116 LYS HZ3 1 1
25 54310 1 1 116 LYS N N -5.175 -13.178 10.507 1.00 . A A . 116 LYS N 1 1
25 54311 1 1 116 LYS NZ N -0.410 -12.119 15.942 1.00 . A A . 116 LYS NZ 1 1
25 54312 1 1 116 LYS O O -2.703 -10.711 10.700 1.00 . A A . 116 LYS O 1 1
25 54313 1 1 117 GLN C C -2.433 -11.924 7.026 1.00 . A A . 117 GLN C 1 1
25 54314 1 1 117 GLN CA C -1.819 -12.037 8.422 1.00 . A A . 117 GLN CA 1 1
25 54315 1 1 117 GLN CB C -0.576 -12.929 8.404 1.00 . A A . 117 GLN CB 1 1
25 54316 1 1 117 GLN CD C 1.335 -13.222 10.023 1.00 . A A . 117 GLN CD 1 1
25 54317 1 1 117 GLN CG C -0.177 -13.342 9.822 1.00 . A A . 117 GLN CG 1 1
25 54318 1 1 117 GLN H H -3.178 -13.437 9.151 1.00 . A A . 117 GLN H 1 1
25 54319 1 1 117 GLN HA H -1.543 -11.048 8.787 1.00 . A A . 117 GLN HA 1 1
25 54320 1 1 117 GLN HB2 H -0.771 -13.818 7.804 1.00 . A A . 117 GLN HB2 1 1
25 54321 1 1 117 GLN HB3 H 0.249 -12.399 7.930 1.00 . A A . 117 GLN HB3 1 1
25 54322 1 1 117 GLN HE21 H 1.102 -11.222 10.232 1.00 . A A . 117 GLN HE21 1 1
25 54323 1 1 117 GLN HE22 H 2.731 -11.795 10.364 1.00 . A A . 117 GLN HE22 1 1
25 54324 1 1 117 GLN HG2 H -0.694 -12.713 10.547 1.00 . A A . 117 GLN HG2 1 1
25 54325 1 1 117 GLN HG3 H -0.492 -14.369 10.009 1.00 . A A . 117 GLN HG3 1 1
25 54326 1 1 117 GLN N N -2.804 -12.536 9.367 1.00 . A A . 117 GLN N 1 1
25 54327 1 1 117 GLN NE2 N 1.757 -11.977 10.223 1.00 . A A . 117 GLN NE2 1 1
25 54328 1 1 117 GLN O O -2.426 -10.850 6.426 1.00 . A A . 117 GLN O 1 1
25 54329 1 1 117 GLN OE1 O 2.070 -14.196 9.998 1.00 . A A . 117 GLN OE1 1 1
25 54330 1 1 118 ILE C C -2.885 -12.064 4.323 1.00 . A A . 118 ILE C 1 1
25 54331 1 1 118 ILE CA C -3.567 -13.087 5.234 1.00 . A A . 118 ILE CA 1 1
25 54332 1 1 118 ILE CB C -5.081 -12.898 5.346 1.00 . A A . 118 ILE CB 1 1
25 54333 1 1 118 ILE CD1 C -6.907 -13.465 3.702 1.00 . A A . 118 ILE CD1 1 1
25 54334 1 1 118 ILE CG1 C -5.696 -12.573 3.983 1.00 . A A . 118 ILE CG1 1 1
25 54335 1 1 118 ILE CG2 C -5.425 -11.840 6.397 1.00 . A A . 118 ILE CG2 1 1
25 54336 1 1 118 ILE H H -2.952 -13.916 7.043 1.00 . A A . 118 ILE H 1 1
25 54337 1 1 118 ILE HA H -3.397 -14.083 4.823 1.00 . A A . 118 ILE HA 1 1
25 54338 1 1 118 ILE HB H -5.519 -13.838 5.681 1.00 . A A . 118 ILE HB 1 1
25 54339 1 1 118 ILE HD11 H -6.770 -14.429 4.191 1.00 . A A . 118 ILE HD11 1 1
25 54340 1 1 118 ILE HD12 H -7.808 -12.987 4.087 1.00 . A A . 118 ILE HD12 1 1
25 54341 1 1 118 ILE HD13 H -7.006 -13.614 2.626 1.00 . A A . 118 ILE HD13 1 1
25 54342 1 1 118 ILE HG12 H -5.997 -11.526 3.956 1.00 . A A . 118 ILE HG12 1 1
25 54343 1 1 118 ILE HG13 H -4.949 -12.710 3.202 1.00 . A A . 118 ILE HG13 1 1
25 54344 1 1 118 ILE HG21 H -4.598 -11.135 6.487 1.00 . A A . 118 ILE HG21 1 1
25 54345 1 1 118 ILE HG22 H -6.325 -11.306 6.093 1.00 . A A . 118 ILE HG22 1 1
25 54346 1 1 118 ILE HG23 H -5.596 -12.324 7.358 1.00 . A A . 118 ILE HG23 1 1
25 54347 1 1 118 ILE N N -2.950 -13.047 6.549 1.00 . A A . 118 ILE N 1 1
25 54348 1 1 118 ILE O O -1.817 -12.331 3.775 1.00 . A A . 118 ILE O 1 1
25 54349 1 1 119 ILE C C -1.609 -9.460 3.859 1.00 . A A . 119 ILE C 1 1
25 54350 1 1 119 ILE CA C -3.000 -9.850 3.356 1.00 . A A . 119 ILE CA 1 1
25 54351 1 1 119 ILE CB C -3.982 -8.679 3.293 1.00 . A A . 119 ILE CB 1 1
25 54352 1 1 119 ILE CD1 C -5.449 -10.270 1.997 1.00 . A A . 119 ILE CD1 1 1
25 54353 1 1 119 ILE CG1 C -5.412 -9.174 3.064 1.00 . A A . 119 ILE CG1 1 1
25 54354 1 1 119 ILE CG2 C -3.552 -7.660 2.236 1.00 . A A . 119 ILE CG2 1 1
25 54355 1 1 119 ILE H H -4.399 -10.706 4.640 1.00 . A A . 119 ILE H 1 1
25 54356 1 1 119 ILE HA H -2.904 -10.245 2.345 1.00 . A A . 119 ILE HA 1 1
25 54357 1 1 119 ILE HB H -3.968 -8.169 4.256 1.00 . A A . 119 ILE HB 1 1
25 54358 1 1 119 ILE HD11 H -5.221 -9.837 1.023 1.00 . A A . 119 ILE HD11 1 1
25 54359 1 1 119 ILE HD12 H -4.710 -11.035 2.236 1.00 . A A . 119 ILE HD12 1 1
25 54360 1 1 119 ILE HD13 H -6.441 -10.719 1.972 1.00 . A A . 119 ILE HD13 1 1
25 54361 1 1 119 ILE HG12 H -5.822 -9.557 3.999 1.00 . A A . 119 ILE HG12 1 1
25 54362 1 1 119 ILE HG13 H -6.044 -8.341 2.757 1.00 . A A . 119 ILE HG13 1 1
25 54363 1 1 119 ILE HG21 H -3.403 -8.166 1.282 1.00 . A A . 119 ILE HG21 1 1
25 54364 1 1 119 ILE HG22 H -4.327 -6.901 2.126 1.00 . A A . 119 ILE HG22 1 1
25 54365 1 1 119 ILE HG23 H -2.621 -7.186 2.545 1.00 . A A . 119 ILE HG23 1 1
25 54366 1 1 119 ILE N N -3.531 -10.915 4.191 1.00 . A A . 119 ILE N 1 1
25 54367 1 1 119 ILE O O -0.617 -9.642 3.155 1.00 . A A . 119 ILE O 1 1
25 54368 1 1 120 LYS C C 0.759 -9.540 5.353 1.00 . A A . 120 LYS C 1 1
25 54369 1 1 120 LYS CA C -0.327 -8.512 5.678 1.00 . A A . 120 LYS CA 1 1
25 54370 1 1 120 LYS CB C -0.512 -8.265 7.176 1.00 . A A . 120 LYS CB 1 1
25 54371 1 1 120 LYS CD C 1.551 -8.167 8.624 1.00 . A A . 120 LYS CD 1 1
25 54372 1 1 120 LYS CE C 2.096 -7.294 9.756 1.00 . A A . 120 LYS CE 1 1
25 54373 1 1 120 LYS CG C 0.602 -7.371 7.726 1.00 . A A . 120 LYS CG 1 1
25 54374 1 1 120 LYS H H -2.392 -8.785 5.639 1.00 . A A . 120 LYS H 1 1
25 54375 1 1 120 LYS HA H -0.048 -7.560 5.226 1.00 . A A . 120 LYS HA 1 1
25 54376 1 1 120 LYS HB2 H -1.480 -7.798 7.355 1.00 . A A . 120 LYS HB2 1 1
25 54377 1 1 120 LYS HB3 H -0.514 -9.217 7.708 1.00 . A A . 120 LYS HB3 1 1
25 54378 1 1 120 LYS HD2 H 1.027 -9.026 9.042 1.00 . A A . 120 LYS HD2 1 1
25 54379 1 1 120 LYS HD3 H 2.378 -8.556 8.030 1.00 . A A . 120 LYS HD3 1 1
25 54380 1 1 120 LYS HE2 H 2.987 -7.755 10.182 1.00 . A A . 120 LYS HE2 1 1
25 54381 1 1 120 LYS HE3 H 2.398 -6.323 9.361 1.00 . A A . 120 LYS HE3 1 1
25 54382 1 1 120 LYS HG2 H 1.160 -6.930 6.900 1.00 . A A . 120 LYS HG2 1 1
25 54383 1 1 120 LYS HG3 H 0.166 -6.547 8.291 1.00 . A A . 120 LYS HG3 1 1
25 54384 1 1 120 LYS HZ1 H 1.252 -7.744 11.562 1.00 . A A . 120 LYS HZ1 1 1
25 54385 1 1 120 LYS HZ2 H 1.107 -6.171 11.147 1.00 . A A . 120 LYS HZ2 1 1
25 54386 1 1 120 LYS HZ3 H 0.166 -7.295 10.427 1.00 . A A . 120 LYS HZ3 1 1
25 54387 1 1 120 LYS N N -1.580 -8.930 5.073 1.00 . A A . 120 LYS N 1 1
25 54388 1 1 120 LYS NZ N 1.072 -7.111 10.808 1.00 . A A . 120 LYS NZ 1 1
25 54389 1 1 120 LYS O O 1.935 -9.195 5.249 1.00 . A A . 120 LYS O 1 1
25 54390 1 1 121 LYS C C 1.707 -11.733 3.438 1.00 . A A . 121 LYS C 1 1
25 54391 1 1 121 LYS CA C 1.246 -11.864 4.891 1.00 . A A . 121 LYS CA 1 1
25 54392 1 1 121 LYS CB C 0.612 -13.218 5.215 1.00 . A A . 121 LYS CB 1 1
25 54393 1 1 121 LYS CD C 2.319 -14.063 6.868 1.00 . A A . 121 LYS CD 1 1
25 54394 1 1 121 LYS CE C 3.389 -15.120 7.145 1.00 . A A . 121 LYS CE 1 1
25 54395 1 1 121 LYS CG C 1.684 -14.273 5.492 1.00 . A A . 121 LYS CG 1 1
25 54396 1 1 121 LYS H H -0.633 -11.056 5.287 1.00 . A A . 121 LYS H 1 1
25 54397 1 1 121 LYS HA H 2.114 -11.750 5.540 1.00 . A A . 121 LYS HA 1 1
25 54398 1 1 121 LYS HB2 H -0.040 -13.120 6.083 1.00 . A A . 121 LYS HB2 1 1
25 54399 1 1 121 LYS HB3 H -0.014 -13.539 4.382 1.00 . A A . 121 LYS HB3 1 1
25 54400 1 1 121 LYS HD2 H 2.763 -13.068 6.919 1.00 . A A . 121 LYS HD2 1 1
25 54401 1 1 121 LYS HD3 H 1.549 -14.108 7.638 1.00 . A A . 121 LYS HD3 1 1
25 54402 1 1 121 LYS HE2 H 2.932 -16.108 7.183 1.00 . A A . 121 LYS HE2 1 1
25 54403 1 1 121 LYS HE3 H 4.114 -15.135 6.331 1.00 . A A . 121 LYS HE3 1 1
25 54404 1 1 121 LYS HG2 H 1.242 -15.268 5.440 1.00 . A A . 121 LYS HG2 1 1
25 54405 1 1 121 LYS HG3 H 2.454 -14.226 4.721 1.00 . A A . 121 LYS HG3 1 1
25 54406 1 1 121 LYS HZ1 H 4.676 -15.604 8.658 1.00 . A A . 121 LYS HZ1 1 1
25 54407 1 1 121 LYS HZ2 H 4.624 -14.004 8.333 1.00 . A A . 121 LYS HZ2 1 1
25 54408 1 1 121 LYS HZ3 H 3.399 -14.712 9.148 1.00 . A A . 121 LYS HZ3 1 1
25 54409 1 1 121 LYS N N 0.326 -10.783 5.202 1.00 . A A . 121 LYS N 1 1
25 54410 1 1 121 LYS NZ N 4.078 -14.837 8.425 1.00 . A A . 121 LYS NZ 1 1
25 54411 1 1 121 LYS O O 2.883 -11.481 3.176 1.00 . A A . 121 LYS O 1 1
25 54412 1 1 122 ALA C C 1.798 -10.506 0.836 1.00 . A A . 122 ALA C 1 1
25 54413 1 1 122 ALA CA C 1.052 -11.814 1.111 1.00 . A A . 122 ALA CA 1 1
25 54414 1 1 122 ALA CB C -0.248 -11.923 0.312 1.00 . A A . 122 ALA CB 1 1
25 54415 1 1 122 ALA H H -0.196 -12.113 2.752 1.00 . A A . 122 ALA H 1 1
25 54416 1 1 122 ALA HA H 1.697 -12.652 0.849 1.00 . A A . 122 ALA HA 1 1
25 54417 1 1 122 ALA HB1 H -0.026 -12.276 -0.696 1.00 . A A . 122 ALA HB1 1 1
25 54418 1 1 122 ALA HB2 H -0.918 -12.628 0.804 1.00 . A A . 122 ALA HB2 1 1
25 54419 1 1 122 ALA HB3 H -0.724 -10.945 0.258 1.00 . A A . 122 ALA HB3 1 1
25 54420 1 1 122 ALA N N 0.758 -11.909 2.531 1.00 . A A . 122 ALA N 1 1
25 54421 1 1 122 ALA O O 2.958 -10.523 0.427 1.00 . A A . 122 ALA O 1 1
25 54422 1 1 123 TYR C C 3.151 -8.063 1.283 1.00 . A A . 123 TYR C 1 1
25 54423 1 1 123 TYR CA C 1.683 -8.091 0.854 1.00 . A A . 123 TYR CA 1 1
25 54424 1 1 123 TYR CB C 0.888 -7.126 1.737 1.00 . A A . 123 TYR CB 1 1
25 54425 1 1 123 TYR CD1 C -1.350 -7.182 0.576 1.00 . A A . 123 TYR CD1 1 1
25 54426 1 1 123 TYR CD2 C -0.247 -5.074 0.810 1.00 . A A . 123 TYR CD2 1 1
25 54427 1 1 123 TYR CE1 C -2.443 -6.534 -0.101 1.00 . A A . 123 TYR CE1 1 1
25 54428 1 1 123 TYR CE2 C -1.340 -4.427 0.133 1.00 . A A . 123 TYR CE2 1 1
25 54429 1 1 123 TYR CG C -0.274 -6.438 1.017 1.00 . A A . 123 TYR CG 1 1
25 54430 1 1 123 TYR CZ C -2.385 -5.189 -0.289 1.00 . A A . 123 TYR CZ 1 1
25 54431 1 1 123 TYR H H 0.158 -9.399 1.404 1.00 . A A . 123 TYR H 1 1
25 54432 1 1 123 TYR HA H 1.618 -7.866 -0.211 1.00 . A A . 123 TYR HA 1 1
25 54433 1 1 123 TYR HB2 H 0.497 -7.673 2.595 1.00 . A A . 123 TYR HB2 1 1
25 54434 1 1 123 TYR HB3 H 1.564 -6.364 2.125 1.00 . A A . 123 TYR HB3 1 1
25 54435 1 1 123 TYR HD1 H -1.372 -8.259 0.740 1.00 . A A . 123 TYR HD1 1 1
25 54436 1 1 123 TYR HD2 H 0.603 -4.487 1.159 1.00 . A A . 123 TYR HD2 1 1
25 54437 1 1 123 TYR HE1 H -3.299 -7.110 -0.454 1.00 . A A . 123 TYR HE1 1 1
25 54438 1 1 123 TYR HE2 H -1.331 -3.350 -0.037 1.00 . A A . 123 TYR HE2 1 1
25 54439 1 1 123 TYR HH H -3.399 -3.594 -0.745 1.00 . A A . 123 TYR HH 1 1
25 54440 1 1 123 TYR N N 1.101 -9.404 1.071 1.00 . A A . 123 TYR N 1 1
25 54441 1 1 123 TYR O O 4.013 -7.610 0.531 1.00 . A A . 123 TYR O 1 1
25 54442 1 1 123 TYR OH O -3.417 -4.577 -0.928 1.00 . A A . 123 TYR OH 1 1
25 54443 1 1 124 GLU C C 5.583 -9.624 2.277 1.00 . A A . 124 GLU C 1 1
25 54444 1 1 124 GLU CA C 4.740 -8.591 3.028 1.00 . A A . 124 GLU CA 1 1
25 54445 1 1 124 GLU CB C 4.724 -8.884 4.529 1.00 . A A . 124 GLU CB 1 1
25 54446 1 1 124 GLU CD C 6.749 -10.320 4.971 1.00 . A A . 124 GLU CD 1 1
25 54447 1 1 124 GLU CG C 6.145 -8.920 5.096 1.00 . A A . 124 GLU CG 1 1
25 54448 1 1 124 GLU H H 2.685 -8.920 3.095 1.00 . A A . 124 GLU H 1 1
25 54449 1 1 124 GLU HA H 5.145 -7.592 2.863 1.00 . A A . 124 GLU HA 1 1
25 54450 1 1 124 GLU HB2 H 4.142 -8.121 5.046 1.00 . A A . 124 GLU HB2 1 1
25 54451 1 1 124 GLU HB3 H 4.231 -9.839 4.712 1.00 . A A . 124 GLU HB3 1 1
25 54452 1 1 124 GLU HG2 H 6.770 -8.202 4.567 1.00 . A A . 124 GLU HG2 1 1
25 54453 1 1 124 GLU HG3 H 6.130 -8.619 6.144 1.00 . A A . 124 GLU HG3 1 1
25 54454 1 1 124 GLU N N 3.391 -8.553 2.490 1.00 . A A . 124 GLU N 1 1
25 54455 1 1 124 GLU O O 6.775 -9.416 2.057 1.00 . A A . 124 GLU O 1 1
25 54456 1 1 124 GLU OE1 O 5.970 -11.289 5.105 1.00 . A A . 124 GLU OE1 1 1
25 54457 1 1 124 GLU OE2 O 7.976 -10.391 4.744 1.00 . A A . 124 GLU OE2 1 1
25 54458 1 1 125 THR C C 6.342 -11.216 -0.034 1.00 . A A . 125 THR C 1 1
25 54459 1 1 125 THR CA C 5.604 -11.780 1.181 1.00 . A A . 125 THR CA 1 1
25 54460 1 1 125 THR CB C 4.561 -12.840 0.821 1.00 . A A . 125 THR CB 1 1
25 54461 1 1 125 THR CG2 C 4.063 -12.706 -0.619 1.00 . A A . 125 THR CG2 1 1
25 54462 1 1 125 THR H H 3.960 -10.875 2.086 1.00 . A A . 125 THR H 1 1
25 54463 1 1 125 THR HA H 6.356 -12.217 1.838 1.00 . A A . 125 THR HA 1 1
25 54464 1 1 125 THR HB H 3.729 -12.822 1.525 1.00 . A A . 125 THR HB 1 1
25 54465 1 1 125 THR HG1 H 6.136 -13.957 0.293 1.00 . A A . 125 THR HG1 1 1
25 54466 1 1 125 THR HG21 H 3.005 -12.967 -0.664 1.00 . A A . 125 THR HG21 1 1
25 54467 1 1 125 THR HG22 H 4.198 -11.678 -0.956 1.00 . A A . 125 THR HG22 1 1
25 54468 1 1 125 THR HG23 H 4.630 -13.377 -1.264 1.00 . A A . 125 THR HG23 1 1
25 54469 1 1 125 THR N N 4.930 -10.714 1.903 1.00 . A A . 125 THR N 1 1
25 54470 1 1 125 THR O O 7.340 -11.784 -0.477 1.00 . A A . 125 THR O 1 1
25 54471 1 1 125 THR OG1 O 5.294 -14.062 0.822 1.00 . A A . 125 THR OG1 1 1
25 54472 1 1 126 ILE C C 7.431 -8.412 -1.223 1.00 . A A . 126 ILE C 1 1
25 54473 1 1 126 ILE CA C 6.421 -9.460 -1.695 1.00 . A A . 126 ILE CA 1 1
25 54474 1 1 126 ILE CB C 5.336 -8.897 -2.615 1.00 . A A . 126 ILE CB 1 1
25 54475 1 1 126 ILE CD1 C 3.703 -9.419 -4.465 1.00 . A A . 126 ILE CD1 1 1
25 54476 1 1 126 ILE CG1 C 4.801 -9.978 -3.557 1.00 . A A . 126 ILE CG1 1 1
25 54477 1 1 126 ILE CG2 C 5.845 -7.673 -3.379 1.00 . A A . 126 ILE CG2 1 1
25 54478 1 1 126 ILE H H 5.012 -9.652 -0.174 1.00 . A A . 126 ILE H 1 1
25 54479 1 1 126 ILE HA H 6.956 -10.226 -2.258 1.00 . A A . 126 ILE HA 1 1
25 54480 1 1 126 ILE HB H 4.502 -8.567 -1.997 1.00 . A A . 126 ILE HB 1 1
25 54481 1 1 126 ILE HD11 H 2.862 -10.112 -4.487 1.00 . A A . 126 ILE HD11 1 1
25 54482 1 1 126 ILE HD12 H 3.370 -8.455 -4.081 1.00 . A A . 126 ILE HD12 1 1
25 54483 1 1 126 ILE HD13 H 4.096 -9.292 -5.474 1.00 . A A . 126 ILE HD13 1 1
25 54484 1 1 126 ILE HG12 H 5.615 -10.372 -4.165 1.00 . A A . 126 ILE HG12 1 1
25 54485 1 1 126 ILE HG13 H 4.406 -10.810 -2.974 1.00 . A A . 126 ILE HG13 1 1
25 54486 1 1 126 ILE HG21 H 5.598 -6.769 -2.822 1.00 . A A . 126 ILE HG21 1 1
25 54487 1 1 126 ILE HG22 H 6.926 -7.742 -3.497 1.00 . A A . 126 ILE HG22 1 1
25 54488 1 1 126 ILE HG23 H 5.373 -7.635 -4.360 1.00 . A A . 126 ILE HG23 1 1
25 54489 1 1 126 ILE N N 5.824 -10.107 -0.540 1.00 . A A . 126 ILE N 1 1
25 54490 1 1 126 ILE O O 8.618 -8.505 -1.532 1.00 . A A . 126 ILE O 1 1
25 54491 1 1 127 ALA C C 9.117 -6.959 0.455 1.00 . A A . 127 ALA C 1 1
25 54492 1 1 127 ALA CA C 7.765 -6.375 0.037 1.00 . A A . 127 ALA CA 1 1
25 54493 1 1 127 ALA CB C 7.050 -5.675 1.194 1.00 . A A . 127 ALA CB 1 1
25 54494 1 1 127 ALA H H 5.956 -7.371 -0.234 1.00 . A A . 127 ALA H 1 1
25 54495 1 1 127 ALA HA H 7.922 -5.655 -0.766 1.00 . A A . 127 ALA HA 1 1
25 54496 1 1 127 ALA HB1 H 7.788 -5.241 1.869 1.00 . A A . 127 ALA HB1 1 1
25 54497 1 1 127 ALA HB2 H 6.409 -4.886 0.801 1.00 . A A . 127 ALA HB2 1 1
25 54498 1 1 127 ALA HB3 H 6.443 -6.399 1.738 1.00 . A A . 127 ALA HB3 1 1
25 54499 1 1 127 ALA N N 6.923 -7.439 -0.481 1.00 . A A . 127 ALA N 1 1
25 54500 1 1 127 ALA O O 10.141 -6.283 0.371 1.00 . A A . 127 ALA O 1 1
25 54501 1 1 128 ASP C C 10.943 -9.562 0.121 1.00 . A A . 128 ASP C 1 1
25 54502 1 1 128 ASP CA C 10.284 -8.889 1.327 1.00 . A A . 128 ASP CA 1 1
25 54503 1 1 128 ASP CB C 9.967 -9.973 2.359 1.00 . A A . 128 ASP CB 1 1
25 54504 1 1 128 ASP CG C 11.005 -10.131 3.472 1.00 . A A . 128 ASP CG 1 1
25 54505 1 1 128 ASP H H 8.238 -8.750 0.961 1.00 . A A . 128 ASP H 1 1
25 54506 1 1 128 ASP HA H 10.911 -8.112 1.765 1.00 . A A . 128 ASP HA 1 1
25 54507 1 1 128 ASP HB2 H 9.001 -9.750 2.813 1.00 . A A . 128 ASP HB2 1 1
25 54508 1 1 128 ASP HB3 H 9.863 -10.927 1.841 1.00 . A A . 128 ASP HB3 1 1
25 54509 1 1 128 ASP N N 9.076 -8.207 0.896 1.00 . A A . 128 ASP N 1 1
25 54510 1 1 128 ASP O O 12.061 -9.213 -0.255 1.00 . A A . 128 ASP O 1 1
25 54511 1 1 128 ASP OD1 O 11.698 -9.128 3.748 1.00 . A A . 128 ASP OD1 1 1
25 54512 1 1 128 ASP OD2 O 11.083 -11.251 4.021 1.00 . A A . 128 ASP OD2 1 1
25 54513 1 1 129 ASN C C 11.332 -10.249 -2.600 1.00 . A A . 129 ASN C 1 1
25 54514 1 1 129 ASN CA C 10.721 -11.240 -1.607 1.00 . A A . 129 ASN CA 1 1
25 54515 1 1 129 ASN CB C 9.592 -11.988 -2.319 1.00 . A A . 129 ASN CB 1 1
25 54516 1 1 129 ASN CG C 9.448 -13.410 -1.773 1.00 . A A . 129 ASN CG 1 1
25 54517 1 1 129 ASN H H 9.313 -10.792 -0.139 1.00 . A A . 129 ASN H 1 1
25 54518 1 1 129 ASN HA H 11.457 -11.939 -1.210 1.00 . A A . 129 ASN HA 1 1
25 54519 1 1 129 ASN HB2 H 8.655 -11.447 -2.189 1.00 . A A . 129 ASN HB2 1 1
25 54520 1 1 129 ASN HB3 H 9.794 -12.023 -3.389 1.00 . A A . 129 ASN HB3 1 1
25 54521 1 1 129 ASN HD21 H 7.439 -13.216 -1.932 1.00 . A A . 129 ASN HD21 1 1
25 54522 1 1 129 ASN HD22 H 7.990 -14.739 -1.318 1.00 . A A . 129 ASN HD22 1 1
25 54523 1 1 129 ASN N N 10.221 -10.515 -0.451 1.00 . A A . 129 ASN N 1 1
25 54524 1 1 129 ASN ND2 N 8.188 -13.822 -1.666 1.00 . A A . 129 ASN ND2 1 1
25 54525 1 1 129 ASN O O 12.443 -10.456 -3.086 1.00 . A A . 129 ASN O 1 1
25 54526 1 1 129 ASN OD1 O 10.416 -14.088 -1.471 1.00 . A A . 129 ASN OD1 1 1
25 54527 1 1 130 ILE C C 12.398 -7.647 -3.347 1.00 . A A . 130 ILE C 1 1
25 54528 1 1 130 ILE CA C 11.032 -8.169 -3.798 1.00 . A A . 130 ILE CA 1 1
25 54529 1 1 130 ILE CB C 9.974 -7.074 -3.947 1.00 . A A . 130 ILE CB 1 1
25 54530 1 1 130 ILE CD1 C 9.541 -4.858 -5.069 1.00 . A A . 130 ILE CD1 1 1
25 54531 1 1 130 ILE CG1 C 10.248 -6.211 -5.179 1.00 . A A . 130 ILE CG1 1 1
25 54532 1 1 130 ILE CG2 C 9.870 -6.236 -2.671 1.00 . A A . 130 ILE CG2 1 1
25 54533 1 1 130 ILE H H 9.677 -9.032 -2.472 1.00 . A A . 130 ILE H 1 1
25 54534 1 1 130 ILE HA H 11.148 -8.640 -4.774 1.00 . A A . 130 ILE HA 1 1
25 54535 1 1 130 ILE HB H 9.006 -7.553 -4.097 1.00 . A A . 130 ILE HB 1 1
25 54536 1 1 130 ILE HD11 H 10.231 -4.120 -4.658 1.00 . A A . 130 ILE HD11 1 1
25 54537 1 1 130 ILE HD12 H 9.213 -4.538 -6.058 1.00 . A A . 130 ILE HD12 1 1
25 54538 1 1 130 ILE HD13 H 8.676 -4.953 -4.413 1.00 . A A . 130 ILE HD13 1 1
25 54539 1 1 130 ILE HG12 H 11.321 -6.056 -5.289 1.00 . A A . 130 ILE HG12 1 1
25 54540 1 1 130 ILE HG13 H 9.908 -6.731 -6.075 1.00 . A A . 130 ILE HG13 1 1
25 54541 1 1 130 ILE HG21 H 10.089 -6.862 -1.806 1.00 . A A . 130 ILE HG21 1 1
25 54542 1 1 130 ILE HG22 H 10.585 -5.415 -2.716 1.00 . A A . 130 ILE HG22 1 1
25 54543 1 1 130 ILE HG23 H 8.860 -5.834 -2.582 1.00 . A A . 130 ILE HG23 1 1
25 54544 1 1 130 ILE N N 10.579 -9.193 -2.872 1.00 . A A . 130 ILE N 1 1
25 54545 1 1 130 ILE O O 13.259 -7.353 -4.175 1.00 . A A . 130 ILE O 1 1
25 54546 1 1 131 ALA C C 14.881 -8.136 -1.635 1.00 . A A . 131 ALA C 1 1
25 54547 1 1 131 ALA CA C 13.800 -7.067 -1.463 1.00 . A A . 131 ALA CA 1 1
25 54548 1 1 131 ALA CB C 13.578 -6.692 0.003 1.00 . A A . 131 ALA CB 1 1
25 54549 1 1 131 ALA H H 11.849 -7.790 -1.368 1.00 . A A . 131 ALA H 1 1
25 54550 1 1 131 ALA HA H 14.094 -6.173 -2.014 1.00 . A A . 131 ALA HA 1 1
25 54551 1 1 131 ALA HB1 H 12.522 -6.478 0.168 1.00 . A A . 131 ALA HB1 1 1
25 54552 1 1 131 ALA HB2 H 13.885 -7.521 0.641 1.00 . A A . 131 ALA HB2 1 1
25 54553 1 1 131 ALA HB3 H 14.170 -5.809 0.246 1.00 . A A . 131 ALA HB3 1 1
25 54554 1 1 131 ALA N N 12.554 -7.548 -2.035 1.00 . A A . 131 ALA N 1 1
25 54555 1 1 131 ALA O O 16.044 -7.905 -1.309 1.00 . A A . 131 ALA O 1 1
25 54556 1 1 132 ASP C C 16.102 -10.188 -3.694 1.00 . A A . 132 ASP C 1 1
25 54557 1 1 132 ASP CA C 15.375 -10.389 -2.363 1.00 . A A . 132 ASP CA 1 1
25 54558 1 1 132 ASP CB C 14.626 -11.721 -2.430 1.00 . A A . 132 ASP CB 1 1
25 54559 1 1 132 ASP CG C 15.457 -12.950 -2.054 1.00 . A A . 132 ASP CG 1 1
25 54560 1 1 132 ASP H H 13.510 -9.463 -2.407 1.00 . A A . 132 ASP H 1 1
25 54561 1 1 132 ASP HA H 16.054 -10.371 -1.510 1.00 . A A . 132 ASP HA 1 1
25 54562 1 1 132 ASP HB2 H 13.762 -11.669 -1.767 1.00 . A A . 132 ASP HB2 1 1
25 54563 1 1 132 ASP HB3 H 14.244 -11.856 -3.442 1.00 . A A . 132 ASP HB3 1 1
25 54564 1 1 132 ASP N N 14.458 -9.284 -2.145 1.00 . A A . 132 ASP N 1 1
25 54565 1 1 132 ASP O O 17.231 -10.645 -3.864 1.00 . A A . 132 ASP O 1 1
25 54566 1 1 132 ASP OD1 O 15.594 -13.191 -0.836 1.00 . A A . 132 ASP OD1 1 1
25 54567 1 1 132 ASP OD2 O 15.935 -13.620 -2.994 1.00 . A A . 132 ASP OD2 1 1
25 54568 1 1 133 TYR C C 16.713 -7.887 -5.935 1.00 . A A . 133 TYR C 1 1
25 54569 1 1 133 TYR CA C 15.992 -9.236 -5.915 1.00 . A A . 133 TYR CA 1 1
25 54570 1 1 133 TYR CB C 14.809 -9.183 -6.883 1.00 . A A . 133 TYR CB 1 1
25 54571 1 1 133 TYR CD1 C 13.894 -11.391 -6.079 1.00 . A A . 133 TYR CD1 1 1
25 54572 1 1 133 TYR CD2 C 12.349 -9.633 -6.564 1.00 . A A . 133 TYR CD2 1 1
25 54573 1 1 133 TYR CE1 C 12.800 -12.252 -5.714 1.00 . A A . 133 TYR CE1 1 1
25 54574 1 1 133 TYR CE2 C 11.254 -10.494 -6.199 1.00 . A A . 133 TYR CE2 1 1
25 54575 1 1 133 TYR CG C 13.646 -10.098 -6.496 1.00 . A A . 133 TYR CG 1 1
25 54576 1 1 133 TYR CZ C 11.534 -11.761 -5.793 1.00 . A A . 133 TYR CZ 1 1
25 54577 1 1 133 TYR H H 14.507 -9.135 -4.458 1.00 . A A . 133 TYR H 1 1
25 54578 1 1 133 TYR HA H 16.708 -10.026 -6.139 1.00 . A A . 133 TYR HA 1 1
25 54579 1 1 133 TYR HB2 H 14.446 -8.157 -6.942 1.00 . A A . 133 TYR HB2 1 1
25 54580 1 1 133 TYR HB3 H 15.156 -9.455 -7.880 1.00 . A A . 133 TYR HB3 1 1
25 54581 1 1 133 TYR HD1 H 14.919 -11.758 -6.025 1.00 . A A . 133 TYR HD1 1 1
25 54582 1 1 133 TYR HD2 H 12.153 -8.612 -6.893 1.00 . A A . 133 TYR HD2 1 1
25 54583 1 1 133 TYR HE1 H 12.982 -13.275 -5.383 1.00 . A A . 133 TYR HE1 1 1
25 54584 1 1 133 TYR HE2 H 10.225 -10.139 -6.248 1.00 . A A . 133 TYR HE2 1 1
25 54585 1 1 133 TYR HH H 9.831 -12.611 -6.190 1.00 . A A . 133 TYR HH 1 1
25 54586 1 1 133 TYR N N 15.425 -9.503 -4.604 1.00 . A A . 133 TYR N 1 1
25 54587 1 1 133 TYR O O 17.734 -7.735 -6.604 1.00 . A A . 133 TYR O 1 1
25 54588 1 1 133 TYR OH O 10.500 -12.575 -5.448 1.00 . A A . 133 TYR OH 1 1
25 54589 1 1 134 LEU C C 18.206 -5.720 -4.724 1.00 . A A . 134 LEU C 1 1
25 54590 1 1 134 LEU CA C 16.731 -5.610 -5.119 1.00 . A A . 134 LEU CA 1 1
25 54591 1 1 134 LEU CB C 15.909 -4.722 -4.183 1.00 . A A . 134 LEU CB 1 1
25 54592 1 1 134 LEU CD1 C 13.637 -3.932 -3.426 1.00 . A A . 134 LEU CD1 1 1
25 54593 1 1 134 LEU CD2 C 14.385 -3.557 -5.821 1.00 . A A . 134 LEU CD2 1 1
25 54594 1 1 134 LEU CG C 14.457 -4.474 -4.598 1.00 . A A . 134 LEU CG 1 1
25 54595 1 1 134 LEU H H 15.324 -7.074 -4.653 1.00 . A A . 134 LEU H 1 1
25 54596 1 1 134 LEU HA H 16.672 -5.172 -6.115 1.00 . A A . 134 LEU HA 1 1
25 54597 1 1 134 LEU HB2 H 15.911 -5.173 -3.191 1.00 . A A . 134 LEU HB2 1 1
25 54598 1 1 134 LEU HB3 H 16.410 -3.758 -4.096 1.00 . A A . 134 LEU HB3 1 1
25 54599 1 1 134 LEU HD11 H 14.263 -3.886 -2.535 1.00 . A A . 134 LEU HD11 1 1
25 54600 1 1 134 LEU HD12 H 13.275 -2.933 -3.667 1.00 . A A . 134 LEU HD12 1 1
25 54601 1 1 134 LEU HD13 H 12.789 -4.591 -3.240 1.00 . A A . 134 LEU HD13 1 1
25 54602 1 1 134 LEU HD21 H 14.466 -4.155 -6.728 1.00 . A A . 134 LEU HD21 1 1
25 54603 1 1 134 LEU HD22 H 13.434 -3.025 -5.820 1.00 . A A . 134 LEU HD22 1 1
25 54604 1 1 134 LEU HD23 H 15.203 -2.838 -5.785 1.00 . A A . 134 LEU HD23 1 1
25 54605 1 1 134 LEU HG H 14.016 -5.429 -4.885 1.00 . A A . 134 LEU HG 1 1
25 54606 1 1 134 LEU N N 16.154 -6.942 -5.194 1.00 . A A . 134 LEU N 1 1
25 54607 1 1 134 LEU O O 19.084 -5.712 -5.585 1.00 . A A . 134 LEU O 1 1
25 54608 1 1 135 ASN C C 19.732 -6.062 -1.380 1.00 . A A . 135 ASN C 1 1
25 54609 1 1 135 ASN CA C 19.784 -5.930 -2.904 1.00 . A A . 135 ASN CA 1 1
25 54610 1 1 135 ASN CB C 20.608 -4.686 -3.243 1.00 . A A . 135 ASN CB 1 1
25 54611 1 1 135 ASN CG C 21.870 -4.613 -2.381 1.00 . A A . 135 ASN CG 1 1
25 54612 1 1 135 ASN H H 17.711 -5.824 -2.729 1.00 . A A . 135 ASN H 1 1
25 54613 1 1 135 ASN HA H 20.203 -6.814 -3.385 1.00 . A A . 135 ASN HA 1 1
25 54614 1 1 135 ASN HB2 H 20.884 -4.705 -4.298 1.00 . A A . 135 ASN HB2 1 1
25 54615 1 1 135 ASN HB3 H 20.004 -3.792 -3.088 1.00 . A A . 135 ASN HB3 1 1
25 54616 1 1 135 ASN HD21 H 21.565 -2.620 -2.188 1.00 . A A . 135 ASN HD21 1 1
25 54617 1 1 135 ASN HD22 H 22.962 -3.238 -1.373 1.00 . A A . 135 ASN HD22 1 1
25 54618 1 1 135 ASN N N 18.431 -5.819 -3.423 1.00 . A A . 135 ASN N 1 1
25 54619 1 1 135 ASN ND2 N 22.156 -3.389 -1.945 1.00 . A A . 135 ASN ND2 1 1
25 54620 1 1 135 ASN O O 19.723 -7.171 -0.849 1.00 . A A . 135 ASN O 1 1
25 54621 1 1 135 ASN OD1 O 22.539 -5.601 -2.129 1.00 . A A . 135 ASN OD1 1 1
25 54622 1 1 136 GLU C C 18.616 -3.862 1.208 1.00 . A A . 136 GLU C 1 1
25 54623 1 1 136 GLU CA C 19.648 -4.886 0.732 1.00 . A A . 136 GLU CA 1 1
25 54624 1 1 136 GLU CB C 21.028 -4.590 1.323 1.00 . A A . 136 GLU CB 1 1
25 54625 1 1 136 GLU CD C 23.345 -5.495 1.740 1.00 . A A . 136 GLU CD 1 1
25 54626 1 1 136 GLU CG C 21.935 -5.820 1.241 1.00 . A A . 136 GLU CG 1 1
25 54627 1 1 136 GLU H H 19.707 -4.015 -1.160 1.00 . A A . 136 GLU H 1 1
25 54628 1 1 136 GLU HA H 19.339 -5.888 1.030 1.00 . A A . 136 GLU HA 1 1
25 54629 1 1 136 GLU HB2 H 21.487 -3.759 0.788 1.00 . A A . 136 GLU HB2 1 1
25 54630 1 1 136 GLU HB3 H 20.923 -4.280 2.363 1.00 . A A . 136 GLU HB3 1 1
25 54631 1 1 136 GLU HG2 H 21.512 -6.628 1.837 1.00 . A A . 136 GLU HG2 1 1
25 54632 1 1 136 GLU HG3 H 21.982 -6.174 0.211 1.00 . A A . 136 GLU HG3 1 1
25 54633 1 1 136 GLU N N 19.699 -4.913 -0.720 1.00 . A A . 136 GLU N 1 1
25 54634 1 1 136 GLU O O 18.754 -3.293 2.290 1.00 . A A . 136 GLU O 1 1
25 54635 1 1 136 GLU OE1 O 23.440 -4.962 2.866 1.00 . A A . 136 GLU OE1 1 1
25 54636 1 1 136 GLU OE2 O 24.295 -5.787 0.982 1.00 . A A . 136 GLU OE2 1 1
25 54637 1 1 137 ASN C C 15.477 -2.760 -0.391 1.00 . A A . 137 ASN C 1 1
25 54638 1 1 137 ASN CA C 16.551 -2.711 0.698 1.00 . A A . 137 ASN CA 1 1
25 54639 1 1 137 ASN CB C 17.094 -1.282 0.763 1.00 . A A . 137 ASN CB 1 1
25 54640 1 1 137 ASN CG C 17.656 -0.847 -0.592 1.00 . A A . 137 ASN CG 1 1
25 54641 1 1 137 ASN H H 17.501 -4.124 -0.502 1.00 . A A . 137 ASN H 1 1
25 54642 1 1 137 ASN HA H 16.172 -3.024 1.671 1.00 . A A . 137 ASN HA 1 1
25 54643 1 1 137 ASN HB2 H 16.299 -0.601 1.067 1.00 . A A . 137 ASN HB2 1 1
25 54644 1 1 137 ASN HB3 H 17.874 -1.220 1.521 1.00 . A A . 137 ASN HB3 1 1
25 54645 1 1 137 ASN HD21 H 19.515 -1.242 0.105 1.00 . A A . 137 ASN HD21 1 1
25 54646 1 1 137 ASN HD22 H 19.443 -0.660 -1.524 1.00 . A A . 137 ASN HD22 1 1
25 54647 1 1 137 ASN N N 17.605 -3.657 0.376 1.00 . A A . 137 ASN N 1 1
25 54648 1 1 137 ASN ND2 N 18.981 -0.923 -0.677 1.00 . A A . 137 ASN ND2 1 1
25 54649 1 1 137 ASN O O 14.493 -2.025 -0.330 1.00 . A A . 137 ASN O 1 1
25 54650 1 1 137 ASN OD1 O 16.934 -0.468 -1.500 1.00 . A A . 137 ASN OD1 1 1
26 54651 1 1 1 MET C C -4.279 9.828 -14.041 1.00 . A A . 1 MET C 1 1
26 54652 1 1 1 MET CA C -3.575 10.598 -12.922 1.00 . A A . 1 MET CA 1 1
26 54653 1 1 1 MET CB C -4.614 11.107 -11.920 1.00 . A A . 1 MET CB 1 1
26 54654 1 1 1 MET CE C -2.156 12.589 -10.258 1.00 . A A . 1 MET CE 1 1
26 54655 1 1 1 MET CG C -4.197 10.783 -10.485 1.00 . A A . 1 MET CG 1 1
26 54656 1 1 1 MET H1 H -3.051 12.609 -13.055 1.00 . A A . 1 MET H1 1 1
26 54657 1 1 1 MET HA H -2.839 9.956 -12.438 1.00 . A A . 1 MET HA 1 1
26 54658 1 1 1 MET HB2 H -4.736 12.184 -12.033 1.00 . A A . 1 MET HB2 1 1
26 54659 1 1 1 MET HB3 H -5.582 10.653 -12.133 1.00 . A A . 1 MET HB3 1 1
26 54660 1 1 1 MET HE1 H -1.586 11.660 -10.253 1.00 . A A . 1 MET HE1 1 1
26 54661 1 1 1 MET HE2 H -2.231 12.963 -11.279 1.00 . A A . 1 MET HE2 1 1
26 54662 1 1 1 MET HE3 H -1.651 13.328 -9.636 1.00 . A A . 1 MET HE3 1 1
26 54663 1 1 1 MET HG2 H -5.004 10.261 -9.971 1.00 . A A . 1 MET HG2 1 1
26 54664 1 1 1 MET HG3 H -3.337 10.113 -10.489 1.00 . A A . 1 MET HG3 1 1
26 54665 1 1 1 MET N N -2.824 11.721 -13.455 1.00 . A A . 1 MET N 1 1
26 54666 1 1 1 MET O O -4.079 10.119 -15.220 1.00 . A A . 1 MET O 1 1
26 54667 1 1 1 MET SD S -3.792 12.287 -9.612 1.00 . A A . 1 MET SD 1 1
26 54668 1 1 2 GLU C C -7.221 8.626 -14.812 1.00 . A A . 2 GLU C 1 1
26 54669 1 1 2 GLU CA C -5.822 8.048 -14.587 1.00 . A A . 2 GLU CA 1 1
26 54670 1 1 2 GLU CB C -5.899 6.593 -14.122 1.00 . A A . 2 GLU CB 1 1
26 54671 1 1 2 GLU CD C -6.122 4.885 -15.965 1.00 . A A . 2 GLU CD 1 1
26 54672 1 1 2 GLU CG C -5.148 5.669 -15.083 1.00 . A A . 2 GLU CG 1 1
26 54673 1 1 2 GLU H H -5.245 8.631 -12.673 1.00 . A A . 2 GLU H 1 1
26 54674 1 1 2 GLU HA H -5.248 8.098 -15.513 1.00 . A A . 2 GLU HA 1 1
26 54675 1 1 2 GLU HB2 H -5.476 6.504 -13.122 1.00 . A A . 2 GLU HB2 1 1
26 54676 1 1 2 GLU HB3 H -6.942 6.283 -14.056 1.00 . A A . 2 GLU HB3 1 1
26 54677 1 1 2 GLU HG2 H -4.478 6.258 -15.710 1.00 . A A . 2 GLU HG2 1 1
26 54678 1 1 2 GLU HG3 H -4.526 4.976 -14.516 1.00 . A A . 2 GLU HG3 1 1
26 54679 1 1 2 GLU N N -5.088 8.862 -13.633 1.00 . A A . 2 GLU N 1 1
26 54680 1 1 2 GLU O O -7.461 9.311 -15.805 1.00 . A A . 2 GLU O 1 1
26 54681 1 1 2 GLU OE1 O -7.046 5.532 -16.504 1.00 . A A . 2 GLU OE1 1 1
26 54682 1 1 2 GLU OE2 O -5.920 3.657 -16.080 1.00 . A A . 2 GLU OE2 1 1
26 54683 1 1 3 GLN C C -10.321 8.207 -12.833 1.00 . A A . 3 GLN C 1 1
26 54684 1 1 3 GLN CA C -9.476 8.812 -13.956 1.00 . A A . 3 GLN CA 1 1
26 54685 1 1 3 GLN CB C -10.083 8.504 -15.326 1.00 . A A . 3 GLN CB 1 1
26 54686 1 1 3 GLN CD C -12.177 8.957 -16.657 1.00 . A A . 3 GLN CD 1 1
26 54687 1 1 3 GLN CG C -11.609 8.597 -15.282 1.00 . A A . 3 GLN CG 1 1
26 54688 1 1 3 GLN H H -7.904 7.772 -13.068 1.00 . A A . 3 GLN H 1 1
26 54689 1 1 3 GLN HA H -9.410 9.892 -13.829 1.00 . A A . 3 GLN HA 1 1
26 54690 1 1 3 GLN HB2 H -9.694 9.204 -16.066 1.00 . A A . 3 GLN HB2 1 1
26 54691 1 1 3 GLN HB3 H -9.785 7.505 -15.644 1.00 . A A . 3 GLN HB3 1 1
26 54692 1 1 3 GLN HE21 H -11.050 10.639 -16.629 1.00 . A A . 3 GLN HE21 1 1
26 54693 1 1 3 GLN HE22 H -12.023 10.421 -18.046 1.00 . A A . 3 GLN HE22 1 1
26 54694 1 1 3 GLN HG2 H -12.026 7.645 -14.951 1.00 . A A . 3 GLN HG2 1 1
26 54695 1 1 3 GLN HG3 H -11.911 9.348 -14.553 1.00 . A A . 3 GLN HG3 1 1
26 54696 1 1 3 GLN N N -8.107 8.330 -13.873 1.00 . A A . 3 GLN N 1 1
26 54697 1 1 3 GLN NE2 N -11.711 10.100 -17.152 1.00 . A A . 3 GLN NE2 1 1
26 54698 1 1 3 GLN O O -10.411 6.986 -12.708 1.00 . A A . 3 GLN O 1 1
26 54699 1 1 3 GLN OE1 O -12.983 8.243 -17.231 1.00 . A A . 3 GLN OE1 1 1
26 54700 1 1 4 ASN C C -11.879 9.797 -9.924 1.00 . A A . 4 ASN C 1 1
26 54701 1 1 4 ASN CA C -11.752 8.656 -10.937 1.00 . A A . 4 ASN CA 1 1
26 54702 1 1 4 ASN CB C -11.136 7.454 -10.219 1.00 . A A . 4 ASN CB 1 1
26 54703 1 1 4 ASN CG C -11.892 6.167 -10.557 1.00 . A A . 4 ASN CG 1 1
26 54704 1 1 4 ASN H H -10.839 10.079 -12.153 1.00 . A A . 4 ASN H 1 1
26 54705 1 1 4 ASN HA H -12.709 8.389 -11.386 1.00 . A A . 4 ASN HA 1 1
26 54706 1 1 4 ASN HB2 H -10.090 7.351 -10.506 1.00 . A A . 4 ASN HB2 1 1
26 54707 1 1 4 ASN HB3 H -11.156 7.619 -9.142 1.00 . A A . 4 ASN HB3 1 1
26 54708 1 1 4 ASN HD21 H -10.110 5.260 -10.876 1.00 . A A . 4 ASN HD21 1 1
26 54709 1 1 4 ASN HD22 H -11.504 4.259 -11.111 1.00 . A A . 4 ASN HD22 1 1
26 54710 1 1 4 ASN N N -10.918 9.088 -12.045 1.00 . A A . 4 ASN N 1 1
26 54711 1 1 4 ASN ND2 N -11.104 5.144 -10.874 1.00 . A A . 4 ASN ND2 1 1
26 54712 1 1 4 ASN O O -11.228 10.831 -10.064 1.00 . A A . 4 ASN O 1 1
26 54713 1 1 4 ASN OD1 O -13.110 6.107 -10.531 1.00 . A A . 4 ASN OD1 1 1
26 54714 1 1 5 ASN C C -12.174 10.163 -6.632 1.00 . A A . 5 ASN C 1 1
26 54715 1 1 5 ASN CA C -12.943 10.565 -7.892 1.00 . A A . 5 ASN CA 1 1
26 54716 1 1 5 ASN CB C -14.426 10.663 -7.530 1.00 . A A . 5 ASN CB 1 1
26 54717 1 1 5 ASN CG C -15.089 11.841 -8.248 1.00 . A A . 5 ASN CG 1 1
26 54718 1 1 5 ASN H H -13.248 8.725 -8.821 1.00 . A A . 5 ASN H 1 1
26 54719 1 1 5 ASN HA H -12.586 11.503 -8.317 1.00 . A A . 5 ASN HA 1 1
26 54720 1 1 5 ASN HB2 H -14.932 9.736 -7.799 1.00 . A A . 5 ASN HB2 1 1
26 54721 1 1 5 ASN HB3 H -14.533 10.783 -6.452 1.00 . A A . 5 ASN HB3 1 1
26 54722 1 1 5 ASN HD21 H -15.341 12.735 -6.449 1.00 . A A . 5 ASN HD21 1 1
26 54723 1 1 5 ASN HD22 H -15.932 13.628 -7.810 1.00 . A A . 5 ASN HD22 1 1
26 54724 1 1 5 ASN N N -12.722 9.569 -8.928 1.00 . A A . 5 ASN N 1 1
26 54725 1 1 5 ASN ND2 N -15.487 12.815 -7.435 1.00 . A A . 5 ASN ND2 1 1
26 54726 1 1 5 ASN O O -11.277 10.882 -6.192 1.00 . A A . 5 ASN O 1 1
26 54727 1 1 5 ASN OD1 O -15.230 11.863 -9.460 1.00 . A A . 5 ASN OD1 1 1
26 54728 1 1 6 ILE C C -10.463 8.129 -5.210 1.00 . A A . 6 ILE C 1 1
26 54729 1 1 6 ILE CA C -11.909 8.510 -4.887 1.00 . A A . 6 ILE CA 1 1
26 54730 1 1 6 ILE CB C -12.726 7.366 -4.283 1.00 . A A . 6 ILE CB 1 1
26 54731 1 1 6 ILE CD1 C -14.029 8.908 -2.771 1.00 . A A . 6 ILE CD1 1 1
26 54732 1 1 6 ILE CG1 C -14.118 7.846 -3.869 1.00 . A A . 6 ILE CG1 1 1
26 54733 1 1 6 ILE CG2 C -11.976 6.711 -3.121 1.00 . A A . 6 ILE CG2 1 1
26 54734 1 1 6 ILE H H -13.282 8.438 -6.452 1.00 . A A . 6 ILE H 1 1
26 54735 1 1 6 ILE HA H -11.898 9.319 -4.156 1.00 . A A . 6 ILE HA 1 1
26 54736 1 1 6 ILE HB H -12.862 6.603 -5.049 1.00 . A A . 6 ILE HB 1 1
26 54737 1 1 6 ILE HD11 H -14.120 9.899 -3.216 1.00 . A A . 6 ILE HD11 1 1
26 54738 1 1 6 ILE HD12 H -14.835 8.757 -2.053 1.00 . A A . 6 ILE HD12 1 1
26 54739 1 1 6 ILE HD13 H -13.068 8.824 -2.263 1.00 . A A . 6 ILE HD13 1 1
26 54740 1 1 6 ILE HG12 H -14.638 8.256 -4.735 1.00 . A A . 6 ILE HG12 1 1
26 54741 1 1 6 ILE HG13 H -14.708 7.000 -3.515 1.00 . A A . 6 ILE HG13 1 1
26 54742 1 1 6 ILE HG21 H -11.398 7.467 -2.589 1.00 . A A . 6 ILE HG21 1 1
26 54743 1 1 6 ILE HG22 H -12.693 6.254 -2.438 1.00 . A A . 6 ILE HG22 1 1
26 54744 1 1 6 ILE HG23 H -11.304 5.945 -3.508 1.00 . A A . 6 ILE HG23 1 1
26 54745 1 1 6 ILE N N -12.552 9.016 -6.087 1.00 . A A . 6 ILE N 1 1
26 54746 1 1 6 ILE O O -9.532 8.848 -4.848 1.00 . A A . 6 ILE O 1 1
26 54747 1 1 7 LYS C C -8.124 7.700 -6.670 1.00 . A A . 7 LYS C 1 1
26 54748 1 1 7 LYS CA C -9.002 6.515 -6.263 1.00 . A A . 7 LYS CA 1 1
26 54749 1 1 7 LYS CB C -9.116 5.435 -7.341 1.00 . A A . 7 LYS CB 1 1
26 54750 1 1 7 LYS CD C -7.266 3.723 -7.430 1.00 . A A . 7 LYS CD 1 1
26 54751 1 1 7 LYS CE C -6.069 3.234 -8.247 1.00 . A A . 7 LYS CE 1 1
26 54752 1 1 7 LYS CG C -7.742 5.092 -7.921 1.00 . A A . 7 LYS CG 1 1
26 54753 1 1 7 LYS H H -11.081 6.421 -6.178 1.00 . A A . 7 LYS H 1 1
26 54754 1 1 7 LYS HA H -8.563 6.046 -5.382 1.00 . A A . 7 LYS HA 1 1
26 54755 1 1 7 LYS HB2 H -9.570 4.539 -6.917 1.00 . A A . 7 LYS HB2 1 1
26 54756 1 1 7 LYS HB3 H -9.775 5.780 -8.138 1.00 . A A . 7 LYS HB3 1 1
26 54757 1 1 7 LYS HD2 H -6.991 3.786 -6.377 1.00 . A A . 7 LYS HD2 1 1
26 54758 1 1 7 LYS HD3 H -8.081 3.003 -7.504 1.00 . A A . 7 LYS HD3 1 1
26 54759 1 1 7 LYS HE2 H -5.988 3.812 -9.167 1.00 . A A . 7 LYS HE2 1 1
26 54760 1 1 7 LYS HE3 H -5.148 3.396 -7.687 1.00 . A A . 7 LYS HE3 1 1
26 54761 1 1 7 LYS HG2 H -7.792 5.095 -9.009 1.00 . A A . 7 LYS HG2 1 1
26 54762 1 1 7 LYS HG3 H -7.020 5.857 -7.633 1.00 . A A . 7 LYS HG3 1 1
26 54763 1 1 7 LYS HZ1 H -6.935 1.399 -8.001 1.00 . A A . 7 LYS HZ1 1 1
26 54764 1 1 7 LYS HZ2 H -6.454 1.693 -9.534 1.00 . A A . 7 LYS HZ2 1 1
26 54765 1 1 7 LYS HZ3 H -5.350 1.325 -8.387 1.00 . A A . 7 LYS HZ3 1 1
26 54766 1 1 7 LYS N N -10.319 7.000 -5.887 1.00 . A A . 7 LYS N 1 1
26 54767 1 1 7 LYS NZ N -6.214 1.796 -8.568 1.00 . A A . 7 LYS NZ 1 1
26 54768 1 1 7 LYS O O -6.991 7.826 -6.206 1.00 . A A . 7 LYS O 1 1
26 54769 1 1 8 GLU C C -7.438 10.527 -6.825 1.00 . A A . 8 GLU C 1 1
26 54770 1 1 8 GLU CA C -7.961 9.709 -8.007 1.00 . A A . 8 GLU CA 1 1
26 54771 1 1 8 GLU CB C -8.846 10.564 -8.917 1.00 . A A . 8 GLU CB 1 1
26 54772 1 1 8 GLU CD C -8.776 12.382 -10.663 1.00 . A A . 8 GLU CD 1 1
26 54773 1 1 8 GLU CG C -8.080 11.781 -9.440 1.00 . A A . 8 GLU CG 1 1
26 54774 1 1 8 GLU H H -9.601 8.428 -7.905 1.00 . A A . 8 GLU H 1 1
26 54775 1 1 8 GLU HA H -7.124 9.319 -8.587 1.00 . A A . 8 GLU HA 1 1
26 54776 1 1 8 GLU HB2 H -9.199 9.963 -9.756 1.00 . A A . 8 GLU HB2 1 1
26 54777 1 1 8 GLU HB3 H -9.728 10.893 -8.367 1.00 . A A . 8 GLU HB3 1 1
26 54778 1 1 8 GLU HG2 H -8.005 12.533 -8.654 1.00 . A A . 8 GLU HG2 1 1
26 54779 1 1 8 GLU HG3 H -7.063 11.490 -9.702 1.00 . A A . 8 GLU HG3 1 1
26 54780 1 1 8 GLU N N -8.679 8.538 -7.532 1.00 . A A . 8 GLU N 1 1
26 54781 1 1 8 GLU O O -6.240 10.790 -6.728 1.00 . A A . 8 GLU O 1 1
26 54782 1 1 8 GLU OE1 O -8.554 11.838 -11.766 1.00 . A A . 8 GLU OE1 1 1
26 54783 1 1 8 GLU OE2 O -9.514 13.372 -10.467 1.00 . A A . 8 GLU OE2 1 1
26 54784 1 1 9 GLN C C -6.880 11.006 -4.008 1.00 . A A . 9 GLN C 1 1
26 54785 1 1 9 GLN CA C -8.010 11.689 -4.782 1.00 . A A . 9 GLN CA 1 1
26 54786 1 1 9 GLN CB C -9.229 11.915 -3.886 1.00 . A A . 9 GLN CB 1 1
26 54787 1 1 9 GLN CD C -10.339 14.118 -3.362 1.00 . A A . 9 GLN CD 1 1
26 54788 1 1 9 GLN CG C -10.106 13.046 -4.428 1.00 . A A . 9 GLN CG 1 1
26 54789 1 1 9 GLN H H -9.334 10.688 -6.040 1.00 . A A . 9 GLN H 1 1
26 54790 1 1 9 GLN HA H -7.667 12.649 -5.167 1.00 . A A . 9 GLN HA 1 1
26 54791 1 1 9 GLN HB2 H -9.813 10.997 -3.822 1.00 . A A . 9 GLN HB2 1 1
26 54792 1 1 9 GLN HB3 H -8.903 12.156 -2.875 1.00 . A A . 9 GLN HB3 1 1
26 54793 1 1 9 GLN HE21 H -11.596 15.053 -4.644 1.00 . A A . 9 GLN HE21 1 1
26 54794 1 1 9 GLN HE22 H -11.397 15.825 -3.107 1.00 . A A . 9 GLN HE22 1 1
26 54795 1 1 9 GLN HG2 H -9.630 13.493 -5.301 1.00 . A A . 9 GLN HG2 1 1
26 54796 1 1 9 GLN HG3 H -11.063 12.642 -4.759 1.00 . A A . 9 GLN HG3 1 1
26 54797 1 1 9 GLN N N -8.362 10.906 -5.954 1.00 . A A . 9 GLN N 1 1
26 54798 1 1 9 GLN NE2 N -11.180 15.078 -3.735 1.00 . A A . 9 GLN NE2 1 1
26 54799 1 1 9 GLN O O -5.893 11.647 -3.650 1.00 . A A . 9 GLN O 1 1
26 54800 1 1 9 GLN OE1 O -9.791 14.076 -2.273 1.00 . A A . 9 GLN OE1 1 1
26 54801 1 1 10 LEU C C -4.681 9.247 -3.607 1.00 . A A . 10 LEU C 1 1
26 54802 1 1 10 LEU CA C -6.071 8.939 -3.048 1.00 . A A . 10 LEU CA 1 1
26 54803 1 1 10 LEU CB C -6.430 7.452 -3.076 1.00 . A A . 10 LEU CB 1 1
26 54804 1 1 10 LEU CD1 C -7.975 5.576 -2.402 1.00 . A A . 10 LEU CD1 1 1
26 54805 1 1 10 LEU CD2 C -8.161 7.847 -1.285 1.00 . A A . 10 LEU CD2 1 1
26 54806 1 1 10 LEU CG C -7.829 7.090 -2.573 1.00 . A A . 10 LEU CG 1 1
26 54807 1 1 10 LEU H H -7.869 9.202 -4.068 1.00 . A A . 10 LEU H 1 1
26 54808 1 1 10 LEU HA H -6.104 9.259 -2.007 1.00 . A A . 10 LEU HA 1 1
26 54809 1 1 10 LEU HB2 H -6.330 7.094 -4.101 1.00 . A A . 10 LEU HB2 1 1
26 54810 1 1 10 LEU HB3 H -5.698 6.911 -2.477 1.00 . A A . 10 LEU HB3 1 1
26 54811 1 1 10 LEU HD11 H -7.950 5.096 -3.380 1.00 . A A . 10 LEU HD11 1 1
26 54812 1 1 10 LEU HD12 H -7.155 5.199 -1.790 1.00 . A A . 10 LEU HD12 1 1
26 54813 1 1 10 LEU HD13 H -8.924 5.356 -1.913 1.00 . A A . 10 LEU HD13 1 1
26 54814 1 1 10 LEU HD21 H -8.945 7.317 -0.744 1.00 . A A . 10 LEU HD21 1 1
26 54815 1 1 10 LEU HD22 H -7.270 7.912 -0.662 1.00 . A A . 10 LEU HD22 1 1
26 54816 1 1 10 LEU HD23 H -8.505 8.851 -1.533 1.00 . A A . 10 LEU HD23 1 1
26 54817 1 1 10 LEU HG H -8.554 7.400 -3.325 1.00 . A A . 10 LEU HG 1 1
26 54818 1 1 10 LEU N N -7.063 9.715 -3.773 1.00 . A A . 10 LEU N 1 1
26 54819 1 1 10 LEU O O -3.906 9.974 -2.987 1.00 . A A . 10 LEU O 1 1
26 54820 1 1 11 ILE C C -2.549 10.234 -4.991 1.00 . A A . 11 ILE C 1 1
26 54821 1 1 11 ILE CA C -3.123 8.882 -5.421 1.00 . A A . 11 ILE CA 1 1
26 54822 1 1 11 ILE CB C -3.258 8.725 -6.937 1.00 . A A . 11 ILE CB 1 1
26 54823 1 1 11 ILE CD1 C -4.661 6.812 -7.790 1.00 . A A . 11 ILE CD1 1 1
26 54824 1 1 11 ILE CG1 C -3.267 7.249 -7.336 1.00 . A A . 11 ILE CG1 1 1
26 54825 1 1 11 ILE CG2 C -2.168 9.511 -7.668 1.00 . A A . 11 ILE CG2 1 1
26 54826 1 1 11 ILE H H -5.042 8.087 -5.269 1.00 . A A . 11 ILE H 1 1
26 54827 1 1 11 ILE HA H -2.452 8.096 -5.074 1.00 . A A . 11 ILE HA 1 1
26 54828 1 1 11 ILE HB H -4.217 9.147 -7.239 1.00 . A A . 11 ILE HB 1 1
26 54829 1 1 11 ILE HD11 H -4.984 5.955 -7.198 1.00 . A A . 11 ILE HD11 1 1
26 54830 1 1 11 ILE HD12 H -5.363 7.635 -7.651 1.00 . A A . 11 ILE HD12 1 1
26 54831 1 1 11 ILE HD13 H -4.630 6.534 -8.844 1.00 . A A . 11 ILE HD13 1 1
26 54832 1 1 11 ILE HG12 H -2.550 7.082 -8.140 1.00 . A A . 11 ILE HG12 1 1
26 54833 1 1 11 ILE HG13 H -2.947 6.638 -6.492 1.00 . A A . 11 ILE HG13 1 1
26 54834 1 1 11 ILE HG21 H -1.992 9.063 -8.646 1.00 . A A . 11 ILE HG21 1 1
26 54835 1 1 11 ILE HG22 H -2.488 10.545 -7.795 1.00 . A A . 11 ILE HG22 1 1
26 54836 1 1 11 ILE HG23 H -1.247 9.484 -7.085 1.00 . A A . 11 ILE HG23 1 1
26 54837 1 1 11 ILE N N -4.406 8.678 -4.771 1.00 . A A . 11 ILE N 1 1
26 54838 1 1 11 ILE O O -1.444 10.300 -4.453 1.00 . A A . 11 ILE O 1 1
26 54839 1 1 12 SER C C -2.062 12.591 -3.615 1.00 . A A . 12 SER C 1 1
26 54840 1 1 12 SER CA C -2.906 12.624 -4.891 1.00 . A A . 12 SER CA 1 1
26 54841 1 1 12 SER CB C -4.114 13.544 -4.705 1.00 . A A . 12 SER CB 1 1
26 54842 1 1 12 SER H H -4.221 11.215 -5.682 1.00 . A A . 12 SER H 1 1
26 54843 1 1 12 SER HA H -2.311 12.972 -5.734 1.00 . A A . 12 SER HA 1 1
26 54844 1 1 12 SER HB2 H -5.005 13.058 -5.102 1.00 . A A . 12 SER HB2 1 1
26 54845 1 1 12 SER HB3 H -4.287 13.705 -3.641 1.00 . A A . 12 SER HB3 1 1
26 54846 1 1 12 SER HG H -3.817 15.523 -4.669 1.00 . A A . 12 SER HG 1 1
26 54847 1 1 12 SER N N -3.324 11.278 -5.244 1.00 . A A . 12 SER N 1 1
26 54848 1 1 12 SER O O -0.926 13.061 -3.606 1.00 . A A . 12 SER O 1 1
26 54849 1 1 12 SER OG O -3.932 14.801 -5.351 1.00 . A A . 12 SER OG 1 1
26 54850 1 1 13 PHE C C -0.638 11.189 -1.435 1.00 . A A . 13 PHE C 1 1
26 54851 1 1 13 PHE CA C -1.968 11.932 -1.290 1.00 . A A . 13 PHE CA 1 1
26 54852 1 1 13 PHE CB C -2.882 11.138 -0.354 1.00 . A A . 13 PHE CB 1 1
26 54853 1 1 13 PHE CD1 C -2.247 9.104 -1.669 1.00 . A A . 13 PHE CD1 1 1
26 54854 1 1 13 PHE CD2 C -3.260 8.792 0.434 1.00 . A A . 13 PHE CD2 1 1
26 54855 1 1 13 PHE CE1 C -2.164 7.696 -1.839 1.00 . A A . 13 PHE CE1 1 1
26 54856 1 1 13 PHE CE2 C -3.177 7.384 0.265 1.00 . A A . 13 PHE CE2 1 1
26 54857 1 1 13 PHE CG C -2.793 9.622 -0.537 1.00 . A A . 13 PHE CG 1 1
26 54858 1 1 13 PHE CZ C -2.631 6.866 -0.868 1.00 . A A . 13 PHE CZ 1 1
26 54859 1 1 13 PHE H H -3.576 11.652 -2.583 1.00 . A A . 13 PHE H 1 1
26 54860 1 1 13 PHE HA H -1.778 12.948 -0.944 1.00 . A A . 13 PHE HA 1 1
26 54861 1 1 13 PHE HB2 H -2.632 11.385 0.678 1.00 . A A . 13 PHE HB2 1 1
26 54862 1 1 13 PHE HB3 H -3.913 11.453 -0.516 1.00 . A A . 13 PHE HB3 1 1
26 54863 1 1 13 PHE HD1 H -1.872 9.769 -2.447 1.00 . A A . 13 PHE HD1 1 1
26 54864 1 1 13 PHE HD2 H -3.698 9.207 1.342 1.00 . A A . 13 PHE HD2 1 1
26 54865 1 1 13 PHE HE1 H -1.726 7.282 -2.746 1.00 . A A . 13 PHE HE1 1 1
26 54866 1 1 13 PHE HE2 H -3.552 6.719 1.043 1.00 . A A . 13 PHE HE2 1 1
26 54867 1 1 13 PHE HZ H -2.568 5.786 -0.998 1.00 . A A . 13 PHE HZ 1 1
26 54868 1 1 13 PHE N N -2.651 12.032 -2.568 1.00 . A A . 13 PHE N 1 1
26 54869 1 1 13 PHE O O 0.025 11.293 -2.466 1.00 . A A . 13 PHE O 1 1
26 54870 1 1 14 PHE C C 1.918 10.224 -1.448 1.00 . A A . 14 PHE C 1 1
26 54871 1 1 14 PHE CA C 0.950 9.697 -0.386 1.00 . A A . 14 PHE CA 1 1
26 54872 1 1 14 PHE CB C 0.587 8.249 -0.718 1.00 . A A . 14 PHE CB 1 1
26 54873 1 1 14 PHE CD1 C 2.963 7.628 -0.228 1.00 . A A . 14 PHE CD1 1 1
26 54874 1 1 14 PHE CD2 C 1.700 6.184 -1.596 1.00 . A A . 14 PHE CD2 1 1
26 54875 1 1 14 PHE CE1 C 4.084 6.765 -0.352 1.00 . A A . 14 PHE CE1 1 1
26 54876 1 1 14 PHE CE2 C 2.821 5.321 -1.720 1.00 . A A . 14 PHE CE2 1 1
26 54877 1 1 14 PHE CG C 1.795 7.319 -0.852 1.00 . A A . 14 PHE CG 1 1
26 54878 1 1 14 PHE CZ C 3.989 5.630 -1.096 1.00 . A A . 14 PHE CZ 1 1
26 54879 1 1 14 PHE H H -0.833 10.378 0.447 1.00 . A A . 14 PHE H 1 1
26 54880 1 1 14 PHE HA H 1.399 9.812 0.600 1.00 . A A . 14 PHE HA 1 1
26 54881 1 1 14 PHE HB2 H -0.071 7.862 0.060 1.00 . A A . 14 PHE HB2 1 1
26 54882 1 1 14 PHE HB3 H 0.023 8.231 -1.651 1.00 . A A . 14 PHE HB3 1 1
26 54883 1 1 14 PHE HD1 H 3.039 8.537 0.368 1.00 . A A . 14 PHE HD1 1 1
26 54884 1 1 14 PHE HD2 H 0.764 5.937 -2.096 1.00 . A A . 14 PHE HD2 1 1
26 54885 1 1 14 PHE HE1 H 5.020 7.012 0.148 1.00 . A A . 14 PHE HE1 1 1
26 54886 1 1 14 PHE HE2 H 2.746 4.412 -2.316 1.00 . A A . 14 PHE HE2 1 1
26 54887 1 1 14 PHE HZ H 4.850 4.968 -1.191 1.00 . A A . 14 PHE HZ 1 1
26 54888 1 1 14 PHE N N -0.288 10.457 -0.388 1.00 . A A . 14 PHE N 1 1
26 54889 1 1 14 PHE O O 2.997 10.716 -1.121 1.00 . A A . 14 PHE O 1 1
26 54890 1 1 15 ASN C C 2.843 11.963 -3.506 1.00 . A A . 15 ASN C 1 1
26 54891 1 1 15 ASN CA C 2.313 10.560 -3.810 1.00 . A A . 15 ASN CA 1 1
26 54892 1 1 15 ASN CB C 1.495 10.634 -5.101 1.00 . A A . 15 ASN CB 1 1
26 54893 1 1 15 ASN CG C 2.313 11.254 -6.235 1.00 . A A . 15 ASN CG 1 1
26 54894 1 1 15 ASN H H 0.619 9.701 -2.957 1.00 . A A . 15 ASN H 1 1
26 54895 1 1 15 ASN HA H 3.112 9.824 -3.902 1.00 . A A . 15 ASN HA 1 1
26 54896 1 1 15 ASN HB2 H 1.170 9.634 -5.387 1.00 . A A . 15 ASN HB2 1 1
26 54897 1 1 15 ASN HB3 H 0.595 11.225 -4.932 1.00 . A A . 15 ASN HB3 1 1
26 54898 1 1 15 ASN HD21 H 1.407 13.025 -5.857 1.00 . A A . 15 ASN HD21 1 1
26 54899 1 1 15 ASN HD22 H 2.561 13.043 -7.150 1.00 . A A . 15 ASN HD22 1 1
26 54900 1 1 15 ASN N N 1.498 10.103 -2.699 1.00 . A A . 15 ASN N 1 1
26 54901 1 1 15 ASN ND2 N 2.074 12.548 -6.430 1.00 . A A . 15 ASN ND2 1 1
26 54902 1 1 15 ASN O O 3.979 12.289 -3.845 1.00 . A A . 15 ASN O 1 1
26 54903 1 1 15 ASN OD1 O 3.110 10.601 -6.889 1.00 . A A . 15 ASN OD1 1 1
26 54904 1 1 16 GLN C C 3.337 14.112 -1.336 1.00 . A A . 16 GLN C 1 1
26 54905 1 1 16 GLN CA C 2.361 14.116 -2.514 1.00 . A A . 16 GLN CA 1 1
26 54906 1 1 16 GLN CB C 1.121 14.954 -2.197 1.00 . A A . 16 GLN CB 1 1
26 54907 1 1 16 GLN CD C 0.692 16.825 -3.832 1.00 . A A . 16 GLN CD 1 1
26 54908 1 1 16 GLN CG C 0.395 15.367 -3.479 1.00 . A A . 16 GLN CG 1 1
26 54909 1 1 16 GLN H H 1.070 12.483 -2.597 1.00 . A A . 16 GLN H 1 1
26 54910 1 1 16 GLN HA H 2.851 14.524 -3.399 1.00 . A A . 16 GLN HA 1 1
26 54911 1 1 16 GLN HB2 H 0.446 14.384 -1.559 1.00 . A A . 16 GLN HB2 1 1
26 54912 1 1 16 GLN HB3 H 1.412 15.844 -1.638 1.00 . A A . 16 GLN HB3 1 1
26 54913 1 1 16 GLN HE21 H 0.738 16.294 -5.785 1.00 . A A . 16 GLN HE21 1 1
26 54914 1 1 16 GLN HE22 H 1.026 17.972 -5.467 1.00 . A A . 16 GLN HE22 1 1
26 54915 1 1 16 GLN HG2 H 0.703 14.720 -4.300 1.00 . A A . 16 GLN HG2 1 1
26 54916 1 1 16 GLN HG3 H -0.679 15.231 -3.352 1.00 . A A . 16 GLN HG3 1 1
26 54917 1 1 16 GLN N N 1.993 12.756 -2.869 1.00 . A A . 16 GLN N 1 1
26 54918 1 1 16 GLN NE2 N 0.830 17.049 -5.136 1.00 . A A . 16 GLN NE2 1 1
26 54919 1 1 16 GLN O O 4.177 15.003 -1.218 1.00 . A A . 16 GLN O 1 1
26 54920 1 1 16 GLN OE1 O 0.789 17.691 -2.978 1.00 . A A . 16 GLN OE1 1 1
26 54921 1 1 17 ALA C C 5.486 12.700 0.215 1.00 . A A . 17 ALA C 1 1
26 54922 1 1 17 ALA CA C 4.051 12.968 0.672 1.00 . A A . 17 ALA CA 1 1
26 54923 1 1 17 ALA CB C 3.512 11.862 1.581 1.00 . A A . 17 ALA CB 1 1
26 54924 1 1 17 ALA H H 2.507 12.380 -0.596 1.00 . A A . 17 ALA H 1 1
26 54925 1 1 17 ALA HA H 4.022 13.914 1.214 1.00 . A A . 17 ALA HA 1 1
26 54926 1 1 17 ALA HB1 H 3.806 12.063 2.611 1.00 . A A . 17 ALA HB1 1 1
26 54927 1 1 17 ALA HB2 H 2.424 11.833 1.513 1.00 . A A . 17 ALA HB2 1 1
26 54928 1 1 17 ALA HB3 H 3.921 10.902 1.267 1.00 . A A . 17 ALA HB3 1 1
26 54929 1 1 17 ALA N N 3.193 13.100 -0.493 1.00 . A A . 17 ALA N 1 1
26 54930 1 1 17 ALA O O 6.349 13.570 0.326 1.00 . A A . 17 ALA O 1 1
26 54931 1 1 18 CYS C C 7.442 12.077 -1.858 1.00 . A A . 18 CYS C 1 1
26 54932 1 1 18 CYS CA C 7.013 11.099 -0.762 1.00 . A A . 18 CYS CA 1 1
26 54933 1 1 18 CYS CB C 7.027 9.650 -1.253 1.00 . A A . 18 CYS CB 1 1
26 54934 1 1 18 CYS H H 4.990 10.792 -0.375 1.00 . A A . 18 CYS H 1 1
26 54935 1 1 18 CYS HA H 7.685 11.159 0.094 1.00 . A A . 18 CYS HA 1 1
26 54936 1 1 18 CYS HB2 H 8.055 9.318 -1.403 1.00 . A A . 18 CYS HB2 1 1
26 54937 1 1 18 CYS HB3 H 6.588 8.998 -0.499 1.00 . A A . 18 CYS HB3 1 1
26 54938 1 1 18 CYS HG H 6.998 10.124 -3.577 1.00 . A A . 18 CYS HG 1 1
26 54939 1 1 18 CYS N N 5.697 11.493 -0.288 1.00 . A A . 18 CYS N 1 1
26 54940 1 1 18 CYS O O 6.876 13.162 -1.982 1.00 . A A . 18 CYS O 1 1
26 54941 1 1 18 CYS SG S 6.092 9.511 -2.820 1.00 . A A . 18 CYS SG 1 1
26 54942 1 1 19 SER C C 9.275 11.612 -4.920 1.00 . A A . 19 SER C 1 1
26 54943 1 1 19 SER CA C 8.949 12.484 -3.705 1.00 . A A . 19 SER CA 1 1
26 54944 1 1 19 SER CB C 10.188 13.265 -3.264 1.00 . A A . 19 SER CB 1 1
26 54945 1 1 19 SER H H 8.893 10.774 -2.516 1.00 . A A . 19 SER H 1 1
26 54946 1 1 19 SER HA H 8.145 13.181 -3.940 1.00 . A A . 19 SER HA 1 1
26 54947 1 1 19 SER HB2 H 10.585 12.827 -2.348 1.00 . A A . 19 SER HB2 1 1
26 54948 1 1 19 SER HB3 H 10.964 13.174 -4.024 1.00 . A A . 19 SER HB3 1 1
26 54949 1 1 19 SER HG H 10.549 15.213 -3.548 1.00 . A A . 19 SER HG 1 1
26 54950 1 1 19 SER N N 8.438 11.658 -2.624 1.00 . A A . 19 SER N 1 1
26 54951 1 1 19 SER O O 8.434 11.424 -5.798 1.00 . A A . 19 SER O 1 1
26 54952 1 1 19 SER OG O 9.900 14.643 -3.044 1.00 . A A . 19 SER OG 1 1
26 54953 1 1 20 THR C C 9.998 9.069 -6.201 1.00 . A A . 20 THR C 1 1
26 54954 1 1 20 THR CA C 10.947 10.256 -6.023 1.00 . A A . 20 THR CA 1 1
26 54955 1 1 20 THR CB C 12.392 9.842 -5.738 1.00 . A A . 20 THR CB 1 1
26 54956 1 1 20 THR CG2 C 13.291 11.038 -5.417 1.00 . A A . 20 THR CG2 1 1
26 54957 1 1 20 THR H H 11.176 11.261 -4.213 1.00 . A A . 20 THR H 1 1
26 54958 1 1 20 THR HA H 10.909 10.836 -6.945 1.00 . A A . 20 THR HA 1 1
26 54959 1 1 20 THR HB H 12.800 9.259 -6.564 1.00 . A A . 20 THR HB 1 1
26 54960 1 1 20 THR HG1 H 12.710 8.217 -4.615 1.00 . A A . 20 THR HG1 1 1
26 54961 1 1 20 THR HG21 H 12.998 11.888 -6.033 1.00 . A A . 20 THR HG21 1 1
26 54962 1 1 20 THR HG22 H 13.186 11.299 -4.364 1.00 . A A . 20 THR HG22 1 1
26 54963 1 1 20 THR HG23 H 14.329 10.778 -5.625 1.00 . A A . 20 THR HG23 1 1
26 54964 1 1 20 THR N N 10.499 11.103 -4.931 1.00 . A A . 20 THR N 1 1
26 54965 1 1 20 THR O O 9.010 8.946 -5.479 1.00 . A A . 20 THR O 1 1
26 54966 1 1 20 THR OG1 O 12.312 9.128 -4.508 1.00 . A A . 20 THR OG1 1 1
26 54967 1 1 21 HIS C C 10.007 5.877 -6.592 1.00 . A A . 21 HIS C 1 1
26 54968 1 1 21 HIS CA C 9.524 7.051 -7.447 1.00 . A A . 21 HIS CA 1 1
26 54969 1 1 21 HIS CB C 9.527 6.735 -8.944 1.00 . A A . 21 HIS CB 1 1
26 54970 1 1 21 HIS CD2 C 7.546 6.962 -10.633 1.00 . A A . 21 HIS CD2 1 1
26 54971 1 1 21 HIS CE1 C 7.188 9.109 -10.407 1.00 . A A . 21 HIS CE1 1 1
26 54972 1 1 21 HIS CG C 8.442 7.439 -9.723 1.00 . A A . 21 HIS CG 1 1
26 54973 1 1 21 HIS H H 11.139 8.332 -7.748 1.00 . A A . 21 HIS H 1 1
26 54974 1 1 21 HIS HA H 8.502 7.300 -7.162 1.00 . A A . 21 HIS HA 1 1
26 54975 1 1 21 HIS HB2 H 10.496 7.010 -9.361 1.00 . A A . 21 HIS HB2 1 1
26 54976 1 1 21 HIS HB3 H 9.417 5.659 -9.078 1.00 . A A . 21 HIS HB3 1 1
26 54977 1 1 21 HIS HD1 H 8.685 9.430 -9.007 1.00 . A A . 21 HIS HD1 1 1
26 54978 1 1 21 HIS HD2 H 7.465 5.927 -10.966 1.00 . A A . 21 HIS HD2 1 1
26 54979 1 1 21 HIS HE1 H 6.756 10.101 -10.537 1.00 . A A . 21 HIS HE1 1 1
26 54980 1 1 21 HIS N N 10.333 8.224 -7.165 1.00 . A A . 21 HIS N 1 1
26 54981 1 1 21 HIS ND1 N 8.192 8.795 -9.602 1.00 . A A . 21 HIS ND1 1 1
26 54982 1 1 21 HIS NE2 N 6.788 7.971 -11.045 1.00 . A A . 21 HIS NE2 1 1
26 54983 1 1 21 HIS O O 9.205 5.205 -5.945 1.00 . A A . 21 HIS O 1 1
26 54984 1 1 22 GLN C C 11.412 4.617 -4.408 1.00 . A A . 22 GLN C 1 1
26 54985 1 1 22 GLN CA C 11.914 4.586 -5.853 1.00 . A A . 22 GLN CA 1 1
26 54986 1 1 22 GLN CB C 13.441 4.659 -5.905 1.00 . A A . 22 GLN CB 1 1
26 54987 1 1 22 GLN CD C 15.387 3.737 -7.217 1.00 . A A . 22 GLN CD 1 1
26 54988 1 1 22 GLN CG C 13.961 4.287 -7.295 1.00 . A A . 22 GLN CG 1 1
26 54989 1 1 22 GLN H H 11.959 6.219 -7.147 1.00 . A A . 22 GLN H 1 1
26 54990 1 1 22 GLN HA H 11.583 3.669 -6.341 1.00 . A A . 22 GLN HA 1 1
26 54991 1 1 22 GLN HB2 H 13.769 5.667 -5.648 1.00 . A A . 22 GLN HB2 1 1
26 54992 1 1 22 GLN HB3 H 13.866 3.986 -5.161 1.00 . A A . 22 GLN HB3 1 1
26 54993 1 1 22 GLN HE21 H 15.977 5.221 -8.461 1.00 . A A . 22 GLN HE21 1 1
26 54994 1 1 22 GLN HE22 H 17.231 4.142 -7.948 1.00 . A A . 22 GLN HE22 1 1
26 54995 1 1 22 GLN HG2 H 13.304 3.542 -7.745 1.00 . A A . 22 GLN HG2 1 1
26 54996 1 1 22 GLN HG3 H 13.941 5.163 -7.942 1.00 . A A . 22 GLN HG3 1 1
26 54997 1 1 22 GLN N N 11.315 5.667 -6.618 1.00 . A A . 22 GLN N 1 1
26 54998 1 1 22 GLN NE2 N 16.271 4.424 -7.935 1.00 . A A . 22 GLN NE2 1 1
26 54999 1 1 22 GLN O O 11.432 3.598 -3.719 1.00 . A A . 22 GLN O 1 1
26 55000 1 1 22 GLN OE1 O 15.665 2.754 -6.550 1.00 . A A . 22 GLN OE1 1 1
26 55001 1 1 23 GLU C C 9.632 4.760 -2.225 1.00 . A A . 23 GLU C 1 1
26 55002 1 1 23 GLU CA C 10.468 5.972 -2.641 1.00 . A A . 23 GLU CA 1 1
26 55003 1 1 23 GLU CB C 9.657 7.264 -2.524 1.00 . A A . 23 GLU CB 1 1
26 55004 1 1 23 GLU CD C 10.248 8.278 -0.292 1.00 . A A . 23 GLU CD 1 1
26 55005 1 1 23 GLU CG C 10.459 8.351 -1.805 1.00 . A A . 23 GLU CG 1 1
26 55006 1 1 23 GLU H H 10.962 6.620 -4.559 1.00 . A A . 23 GLU H 1 1
26 55007 1 1 23 GLU HA H 11.352 6.046 -2.008 1.00 . A A . 23 GLU HA 1 1
26 55008 1 1 23 GLU HB2 H 9.375 7.612 -3.517 1.00 . A A . 23 GLU HB2 1 1
26 55009 1 1 23 GLU HB3 H 8.733 7.070 -1.980 1.00 . A A . 23 GLU HB3 1 1
26 55010 1 1 23 GLU HG2 H 11.519 8.238 -2.035 1.00 . A A . 23 GLU HG2 1 1
26 55011 1 1 23 GLU HG3 H 10.157 9.333 -2.171 1.00 . A A . 23 GLU HG3 1 1
26 55012 1 1 23 GLU N N 10.974 5.796 -3.992 1.00 . A A . 23 GLU N 1 1
26 55013 1 1 23 GLU O O 9.722 4.300 -1.088 1.00 . A A . 23 GLU O 1 1
26 55014 1 1 23 GLU OE1 O 10.098 7.142 0.206 1.00 . A A . 23 GLU OE1 1 1
26 55015 1 1 23 GLU OE2 O 10.243 9.361 0.333 1.00 . A A . 23 GLU OE2 1 1
26 55016 1 1 24 ARG C C 8.829 1.930 -2.474 1.00 . A A . 24 ARG C 1 1
26 55017 1 1 24 ARG CA C 7.986 3.128 -2.915 1.00 . A A . 24 ARG CA 1 1
26 55018 1 1 24 ARG CB C 7.186 2.749 -4.163 1.00 . A A . 24 ARG CB 1 1
26 55019 1 1 24 ARG CD C 6.222 5.001 -4.763 1.00 . A A . 24 ARG CD 1 1
26 55020 1 1 24 ARG CG C 5.910 3.585 -4.272 1.00 . A A . 24 ARG CG 1 1
26 55021 1 1 24 ARG CZ C 5.865 4.735 -7.214 1.00 . A A . 24 ARG CZ 1 1
26 55022 1 1 24 ARG H H 8.770 4.658 -4.092 1.00 . A A . 24 ARG H 1 1
26 55023 1 1 24 ARG HA H 7.314 3.450 -2.119 1.00 . A A . 24 ARG HA 1 1
26 55024 1 1 24 ARG HB2 H 7.799 2.897 -5.051 1.00 . A A . 24 ARG HB2 1 1
26 55025 1 1 24 ARG HB3 H 6.929 1.690 -4.126 1.00 . A A . 24 ARG HB3 1 1
26 55026 1 1 24 ARG HD2 H 5.336 5.629 -4.676 1.00 . A A . 24 ARG HD2 1 1
26 55027 1 1 24 ARG HD3 H 6.993 5.449 -4.137 1.00 . A A . 24 ARG HD3 1 1
26 55028 1 1 24 ARG HE H 7.647 5.108 -6.355 1.00 . A A . 24 ARG HE 1 1
26 55029 1 1 24 ARG HG2 H 5.212 3.104 -4.958 1.00 . A A . 24 ARG HG2 1 1
26 55030 1 1 24 ARG HG3 H 5.418 3.634 -3.300 1.00 . A A . 24 ARG HG3 1 1
26 55031 1 1 24 ARG HH11 H 4.184 4.545 -6.087 1.00 . A A . 24 ARG HH11 1 1
26 55032 1 1 24 ARG HH12 H 3.952 4.363 -7.794 1.00 . A A . 24 ARG HH12 1 1
26 55033 1 1 24 ARG HH21 H 7.342 4.868 -8.607 1.00 . A A . 24 ARG HH21 1 1
26 55034 1 1 24 ARG HH22 H 5.760 4.548 -9.237 1.00 . A A . 24 ARG HH22 1 1
26 55035 1 1 24 ARG N N 8.837 4.278 -3.169 1.00 . A A . 24 ARG N 1 1
26 55036 1 1 24 ARG NE N 6.675 4.959 -6.171 1.00 . A A . 24 ARG NE 1 1
26 55037 1 1 24 ARG NH1 N 4.556 4.531 -7.015 1.00 . A A . 24 ARG NH1 1 1
26 55038 1 1 24 ARG NH2 N 6.365 4.715 -8.458 1.00 . A A . 24 ARG NH2 1 1
26 55039 1 1 24 ARG O O 8.676 1.436 -1.358 1.00 . A A . 24 ARG O 1 1
26 55040 1 1 25 LEU C C 11.335 0.629 -1.793 1.00 . A A . 25 LEU C 1 1
26 55041 1 1 25 LEU CA C 10.568 0.367 -3.091 1.00 . A A . 25 LEU CA 1 1
26 55042 1 1 25 LEU CB C 11.472 0.072 -4.290 1.00 . A A . 25 LEU CB 1 1
26 55043 1 1 25 LEU CD1 C 11.680 -1.106 -6.510 1.00 . A A . 25 LEU CD1 1 1
26 55044 1 1 25 LEU CD2 C 9.448 -1.037 -5.306 1.00 . A A . 25 LEU CD2 1 1
26 55045 1 1 25 LEU CG C 10.758 -0.301 -5.591 1.00 . A A . 25 LEU CG 1 1
26 55046 1 1 25 LEU H H 9.819 1.905 -4.278 1.00 . A A . 25 LEU H 1 1
26 55047 1 1 25 LEU HA H 9.931 -0.505 -2.945 1.00 . A A . 25 LEU HA 1 1
26 55048 1 1 25 LEU HB2 H 12.091 0.949 -4.477 1.00 . A A . 25 LEU HB2 1 1
26 55049 1 1 25 LEU HB3 H 12.144 -0.742 -4.021 1.00 . A A . 25 LEU HB3 1 1
26 55050 1 1 25 LEU HD11 H 11.443 -0.881 -7.549 1.00 . A A . 25 LEU HD11 1 1
26 55051 1 1 25 LEU HD12 H 12.717 -0.840 -6.307 1.00 . A A . 25 LEU HD12 1 1
26 55052 1 1 25 LEU HD13 H 11.535 -2.171 -6.326 1.00 . A A . 25 LEU HD13 1 1
26 55053 1 1 25 LEU HD21 H 8.997 -1.354 -6.247 1.00 . A A . 25 LEU HD21 1 1
26 55054 1 1 25 LEU HD22 H 9.649 -1.911 -4.687 1.00 . A A . 25 LEU HD22 1 1
26 55055 1 1 25 LEU HD23 H 8.763 -0.370 -4.782 1.00 . A A . 25 LEU HD23 1 1
26 55056 1 1 25 LEU HG H 10.503 0.619 -6.117 1.00 . A A . 25 LEU HG 1 1
26 55057 1 1 25 LEU N N 9.701 1.498 -3.373 1.00 . A A . 25 LEU N 1 1
26 55058 1 1 25 LEU O O 11.825 -0.303 -1.158 1.00 . A A . 25 LEU O 1 1
26 55059 1 1 26 ASP C C 11.185 2.119 0.975 1.00 . A A . 26 ASP C 1 1
26 55060 1 1 26 ASP CA C 12.114 2.300 -0.227 1.00 . A A . 26 ASP CA 1 1
26 55061 1 1 26 ASP CB C 12.527 3.772 -0.287 1.00 . A A . 26 ASP CB 1 1
26 55062 1 1 26 ASP CG C 14.015 4.036 -0.049 1.00 . A A . 26 ASP CG 1 1
26 55063 1 1 26 ASP H H 11.013 2.656 -1.960 1.00 . A A . 26 ASP H 1 1
26 55064 1 1 26 ASP HA H 12.991 1.655 -0.178 1.00 . A A . 26 ASP HA 1 1
26 55065 1 1 26 ASP HB2 H 12.255 4.171 -1.265 1.00 . A A . 26 ASP HB2 1 1
26 55066 1 1 26 ASP HB3 H 11.952 4.326 0.454 1.00 . A A . 26 ASP HB3 1 1
26 55067 1 1 26 ASP N N 11.415 1.903 -1.438 1.00 . A A . 26 ASP N 1 1
26 55068 1 1 26 ASP O O 11.645 1.851 2.084 1.00 . A A . 26 ASP O 1 1
26 55069 1 1 26 ASP OD1 O 14.535 3.492 0.949 1.00 . A A . 26 ASP OD1 1 1
26 55070 1 1 26 ASP OD2 O 14.599 4.776 -0.871 1.00 . A A . 26 ASP OD2 1 1
26 55071 1 1 27 PHE C C 8.786 0.673 2.217 1.00 . A A . 27 PHE C 1 1
26 55072 1 1 27 PHE CA C 8.898 2.129 1.762 1.00 . A A . 27 PHE CA 1 1
26 55073 1 1 27 PHE CB C 7.559 2.570 1.168 1.00 . A A . 27 PHE CB 1 1
26 55074 1 1 27 PHE CD1 C 6.816 3.335 3.434 1.00 . A A . 27 PHE CD1 1 1
26 55075 1 1 27 PHE CD2 C 5.943 4.445 1.549 1.00 . A A . 27 PHE CD2 1 1
26 55076 1 1 27 PHE CE1 C 6.059 4.183 4.285 1.00 . A A . 27 PHE CE1 1 1
26 55077 1 1 27 PHE CE2 C 5.185 5.293 2.400 1.00 . A A . 27 PHE CE2 1 1
26 55078 1 1 27 PHE CG C 6.743 3.484 2.085 1.00 . A A . 27 PHE CG 1 1
26 55079 1 1 27 PHE CZ C 5.259 5.144 3.749 1.00 . A A . 27 PHE CZ 1 1
26 55080 1 1 27 PHE H H 9.529 2.491 -0.190 1.00 . A A . 27 PHE H 1 1
26 55081 1 1 27 PHE HA H 9.220 2.746 2.601 1.00 . A A . 27 PHE HA 1 1
26 55082 1 1 27 PHE HB2 H 7.743 3.088 0.227 1.00 . A A . 27 PHE HB2 1 1
26 55083 1 1 27 PHE HB3 H 6.968 1.685 0.934 1.00 . A A . 27 PHE HB3 1 1
26 55084 1 1 27 PHE HD1 H 7.457 2.565 3.863 1.00 . A A . 27 PHE HD1 1 1
26 55085 1 1 27 PHE HD2 H 5.884 4.565 0.467 1.00 . A A . 27 PHE HD2 1 1
26 55086 1 1 27 PHE HE1 H 6.118 4.063 5.367 1.00 . A A . 27 PHE HE1 1 1
26 55087 1 1 27 PHE HE2 H 4.544 6.063 1.971 1.00 . A A . 27 PHE HE2 1 1
26 55088 1 1 27 PHE HZ H 4.678 5.795 4.402 1.00 . A A . 27 PHE HZ 1 1
26 55089 1 1 27 PHE N N 9.895 2.273 0.715 1.00 . A A . 27 PHE N 1 1
26 55090 1 1 27 PHE O O 9.160 0.338 3.340 1.00 . A A . 27 PHE O 1 1
26 55091 1 1 28 ILE C C 9.263 -2.041 2.494 1.00 . A A . 28 ILE C 1 1
26 55092 1 1 28 ILE CA C 8.103 -1.568 1.615 1.00 . A A . 28 ILE CA 1 1
26 55093 1 1 28 ILE CB C 7.945 -2.370 0.322 1.00 . A A . 28 ILE CB 1 1
26 55094 1 1 28 ILE CD1 C 8.734 -2.656 -2.056 1.00 . A A . 28 ILE CD1 1 1
26 55095 1 1 28 ILE CG1 C 8.884 -1.847 -0.767 1.00 . A A . 28 ILE CG1 1 1
26 55096 1 1 28 ILE CG2 C 6.486 -2.386 -0.138 1.00 . A A . 28 ILE CG2 1 1
26 55097 1 1 28 ILE H H 7.968 0.125 0.409 1.00 . A A . 28 ILE H 1 1
26 55098 1 1 28 ILE HA H 7.176 -1.678 2.178 1.00 . A A . 28 ILE HA 1 1
26 55099 1 1 28 ILE HB H 8.229 -3.403 0.523 1.00 . A A . 28 ILE HB 1 1
26 55100 1 1 28 ILE HD11 H 9.631 -3.253 -2.217 1.00 . A A . 28 ILE HD11 1 1
26 55101 1 1 28 ILE HD12 H 7.869 -3.315 -1.973 1.00 . A A . 28 ILE HD12 1 1
26 55102 1 1 28 ILE HD13 H 8.593 -1.977 -2.897 1.00 . A A . 28 ILE HD13 1 1
26 55103 1 1 28 ILE HG12 H 8.667 -0.797 -0.965 1.00 . A A . 28 ILE HG12 1 1
26 55104 1 1 28 ILE HG13 H 9.915 -1.899 -0.418 1.00 . A A . 28 ILE HG13 1 1
26 55105 1 1 28 ILE HG21 H 6.302 -3.280 -0.733 1.00 . A A . 28 ILE HG21 1 1
26 55106 1 1 28 ILE HG22 H 5.830 -2.387 0.732 1.00 . A A . 28 ILE HG22 1 1
26 55107 1 1 28 ILE HG23 H 6.286 -1.501 -0.742 1.00 . A A . 28 ILE HG23 1 1
26 55108 1 1 28 ILE N N 8.269 -0.155 1.320 1.00 . A A . 28 ILE N 1 1
26 55109 1 1 28 ILE O O 9.080 -2.890 3.365 1.00 . A A . 28 ILE O 1 1
26 55110 1 1 29 CYS C C 11.647 -0.978 4.266 1.00 . A A . 29 CYS C 1 1
26 55111 1 1 29 CYS CA C 11.620 -1.824 2.991 1.00 . A A . 29 CYS CA 1 1
26 55112 1 1 29 CYS CB C 12.892 -1.646 2.160 1.00 . A A . 29 CYS CB 1 1
26 55113 1 1 29 CYS H H 10.571 -0.781 1.525 1.00 . A A . 29 CYS H 1 1
26 55114 1 1 29 CYS HA H 11.535 -2.884 3.232 1.00 . A A . 29 CYS HA 1 1
26 55115 1 1 29 CYS HB2 H 12.922 -2.388 1.363 1.00 . A A . 29 CYS HB2 1 1
26 55116 1 1 29 CYS HB3 H 12.891 -0.665 1.684 1.00 . A A . 29 CYS HB3 1 1
26 55117 1 1 29 CYS HG H 14.202 -0.670 3.880 1.00 . A A . 29 CYS HG 1 1
26 55118 1 1 29 CYS N N 10.431 -1.471 2.235 1.00 . A A . 29 CYS N 1 1
26 55119 1 1 29 CYS O O 11.624 -1.515 5.372 1.00 . A A . 29 CYS O 1 1
26 55120 1 1 29 CYS SG S 14.367 -1.819 3.230 1.00 . A A . 29 CYS SG 1 1
26 55121 1 1 30 SER C C 10.692 0.844 6.236 1.00 . A A . 30 SER C 1 1
26 55122 1 1 30 SER CA C 11.727 1.257 5.187 1.00 . A A . 30 SER CA 1 1
26 55123 1 1 30 SER CB C 11.469 2.691 4.723 1.00 . A A . 30 SER CB 1 1
26 55124 1 1 30 SER H H 11.714 0.760 3.164 1.00 . A A . 30 SER H 1 1
26 55125 1 1 30 SER HA H 12.735 1.183 5.595 1.00 . A A . 30 SER HA 1 1
26 55126 1 1 30 SER HB2 H 10.744 2.684 3.909 1.00 . A A . 30 SER HB2 1 1
26 55127 1 1 30 SER HB3 H 11.026 3.263 5.539 1.00 . A A . 30 SER HB3 1 1
26 55128 1 1 30 SER HG H 13.408 2.670 4.229 1.00 . A A . 30 SER HG 1 1
26 55129 1 1 30 SER N N 11.696 0.331 4.068 1.00 . A A . 30 SER N 1 1
26 55130 1 1 30 SER O O 10.986 0.827 7.430 1.00 . A A . 30 SER O 1 1
26 55131 1 1 30 SER OG O 12.663 3.335 4.288 1.00 . A A . 30 SER OG 1 1
26 55132 1 1 31 THR C C 8.890 -1.012 7.562 1.00 . A A . 31 THR C 1 1
26 55133 1 1 31 THR CA C 8.422 0.110 6.633 1.00 . A A . 31 THR CA 1 1
26 55134 1 1 31 THR CB C 7.226 -0.282 5.763 1.00 . A A . 31 THR CB 1 1
26 55135 1 1 31 THR CG2 C 6.030 -0.757 6.591 1.00 . A A . 31 THR CG2 1 1
26 55136 1 1 31 THR H H 9.271 0.538 4.779 1.00 . A A . 31 THR H 1 1
26 55137 1 1 31 THR HA H 8.152 0.956 7.264 1.00 . A A . 31 THR HA 1 1
26 55138 1 1 31 THR HB H 7.510 -1.031 5.024 1.00 . A A . 31 THR HB 1 1
26 55139 1 1 31 THR HG1 H 6.658 1.631 5.920 1.00 . A A . 31 THR HG1 1 1
26 55140 1 1 31 THR HG21 H 5.202 -0.059 6.467 1.00 . A A . 31 THR HG21 1 1
26 55141 1 1 31 THR HG22 H 5.725 -1.747 6.254 1.00 . A A . 31 THR HG22 1 1
26 55142 1 1 31 THR HG23 H 6.312 -0.802 7.643 1.00 . A A . 31 THR HG23 1 1
26 55143 1 1 31 THR N N 9.502 0.521 5.752 1.00 . A A . 31 THR N 1 1
26 55144 1 1 31 THR O O 8.461 -1.089 8.712 1.00 . A A . 31 THR O 1 1
26 55145 1 1 31 THR OG1 O 6.789 0.952 5.198 1.00 . A A . 31 THR OG1 1 1
26 55146 1 1 32 ARG C C 11.612 -2.569 8.467 1.00 . A A . 32 ARG C 1 1
26 55147 1 1 32 ARG CA C 10.295 -2.966 7.797 1.00 . A A . 32 ARG CA 1 1
26 55148 1 1 32 ARG CB C 10.532 -4.187 6.905 1.00 . A A . 32 ARG CB 1 1
26 55149 1 1 32 ARG CD C 9.561 -6.374 7.698 1.00 . A A . 32 ARG CD 1 1
26 55150 1 1 32 ARG CG C 10.773 -5.442 7.746 1.00 . A A . 32 ARG CG 1 1
26 55151 1 1 32 ARG CZ C 8.209 -7.635 9.369 1.00 . A A . 32 ARG CZ 1 1
26 55152 1 1 32 ARG H H 10.108 -1.783 6.093 1.00 . A A . 32 ARG H 1 1
26 55153 1 1 32 ARG HA H 9.527 -3.184 8.539 1.00 . A A . 32 ARG HA 1 1
26 55154 1 1 32 ARG HB2 H 9.671 -4.339 6.255 1.00 . A A . 32 ARG HB2 1 1
26 55155 1 1 32 ARG HB3 H 11.391 -4.007 6.258 1.00 . A A . 32 ARG HB3 1 1
26 55156 1 1 32 ARG HD2 H 8.751 -5.903 7.142 1.00 . A A . 32 ARG HD2 1 1
26 55157 1 1 32 ARG HD3 H 9.818 -7.292 7.170 1.00 . A A . 32 ARG HD3 1 1
26 55158 1 1 32 ARG HE H 9.507 -6.167 9.827 1.00 . A A . 32 ARG HE 1 1
26 55159 1 1 32 ARG HG2 H 11.654 -5.967 7.378 1.00 . A A . 32 ARG HG2 1 1
26 55160 1 1 32 ARG HG3 H 10.978 -5.159 8.778 1.00 . A A . 32 ARG HG3 1 1
26 55161 1 1 32 ARG HH11 H 7.911 -8.198 7.438 1.00 . A A . 32 ARG HH11 1 1
26 55162 1 1 32 ARG HH12 H 6.978 -9.065 8.611 1.00 . A A . 32 ARG HH12 1 1
26 55163 1 1 32 ARG HH21 H 8.277 -7.312 11.376 1.00 . A A . 32 ARG HH21 1 1
26 55164 1 1 32 ARG HH22 H 7.187 -8.558 10.866 1.00 . A A . 32 ARG HH22 1 1
26 55165 1 1 32 ARG N N 9.764 -1.853 7.029 1.00 . A A . 32 ARG N 1 1
26 55166 1 1 32 ARG NE N 9.112 -6.691 9.073 1.00 . A A . 32 ARG NE 1 1
26 55167 1 1 32 ARG NH1 N 7.652 -8.361 8.390 1.00 . A A . 32 ARG NH1 1 1
26 55168 1 1 32 ARG NH2 N 7.862 -7.853 10.645 1.00 . A A . 32 ARG NH2 1 1
26 55169 1 1 32 ARG O O 12.320 -3.419 9.005 1.00 . A A . 32 ARG O 1 1
26 55170 1 1 33 GLU C C 12.862 0.616 9.631 1.00 . A A . 33 GLU C 1 1
26 55171 1 1 33 GLU CA C 13.120 -0.757 9.007 1.00 . A A . 33 GLU CA 1 1
26 55172 1 1 33 GLU CB C 14.247 -0.687 7.974 1.00 . A A . 33 GLU CB 1 1
26 55173 1 1 33 GLU CD C 15.714 -2.684 8.443 1.00 . A A . 33 GLU CD 1 1
26 55174 1 1 33 GLU CG C 14.656 -2.087 7.513 1.00 . A A . 33 GLU CG 1 1
26 55175 1 1 33 GLU H H 11.320 -0.592 7.972 1.00 . A A . 33 GLU H 1 1
26 55176 1 1 33 GLU HA H 13.391 -1.472 9.784 1.00 . A A . 33 GLU HA 1 1
26 55177 1 1 33 GLU HB2 H 13.923 -0.097 7.117 1.00 . A A . 33 GLU HB2 1 1
26 55178 1 1 33 GLU HB3 H 15.108 -0.176 8.405 1.00 . A A . 33 GLU HB3 1 1
26 55179 1 1 33 GLU HG2 H 13.780 -2.736 7.488 1.00 . A A . 33 GLU HG2 1 1
26 55180 1 1 33 GLU HG3 H 15.046 -2.039 6.496 1.00 . A A . 33 GLU HG3 1 1
26 55181 1 1 33 GLU N N 11.901 -1.277 8.412 1.00 . A A . 33 GLU N 1 1
26 55182 1 1 33 GLU O O 13.530 1.591 9.292 1.00 . A A . 33 GLU O 1 1
26 55183 1 1 33 GLU OE1 O 15.839 -2.159 9.571 1.00 . A A . 33 GLU OE1 1 1
26 55184 1 1 33 GLU OE2 O 16.373 -3.652 8.006 1.00 . A A . 33 GLU OE2 1 1
26 55185 1 1 34 SER C C 10.571 1.594 12.358 1.00 . A A . 34 SER C 1 1
26 55186 1 1 34 SER CA C 11.539 1.884 11.209 1.00 . A A . 34 SER CA 1 1
26 55187 1 1 34 SER CB C 10.919 2.886 10.233 1.00 . A A . 34 SER CB 1 1
26 55188 1 1 34 SER H H 11.354 -0.151 10.804 1.00 . A A . 34 SER H 1 1
26 55189 1 1 34 SER HA H 12.478 2.283 11.591 1.00 . A A . 34 SER HA 1 1
26 55190 1 1 34 SER HB2 H 10.114 2.403 9.680 1.00 . A A . 34 SER HB2 1 1
26 55191 1 1 34 SER HB3 H 10.472 3.708 10.793 1.00 . A A . 34 SER HB3 1 1
26 55192 1 1 34 SER HG H 12.787 3.044 9.534 1.00 . A A . 34 SER HG 1 1
26 55193 1 1 34 SER N N 11.893 0.647 10.534 1.00 . A A . 34 SER N 1 1
26 55194 1 1 34 SER O O 9.356 1.584 12.164 1.00 . A A . 34 SER O 1 1
26 55195 1 1 34 SER OG O 11.880 3.404 9.317 1.00 . A A . 34 SER OG 1 1
26 55196 1 1 35 ASP C C 9.242 2.125 14.842 1.00 . A A . 35 ASP C 1 1
26 55197 1 1 35 ASP CA C 10.349 1.077 14.710 1.00 . A A . 35 ASP CA 1 1
26 55198 1 1 35 ASP CB C 11.204 1.131 15.978 1.00 . A A . 35 ASP CB 1 1
26 55199 1 1 35 ASP CG C 11.329 -0.196 16.730 1.00 . A A . 35 ASP CG 1 1
26 55200 1 1 35 ASP H H 12.134 1.377 13.679 1.00 . A A . 35 ASP H 1 1
26 55201 1 1 35 ASP HA H 9.956 0.073 14.552 1.00 . A A . 35 ASP HA 1 1
26 55202 1 1 35 ASP HB2 H 12.203 1.475 15.711 1.00 . A A . 35 ASP HB2 1 1
26 55203 1 1 35 ASP HB3 H 10.781 1.875 16.653 1.00 . A A . 35 ASP HB3 1 1
26 55204 1 1 35 ASP N N 11.146 1.366 13.530 1.00 . A A . 35 ASP N 1 1
26 55205 1 1 35 ASP O O 8.209 1.868 15.459 1.00 . A A . 35 ASP O 1 1
26 55206 1 1 35 ASP OD1 O 12.150 -1.026 16.284 1.00 . A A . 35 ASP OD1 1 1
26 55207 1 1 35 ASP OD2 O 10.601 -0.350 17.734 1.00 . A A . 35 ASP OD2 1 1
26 55208 1 1 36 THR C C 8.023 4.690 12.891 1.00 . A A . 36 THR C 1 1
26 55209 1 1 36 THR CA C 8.533 4.373 14.298 1.00 . A A . 36 THR CA 1 1
26 55210 1 1 36 THR CB C 9.199 5.565 14.986 1.00 . A A . 36 THR CB 1 1
26 55211 1 1 36 THR CG2 C 10.193 6.288 14.075 1.00 . A A . 36 THR CG2 1 1
26 55212 1 1 36 THR H H 10.338 3.486 13.754 1.00 . A A . 36 THR H 1 1
26 55213 1 1 36 THR HA H 7.673 4.047 14.884 1.00 . A A . 36 THR HA 1 1
26 55214 1 1 36 THR HB H 9.675 5.261 15.918 1.00 . A A . 36 THR HB 1 1
26 55215 1 1 36 THR HG1 H 7.570 6.238 15.934 1.00 . A A . 36 THR HG1 1 1
26 55216 1 1 36 THR HG21 H 11.174 5.821 14.165 1.00 . A A . 36 THR HG21 1 1
26 55217 1 1 36 THR HG22 H 9.853 6.221 13.041 1.00 . A A . 36 THR HG22 1 1
26 55218 1 1 36 THR HG23 H 10.261 7.335 14.369 1.00 . A A . 36 THR HG23 1 1
26 55219 1 1 36 THR N N 9.495 3.285 14.253 1.00 . A A . 36 THR N 1 1
26 55220 1 1 36 THR O O 8.245 3.921 11.957 1.00 . A A . 36 THR O 1 1
26 55221 1 1 36 THR OG1 O 8.140 6.503 15.157 1.00 . A A . 36 THR OG1 1 1
26 55222 1 1 37 PHE C C 7.499 7.526 11.014 1.00 . A A . 37 PHE C 1 1
26 55223 1 1 37 PHE CA C 6.805 6.255 11.506 1.00 . A A . 37 PHE CA 1 1
26 55224 1 1 37 PHE CB C 5.321 6.552 11.729 1.00 . A A . 37 PHE CB 1 1
26 55225 1 1 37 PHE CD1 C 4.922 4.136 12.253 1.00 . A A . 37 PHE CD1 1 1
26 55226 1 1 37 PHE CD2 C 3.529 5.736 13.277 1.00 . A A . 37 PHE CD2 1 1
26 55227 1 1 37 PHE CE1 C 4.219 3.098 12.918 1.00 . A A . 37 PHE CE1 1 1
26 55228 1 1 37 PHE CE2 C 2.826 4.698 13.942 1.00 . A A . 37 PHE CE2 1 1
26 55229 1 1 37 PHE CG C 4.563 5.433 12.446 1.00 . A A . 37 PHE CG 1 1
26 55230 1 1 37 PHE CZ C 3.185 3.401 13.749 1.00 . A A . 37 PHE CZ 1 1
26 55231 1 1 37 PHE H H 7.172 6.446 13.547 1.00 . A A . 37 PHE H 1 1
26 55232 1 1 37 PHE HA H 6.979 5.449 10.793 1.00 . A A . 37 PHE HA 1 1
26 55233 1 1 37 PHE HB2 H 5.227 7.470 12.309 1.00 . A A . 37 PHE HB2 1 1
26 55234 1 1 37 PHE HB3 H 4.848 6.736 10.763 1.00 . A A . 37 PHE HB3 1 1
26 55235 1 1 37 PHE HD1 H 5.750 3.894 11.587 1.00 . A A . 37 PHE HD1 1 1
26 55236 1 1 37 PHE HD2 H 3.241 6.776 13.432 1.00 . A A . 37 PHE HD2 1 1
26 55237 1 1 37 PHE HE1 H 4.507 2.058 12.764 1.00 . A A . 37 PHE HE1 1 1
26 55238 1 1 37 PHE HE2 H 1.998 4.940 14.608 1.00 . A A . 37 PHE HE2 1 1
26 55239 1 1 37 PHE HZ H 2.646 2.603 14.260 1.00 . A A . 37 PHE HZ 1 1
26 55240 1 1 37 PHE N N 7.348 5.826 12.783 1.00 . A A . 37 PHE N 1 1
26 55241 1 1 37 PHE O O 7.464 7.836 9.824 1.00 . A A . 37 PHE O 1 1
26 55242 1 1 38 SER C C 10.177 9.138 11.012 1.00 . A A . 38 SER C 1 1
26 55243 1 1 38 SER CA C 8.815 9.459 11.631 1.00 . A A . 38 SER CA 1 1
26 55244 1 1 38 SER CB C 8.990 10.336 12.873 1.00 . A A . 38 SER CB 1 1
26 55245 1 1 38 SER H H 8.138 7.969 12.920 1.00 . A A . 38 SER H 1 1
26 55246 1 1 38 SER HA H 8.179 9.974 10.911 1.00 . A A . 38 SER HA 1 1
26 55247 1 1 38 SER HB2 H 8.056 10.361 13.433 1.00 . A A . 38 SER HB2 1 1
26 55248 1 1 38 SER HB3 H 9.741 9.892 13.527 1.00 . A A . 38 SER HB3 1 1
26 55249 1 1 38 SER HG H 8.573 12.206 12.295 1.00 . A A . 38 SER HG 1 1
26 55250 1 1 38 SER N N 8.114 8.228 11.954 1.00 . A A . 38 SER N 1 1
26 55251 1 1 38 SER O O 10.914 10.043 10.622 1.00 . A A . 38 SER O 1 1
26 55252 1 1 38 SER OG O 9.379 11.665 12.538 1.00 . A A . 38 SER OG 1 1
26 55253 1 1 39 SER C C 11.567 7.134 8.877 1.00 . A A . 39 SER C 1 1
26 55254 1 1 39 SER CA C 11.730 7.397 10.376 1.00 . A A . 39 SER CA 1 1
26 55255 1 1 39 SER CB C 12.232 6.137 11.084 1.00 . A A . 39 SER CB 1 1
26 55256 1 1 39 SER H H 9.865 7.119 11.260 1.00 . A A . 39 SER H 1 1
26 55257 1 1 39 SER HA H 12.432 8.213 10.547 1.00 . A A . 39 SER HA 1 1
26 55258 1 1 39 SER HB2 H 11.987 6.196 12.145 1.00 . A A . 39 SER HB2 1 1
26 55259 1 1 39 SER HB3 H 11.713 5.266 10.685 1.00 . A A . 39 SER HB3 1 1
26 55260 1 1 39 SER HG H 13.848 5.688 9.993 1.00 . A A . 39 SER HG 1 1
26 55261 1 1 39 SER N N 10.470 7.848 10.941 1.00 . A A . 39 SER N 1 1
26 55262 1 1 39 SER O O 12.451 7.461 8.086 1.00 . A A . 39 SER O 1 1
26 55263 1 1 39 SER OG O 13.638 5.962 10.931 1.00 . A A . 39 SER OG 1 1
26 55264 1 1 40 VAL C C 10.350 7.489 6.290 1.00 . A A . 40 VAL C 1 1
26 55265 1 1 40 VAL CA C 10.141 6.236 7.142 1.00 . A A . 40 VAL CA 1 1
26 55266 1 1 40 VAL CB C 8.731 5.657 7.019 1.00 . A A . 40 VAL CB 1 1
26 55267 1 1 40 VAL CG1 C 8.407 5.307 5.565 1.00 . A A . 40 VAL CG1 1 1
26 55268 1 1 40 VAL CG2 C 8.557 4.438 7.928 1.00 . A A . 40 VAL CG2 1 1
26 55269 1 1 40 VAL H H 9.718 6.284 9.181 1.00 . A A . 40 VAL H 1 1
26 55270 1 1 40 VAL HA H 10.849 5.472 6.821 1.00 . A A . 40 VAL HA 1 1
26 55271 1 1 40 VAL HB H 8.025 6.421 7.345 1.00 . A A . 40 VAL HB 1 1
26 55272 1 1 40 VAL HG11 H 7.546 5.888 5.235 1.00 . A A . 40 VAL HG11 1 1
26 55273 1 1 40 VAL HG12 H 9.266 5.540 4.935 1.00 . A A . 40 VAL HG12 1 1
26 55274 1 1 40 VAL HG13 H 8.179 4.244 5.489 1.00 . A A . 40 VAL HG13 1 1
26 55275 1 1 40 VAL HG21 H 7.956 3.686 7.416 1.00 . A A . 40 VAL HG21 1 1
26 55276 1 1 40 VAL HG22 H 9.535 4.021 8.167 1.00 . A A . 40 VAL HG22 1 1
26 55277 1 1 40 VAL HG23 H 8.055 4.740 8.848 1.00 . A A . 40 VAL HG23 1 1
26 55278 1 1 40 VAL N N 10.431 6.546 8.532 1.00 . A A . 40 VAL N 1 1
26 55279 1 1 40 VAL O O 10.101 8.604 6.747 1.00 . A A . 40 VAL O 1 1
26 55280 1 1 41 ASP C C 9.711 8.938 3.678 1.00 . A A . 41 ASP C 1 1
26 55281 1 1 41 ASP CA C 11.049 8.362 4.145 1.00 . A A . 41 ASP CA 1 1
26 55282 1 1 41 ASP CB C 11.816 7.885 2.911 1.00 . A A . 41 ASP CB 1 1
26 55283 1 1 41 ASP CG C 12.645 8.962 2.208 1.00 . A A . 41 ASP CG 1 1
26 55284 1 1 41 ASP H H 11.004 6.355 4.702 1.00 . A A . 41 ASP H 1 1
26 55285 1 1 41 ASP HA H 11.639 9.084 4.711 1.00 . A A . 41 ASP HA 1 1
26 55286 1 1 41 ASP HB2 H 12.479 7.071 3.205 1.00 . A A . 41 ASP HB2 1 1
26 55287 1 1 41 ASP HB3 H 11.103 7.472 2.196 1.00 . A A . 41 ASP HB3 1 1
26 55288 1 1 41 ASP N N 10.804 7.265 5.066 1.00 . A A . 41 ASP N 1 1
26 55289 1 1 41 ASP O O 9.330 8.771 2.520 1.00 . A A . 41 ASP O 1 1
26 55290 1 1 41 ASP OD1 O 12.335 10.152 2.431 1.00 . A A . 41 ASP OD1 1 1
26 55291 1 1 41 ASP OD2 O 13.570 8.570 1.464 1.00 . A A . 41 ASP OD2 1 1
26 55292 1 1 42 VAL C C 7.263 11.004 5.511 1.00 . A A . 42 VAL C 1 1
26 55293 1 1 42 VAL CA C 7.746 10.205 4.299 1.00 . A A . 42 VAL CA 1 1
26 55294 1 1 42 VAL CB C 6.755 9.125 3.860 1.00 . A A . 42 VAL CB 1 1
26 55295 1 1 42 VAL CG1 C 6.181 8.384 5.070 1.00 . A A . 42 VAL CG1 1 1
26 55296 1 1 42 VAL CG2 C 5.638 9.722 3.002 1.00 . A A . 42 VAL CG2 1 1
26 55297 1 1 42 VAL H H 9.351 9.735 5.541 1.00 . A A . 42 VAL H 1 1
26 55298 1 1 42 VAL HA H 7.891 10.889 3.462 1.00 . A A . 42 VAL HA 1 1
26 55299 1 1 42 VAL HB H 7.295 8.401 3.250 1.00 . A A . 42 VAL HB 1 1
26 55300 1 1 42 VAL HG11 H 6.960 7.771 5.523 1.00 . A A . 42 VAL HG11 1 1
26 55301 1 1 42 VAL HG12 H 5.817 9.108 5.800 1.00 . A A . 42 VAL HG12 1 1
26 55302 1 1 42 VAL HG13 H 5.357 7.747 4.749 1.00 . A A . 42 VAL HG13 1 1
26 55303 1 1 42 VAL HG21 H 6.067 10.411 2.275 1.00 . A A . 42 VAL HG21 1 1
26 55304 1 1 42 VAL HG22 H 5.113 8.922 2.480 1.00 . A A . 42 VAL HG22 1 1
26 55305 1 1 42 VAL HG23 H 4.936 10.259 3.641 1.00 . A A . 42 VAL HG23 1 1
26 55306 1 1 42 VAL N N 9.034 9.604 4.602 1.00 . A A . 42 VAL N 1 1
26 55307 1 1 42 VAL O O 7.449 10.582 6.651 1.00 . A A . 42 VAL O 1 1
26 55308 1 1 43 PRO C C 4.843 12.462 6.871 1.00 . A A . 43 PRO C 1 1
26 55309 1 1 43 PRO CA C 6.125 13.036 6.267 1.00 . A A . 43 PRO CA 1 1
26 55310 1 1 43 PRO CB C 5.916 14.387 5.602 1.00 . A A . 43 PRO CB 1 1
26 55311 1 1 43 PRO CD C 6.399 12.706 3.876 1.00 . A A . 43 PRO CD 1 1
26 55312 1 1 43 PRO CG C 5.874 14.113 4.107 1.00 . A A . 43 PRO CG 1 1
26 55313 1 1 43 PRO HA H 6.781 13.091 7.020 1.00 . A A . 43 PRO HA 1 1
26 55314 1 1 43 PRO HB2 H 4.989 14.849 5.941 1.00 . A A . 43 PRO HB2 1 1
26 55315 1 1 43 PRO HB3 H 6.725 15.074 5.851 1.00 . A A . 43 PRO HB3 1 1
26 55316 1 1 43 PRO HD2 H 5.676 12.098 3.331 1.00 . A A . 43 PRO HD2 1 1
26 55317 1 1 43 PRO HD3 H 7.315 12.717 3.286 1.00 . A A . 43 PRO HD3 1 1
26 55318 1 1 43 PRO HG2 H 4.856 14.208 3.730 1.00 . A A . 43 PRO HG2 1 1
26 55319 1 1 43 PRO HG3 H 6.483 14.841 3.569 1.00 . A A . 43 PRO HG3 1 1
26 55320 1 1 43 PRO N N 6.637 12.174 5.215 1.00 . A A . 43 PRO N 1 1
26 55321 1 1 43 PRO O O 4.089 11.767 6.191 1.00 . A A . 43 PRO O 1 1
26 55322 1 1 44 LEU C C 2.269 13.206 8.518 1.00 . A A . 44 LEU C 1 1
26 55323 1 1 44 LEU CA C 3.456 12.297 8.846 1.00 . A A . 44 LEU CA 1 1
26 55324 1 1 44 LEU CB C 3.740 12.172 10.344 1.00 . A A . 44 LEU CB 1 1
26 55325 1 1 44 LEU CD1 C 5.130 11.253 12.236 1.00 . A A . 44 LEU CD1 1 1
26 55326 1 1 44 LEU CD2 C 5.191 10.147 9.954 1.00 . A A . 44 LEU CD2 1 1
26 55327 1 1 44 LEU CG C 5.040 11.461 10.723 1.00 . A A . 44 LEU CG 1 1
26 55328 1 1 44 LEU H H 5.252 13.339 8.688 1.00 . A A . 44 LEU H 1 1
26 55329 1 1 44 LEU HA H 3.236 11.295 8.475 1.00 . A A . 44 LEU HA 1 1
26 55330 1 1 44 LEU HB2 H 3.757 13.174 10.775 1.00 . A A . 44 LEU HB2 1 1
26 55331 1 1 44 LEU HB3 H 2.909 11.640 10.808 1.00 . A A . 44 LEU HB3 1 1
26 55332 1 1 44 LEU HD11 H 4.387 10.519 12.547 1.00 . A A . 44 LEU HD11 1 1
26 55333 1 1 44 LEU HD12 H 6.126 10.893 12.495 1.00 . A A . 44 LEU HD12 1 1
26 55334 1 1 44 LEU HD13 H 4.942 12.198 12.745 1.00 . A A . 44 LEU HD13 1 1
26 55335 1 1 44 LEU HD21 H 4.225 9.854 9.543 1.00 . A A . 44 LEU HD21 1 1
26 55336 1 1 44 LEU HD22 H 5.905 10.282 9.141 1.00 . A A . 44 LEU HD22 1 1
26 55337 1 1 44 LEU HD23 H 5.551 9.371 10.628 1.00 . A A . 44 LEU HD23 1 1
26 55338 1 1 44 LEU HG H 5.875 12.100 10.436 1.00 . A A . 44 LEU HG 1 1
26 55339 1 1 44 LEU N N 4.634 12.773 8.142 1.00 . A A . 44 LEU N 1 1
26 55340 1 1 44 LEU O O 1.155 12.728 8.311 1.00 . A A . 44 LEU O 1 1
26 55341 1 1 45 GLU C C 0.527 14.915 7.165 1.00 . A A . 45 GLU C 1 1
26 55342 1 1 45 GLU CA C 1.519 15.481 8.184 1.00 . A A . 45 GLU CA 1 1
26 55343 1 1 45 GLU CB C 2.135 16.788 7.681 1.00 . A A . 45 GLU CB 1 1
26 55344 1 1 45 GLU CD C 2.639 17.791 9.939 1.00 . A A . 45 GLU CD 1 1
26 55345 1 1 45 GLU CG C 1.838 17.939 8.643 1.00 . A A . 45 GLU CG 1 1
26 55346 1 1 45 GLU H H 3.458 14.881 8.652 1.00 . A A . 45 GLU H 1 1
26 55347 1 1 45 GLU HA H 1.012 15.666 9.131 1.00 . A A . 45 GLU HA 1 1
26 55348 1 1 45 GLU HB2 H 3.213 16.668 7.572 1.00 . A A . 45 GLU HB2 1 1
26 55349 1 1 45 GLU HB3 H 1.739 17.024 6.693 1.00 . A A . 45 GLU HB3 1 1
26 55350 1 1 45 GLU HG2 H 2.084 18.888 8.167 1.00 . A A . 45 GLU HG2 1 1
26 55351 1 1 45 GLU HG3 H 0.773 17.963 8.871 1.00 . A A . 45 GLU HG3 1 1
26 55352 1 1 45 GLU N N 2.549 14.500 8.482 1.00 . A A . 45 GLU N 1 1
26 55353 1 1 45 GLU O O -0.672 14.846 7.433 1.00 . A A . 45 GLU O 1 1
26 55354 1 1 45 GLU OE1 O 3.802 18.247 9.943 1.00 . A A . 45 GLU OE1 1 1
26 55355 1 1 45 GLU OE2 O 2.068 17.224 10.896 1.00 . A A . 45 GLU OE2 1 1
26 55356 1 1 46 PRO C C -0.169 12.522 5.260 1.00 . A A . 46 PRO C 1 1
26 55357 1 1 46 PRO CA C 0.254 13.955 4.929 1.00 . A A . 46 PRO CA 1 1
26 55358 1 1 46 PRO CB C 1.110 14.047 3.676 1.00 . A A . 46 PRO CB 1 1
26 55359 1 1 46 PRO CD C 2.493 14.579 5.637 1.00 . A A . 46 PRO CD 1 1
26 55360 1 1 46 PRO CG C 2.540 14.221 4.160 1.00 . A A . 46 PRO CG 1 1
26 55361 1 1 46 PRO HA H -0.594 14.476 4.838 1.00 . A A . 46 PRO HA 1 1
26 55362 1 1 46 PRO HB2 H 1.010 13.149 3.068 1.00 . A A . 46 PRO HB2 1 1
26 55363 1 1 46 PRO HB3 H 0.803 14.889 3.055 1.00 . A A . 46 PRO HB3 1 1
26 55364 1 1 46 PRO HD2 H 3.082 13.882 6.233 1.00 . A A . 46 PRO HD2 1 1
26 55365 1 1 46 PRO HD3 H 2.899 15.574 5.816 1.00 . A A . 46 PRO HD3 1 1
26 55366 1 1 46 PRO HG2 H 3.109 13.303 4.008 1.00 . A A . 46 PRO HG2 1 1
26 55367 1 1 46 PRO HG3 H 3.043 15.004 3.593 1.00 . A A . 46 PRO HG3 1 1
26 55368 1 1 46 PRO N N 1.077 14.513 5.989 1.00 . A A . 46 PRO N 1 1
26 55369 1 1 46 PRO O O -1.354 12.196 5.219 1.00 . A A . 46 PRO O 1 1
26 55370 1 1 47 ILE C C -0.628 10.236 6.866 1.00 . A A . 47 ILE C 1 1
26 55371 1 1 47 ILE CA C 0.570 10.315 5.918 1.00 . A A . 47 ILE CA 1 1
26 55372 1 1 47 ILE CB C 1.836 9.658 6.471 1.00 . A A . 47 ILE CB 1 1
26 55373 1 1 47 ILE CD1 C 2.382 8.292 4.423 1.00 . A A . 47 ILE CD1 1 1
26 55374 1 1 47 ILE CG1 C 2.855 9.407 5.357 1.00 . A A . 47 ILE CG1 1 1
26 55375 1 1 47 ILE CG2 C 1.499 8.378 7.238 1.00 . A A . 47 ILE CG2 1 1
26 55376 1 1 47 ILE H H 1.785 11.979 5.611 1.00 . A A . 47 ILE H 1 1
26 55377 1 1 47 ILE HA H 0.314 9.796 4.994 1.00 . A A . 47 ILE HA 1 1
26 55378 1 1 47 ILE HB H 2.297 10.346 7.179 1.00 . A A . 47 ILE HB 1 1
26 55379 1 1 47 ILE HD11 H 1.507 7.804 4.852 1.00 . A A . 47 ILE HD11 1 1
26 55380 1 1 47 ILE HD12 H 2.123 8.716 3.453 1.00 . A A . 47 ILE HD12 1 1
26 55381 1 1 47 ILE HD13 H 3.180 7.560 4.297 1.00 . A A . 47 ILE HD13 1 1
26 55382 1 1 47 ILE HG12 H 3.008 10.323 4.787 1.00 . A A . 47 ILE HG12 1 1
26 55383 1 1 47 ILE HG13 H 3.817 9.138 5.793 1.00 . A A . 47 ILE HG13 1 1
26 55384 1 1 47 ILE HG21 H 1.597 8.559 8.308 1.00 . A A . 47 ILE HG21 1 1
26 55385 1 1 47 ILE HG22 H 0.476 8.078 7.013 1.00 . A A . 47 ILE HG22 1 1
26 55386 1 1 47 ILE HG23 H 2.184 7.584 6.940 1.00 . A A . 47 ILE HG23 1 1
26 55387 1 1 47 ILE N N 0.824 11.705 5.580 1.00 . A A . 47 ILE N 1 1
26 55388 1 1 47 ILE O O -1.603 9.540 6.584 1.00 . A A . 47 ILE O 1 1
26 55389 1 1 48 LYS C C -2.923 11.180 8.259 1.00 . A A . 48 LYS C 1 1
26 55390 1 1 48 LYS CA C -1.579 10.980 8.962 1.00 . A A . 48 LYS CA 1 1
26 55391 1 1 48 LYS CB C -1.286 12.026 10.039 1.00 . A A . 48 LYS CB 1 1
26 55392 1 1 48 LYS CD C 0.185 12.142 12.084 1.00 . A A . 48 LYS CD 1 1
26 55393 1 1 48 LYS CE C 0.454 11.560 13.473 1.00 . A A . 48 LYS CE 1 1
26 55394 1 1 48 LYS CG C -0.916 11.359 11.365 1.00 . A A . 48 LYS CG 1 1
26 55395 1 1 48 LYS H H 0.279 11.523 8.192 1.00 . A A . 48 LYS H 1 1
26 55396 1 1 48 LYS HA H -1.587 10.006 9.452 1.00 . A A . 48 LYS HA 1 1
26 55397 1 1 48 LYS HB2 H -0.471 12.672 9.713 1.00 . A A . 48 LYS HB2 1 1
26 55398 1 1 48 LYS HB3 H -2.160 12.663 10.180 1.00 . A A . 48 LYS HB3 1 1
26 55399 1 1 48 LYS HD2 H 1.100 12.116 11.492 1.00 . A A . 48 LYS HD2 1 1
26 55400 1 1 48 LYS HD3 H -0.107 13.188 12.174 1.00 . A A . 48 LYS HD3 1 1
26 55401 1 1 48 LYS HE2 H 1.269 12.105 13.951 1.00 . A A . 48 LYS HE2 1 1
26 55402 1 1 48 LYS HE3 H -0.427 11.687 14.104 1.00 . A A . 48 LYS HE3 1 1
26 55403 1 1 48 LYS HG2 H -1.797 11.295 12.003 1.00 . A A . 48 LYS HG2 1 1
26 55404 1 1 48 LYS HG3 H -0.580 10.338 11.182 1.00 . A A . 48 LYS HG3 1 1
26 55405 1 1 48 LYS HZ1 H 1.388 9.870 14.143 1.00 . A A . 48 LYS HZ1 1 1
26 55406 1 1 48 LYS HZ2 H -0.039 9.578 13.404 1.00 . A A . 48 LYS HZ2 1 1
26 55407 1 1 48 LYS HZ3 H 1.279 9.954 12.516 1.00 . A A . 48 LYS HZ3 1 1
26 55408 1 1 48 LYS N N -0.517 10.959 7.971 1.00 . A A . 48 LYS N 1 1
26 55409 1 1 48 LYS NZ N 0.799 10.124 13.376 1.00 . A A . 48 LYS NZ 1 1
26 55410 1 1 48 LYS O O -3.962 10.763 8.769 1.00 . A A . 48 LYS O 1 1
26 55411 1 1 49 ASN C C -4.512 10.784 5.643 1.00 . A A . 49 ASN C 1 1
26 55412 1 1 49 ASN CA C -4.058 12.078 6.322 1.00 . A A . 49 ASN CA 1 1
26 55413 1 1 49 ASN CB C -3.792 13.117 5.230 1.00 . A A . 49 ASN CB 1 1
26 55414 1 1 49 ASN CG C -5.069 13.883 4.879 1.00 . A A . 49 ASN CG 1 1
26 55415 1 1 49 ASN H H -2.010 12.153 6.692 1.00 . A A . 49 ASN H 1 1
26 55416 1 1 49 ASN HA H -4.789 12.451 7.039 1.00 . A A . 49 ASN HA 1 1
26 55417 1 1 49 ASN HB2 H -3.026 13.815 5.567 1.00 . A A . 49 ASN HB2 1 1
26 55418 1 1 49 ASN HB3 H -3.404 12.622 4.340 1.00 . A A . 49 ASN HB3 1 1
26 55419 1 1 49 ASN HD21 H -4.073 15.610 5.227 1.00 . A A . 49 ASN HD21 1 1
26 55420 1 1 49 ASN HD22 H -5.727 15.793 4.746 1.00 . A A . 49 ASN HD22 1 1
26 55421 1 1 49 ASN N N -2.859 11.818 7.100 1.00 . A A . 49 ASN N 1 1
26 55422 1 1 49 ASN ND2 N -4.946 15.204 4.957 1.00 . A A . 49 ASN ND2 1 1
26 55423 1 1 49 ASN O O -5.706 10.497 5.581 1.00 . A A . 49 ASN O 1 1
26 55424 1 1 49 ASN OD1 O -6.098 13.311 4.558 1.00 . A A . 49 ASN OD1 1 1
26 55425 1 1 50 ILE C C -4.141 7.711 5.522 1.00 . A A . 50 ILE C 1 1
26 55426 1 1 50 ILE CA C -3.817 8.781 4.478 1.00 . A A . 50 ILE CA 1 1
26 55427 1 1 50 ILE CB C -2.666 8.401 3.545 1.00 . A A . 50 ILE CB 1 1
26 55428 1 1 50 ILE CD1 C -0.416 7.269 3.409 1.00 . A A . 50 ILE CD1 1 1
26 55429 1 1 50 ILE CG1 C -1.690 7.448 4.238 1.00 . A A . 50 ILE CG1 1 1
26 55430 1 1 50 ILE CG2 C -1.963 9.648 3.006 1.00 . A A . 50 ILE CG2 1 1
26 55431 1 1 50 ILE H H -2.565 10.279 5.205 1.00 . A A . 50 ILE H 1 1
26 55432 1 1 50 ILE HA H -4.699 8.935 3.856 1.00 . A A . 50 ILE HA 1 1
26 55433 1 1 50 ILE HB H -3.082 7.870 2.689 1.00 . A A . 50 ILE HB 1 1
26 55434 1 1 50 ILE HD11 H 0.178 6.457 3.828 1.00 . A A . 50 ILE HD11 1 1
26 55435 1 1 50 ILE HD12 H -0.683 7.032 2.380 1.00 . A A . 50 ILE HD12 1 1
26 55436 1 1 50 ILE HD13 H 0.163 8.192 3.431 1.00 . A A . 50 ILE HD13 1 1
26 55437 1 1 50 ILE HG12 H -1.435 7.836 5.224 1.00 . A A . 50 ILE HG12 1 1
26 55438 1 1 50 ILE HG13 H -2.168 6.480 4.390 1.00 . A A . 50 ILE HG13 1 1
26 55439 1 1 50 ILE HG21 H -2.697 10.437 2.840 1.00 . A A . 50 ILE HG21 1 1
26 55440 1 1 50 ILE HG22 H -1.221 9.989 3.728 1.00 . A A . 50 ILE HG22 1 1
26 55441 1 1 50 ILE HG23 H -1.469 9.408 2.064 1.00 . A A . 50 ILE HG23 1 1
26 55442 1 1 50 ILE N N -3.534 10.038 5.150 1.00 . A A . 50 ILE N 1 1
26 55443 1 1 50 ILE O O -4.450 6.573 5.174 1.00 . A A . 50 ILE O 1 1
26 55444 1 1 51 ILE C C -5.809 7.342 8.287 1.00 . A A . 51 ILE C 1 1
26 55445 1 1 51 ILE CA C -4.340 7.204 7.879 1.00 . A A . 51 ILE CA 1 1
26 55446 1 1 51 ILE CB C -3.358 7.433 9.030 1.00 . A A . 51 ILE CB 1 1
26 55447 1 1 51 ILE CD1 C -0.908 7.284 9.606 1.00 . A A . 51 ILE CD1 1 1
26 55448 1 1 51 ILE CG1 C -2.052 6.672 8.795 1.00 . A A . 51 ILE CG1 1 1
26 55449 1 1 51 ILE CG2 C -3.996 7.077 10.374 1.00 . A A . 51 ILE CG2 1 1
26 55450 1 1 51 ILE H H -3.808 9.042 7.057 1.00 . A A . 51 ILE H 1 1
26 55451 1 1 51 ILE HA H -4.177 6.191 7.513 1.00 . A A . 51 ILE HA 1 1
26 55452 1 1 51 ILE HB H -3.111 8.494 9.062 1.00 . A A . 51 ILE HB 1 1
26 55453 1 1 51 ILE HD11 H -0.043 6.621 9.572 1.00 . A A . 51 ILE HD11 1 1
26 55454 1 1 51 ILE HD12 H -0.640 8.252 9.183 1.00 . A A . 51 ILE HD12 1 1
26 55455 1 1 51 ILE HD13 H -1.225 7.415 10.641 1.00 . A A . 51 ILE HD13 1 1
26 55456 1 1 51 ILE HG12 H -2.181 5.626 9.074 1.00 . A A . 51 ILE HG12 1 1
26 55457 1 1 51 ILE HG13 H -1.801 6.690 7.735 1.00 . A A . 51 ILE HG13 1 1
26 55458 1 1 51 ILE HG21 H -4.703 7.856 10.659 1.00 . A A . 51 ILE HG21 1 1
26 55459 1 1 51 ILE HG22 H -4.521 6.125 10.286 1.00 . A A . 51 ILE HG22 1 1
26 55460 1 1 51 ILE HG23 H -3.220 6.994 11.134 1.00 . A A . 51 ILE HG23 1 1
26 55461 1 1 51 ILE N N -4.060 8.115 6.782 1.00 . A A . 51 ILE N 1 1
26 55462 1 1 51 ILE O O -6.393 6.410 8.838 1.00 . A A . 51 ILE O 1 1
26 55463 1 1 52 GLU C C -8.661 8.386 7.166 1.00 . A A . 52 GLU C 1 1
26 55464 1 1 52 GLU CA C -7.751 8.782 8.331 1.00 . A A . 52 GLU CA 1 1
26 55465 1 1 52 GLU CB C -7.948 10.252 8.706 1.00 . A A . 52 GLU CB 1 1
26 55466 1 1 52 GLU CD C -8.934 11.631 10.573 1.00 . A A . 52 GLU CD 1 1
26 55467 1 1 52 GLU CG C -8.067 10.421 10.222 1.00 . A A . 52 GLU CG 1 1
26 55468 1 1 52 GLU H H -5.880 9.263 7.553 1.00 . A A . 52 GLU H 1 1
26 55469 1 1 52 GLU HA H -7.969 8.160 9.199 1.00 . A A . 52 GLU HA 1 1
26 55470 1 1 52 GLU HB2 H -7.110 10.842 8.335 1.00 . A A . 52 GLU HB2 1 1
26 55471 1 1 52 GLU HB3 H -8.846 10.637 8.222 1.00 . A A . 52 GLU HB3 1 1
26 55472 1 1 52 GLU HG2 H -8.499 9.520 10.658 1.00 . A A . 52 GLU HG2 1 1
26 55473 1 1 52 GLU HG3 H -7.075 10.542 10.656 1.00 . A A . 52 GLU HG3 1 1
26 55474 1 1 52 GLU N N -6.362 8.511 8.001 1.00 . A A . 52 GLU N 1 1
26 55475 1 1 52 GLU O O -9.724 8.974 6.977 1.00 . A A . 52 GLU O 1 1
26 55476 1 1 52 GLU OE1 O -8.380 12.751 10.555 1.00 . A A . 52 GLU OE1 1 1
26 55477 1 1 52 GLU OE2 O -10.133 11.409 10.851 1.00 . A A . 52 GLU OE2 1 1
26 55478 1 1 53 ILE C C -9.730 5.644 5.672 1.00 . A A . 53 ILE C 1 1
26 55479 1 1 53 ILE CA C -8.969 6.911 5.275 1.00 . A A . 53 ILE CA 1 1
26 55480 1 1 53 ILE CB C -8.054 6.724 4.062 1.00 . A A . 53 ILE CB 1 1
26 55481 1 1 53 ILE CD1 C -8.889 7.939 2.016 1.00 . A A . 53 ILE CD1 1 1
26 55482 1 1 53 ILE CG1 C -8.870 6.609 2.773 1.00 . A A . 53 ILE CG1 1 1
26 55483 1 1 53 ILE CG2 C -7.121 5.528 4.258 1.00 . A A . 53 ILE CG2 1 1
26 55484 1 1 53 ILE H H -7.343 6.919 6.577 1.00 . A A . 53 ILE H 1 1
26 55485 1 1 53 ILE HA H -9.694 7.683 5.016 1.00 . A A . 53 ILE HA 1 1
26 55486 1 1 53 ILE HB H -7.427 7.610 3.968 1.00 . A A . 53 ILE HB 1 1
26 55487 1 1 53 ILE HD11 H -8.861 8.763 2.728 1.00 . A A . 53 ILE HD11 1 1
26 55488 1 1 53 ILE HD12 H -8.019 7.996 1.360 1.00 . A A . 53 ILE HD12 1 1
26 55489 1 1 53 ILE HD13 H -9.798 8.004 1.419 1.00 . A A . 53 ILE HD13 1 1
26 55490 1 1 53 ILE HG12 H -8.446 5.831 2.138 1.00 . A A . 53 ILE HG12 1 1
26 55491 1 1 53 ILE HG13 H -9.890 6.307 3.009 1.00 . A A . 53 ILE HG13 1 1
26 55492 1 1 53 ILE HG21 H -6.349 5.539 3.489 1.00 . A A . 53 ILE HG21 1 1
26 55493 1 1 53 ILE HG22 H -6.655 5.588 5.242 1.00 . A A . 53 ILE HG22 1 1
26 55494 1 1 53 ILE HG23 H -7.694 4.604 4.184 1.00 . A A . 53 ILE HG23 1 1
26 55495 1 1 53 ILE N N -8.209 7.392 6.416 1.00 . A A . 53 ILE N 1 1
26 55496 1 1 53 ILE O O -10.838 5.406 5.193 1.00 . A A . 53 ILE O 1 1
26 55497 1 1 54 THR C C -10.395 3.848 8.360 1.00 . A A . 54 THR C 1 1
26 55498 1 1 54 THR CA C -9.709 3.629 7.010 1.00 . A A . 54 THR CA 1 1
26 55499 1 1 54 THR CB C -8.620 2.556 7.048 1.00 . A A . 54 THR CB 1 1
26 55500 1 1 54 THR CG2 C -7.546 2.772 5.981 1.00 . A A . 54 THR CG2 1 1
26 55501 1 1 54 THR H H -8.204 5.067 6.927 1.00 . A A . 54 THR H 1 1
26 55502 1 1 54 THR HA H -10.484 3.337 6.301 1.00 . A A . 54 THR HA 1 1
26 55503 1 1 54 THR HB H -9.053 1.559 6.968 1.00 . A A . 54 THR HB 1 1
26 55504 1 1 54 THR HG1 H -7.493 3.688 8.253 1.00 . A A . 54 THR HG1 1 1
26 55505 1 1 54 THR HG21 H -6.835 1.947 6.008 1.00 . A A . 54 THR HG21 1 1
26 55506 1 1 54 THR HG22 H -8.014 2.816 4.997 1.00 . A A . 54 THR HG22 1 1
26 55507 1 1 54 THR HG23 H -7.023 3.709 6.176 1.00 . A A . 54 THR HG23 1 1
26 55508 1 1 54 THR N N -9.105 4.865 6.543 1.00 . A A . 54 THR N 1 1
26 55509 1 1 54 THR O O -10.597 2.900 9.118 1.00 . A A . 54 THR O 1 1
26 55510 1 1 54 THR OG1 O -7.941 2.794 8.278 1.00 . A A . 54 THR OG1 1 1
26 55511 1 1 55 LYS C C -12.749 4.749 9.939 1.00 . A A . 55 LYS C 1 1
26 55512 1 1 55 LYS CA C -11.394 5.457 9.864 1.00 . A A . 55 LYS CA 1 1
26 55513 1 1 55 LYS CB C -11.487 6.977 10.007 1.00 . A A . 55 LYS CB 1 1
26 55514 1 1 55 LYS CD C -12.323 9.102 8.935 1.00 . A A . 55 LYS CD 1 1
26 55515 1 1 55 LYS CE C -13.670 9.721 8.557 1.00 . A A . 55 LYS CE 1 1
26 55516 1 1 55 LYS CG C -12.402 7.574 8.935 1.00 . A A . 55 LYS CG 1 1
26 55517 1 1 55 LYS H H -10.567 5.867 7.996 1.00 . A A . 55 LYS H 1 1
26 55518 1 1 55 LYS HA H -10.769 5.094 10.679 1.00 . A A . 55 LYS HA 1 1
26 55519 1 1 55 LYS HB2 H -11.866 7.231 10.996 1.00 . A A . 55 LYS HB2 1 1
26 55520 1 1 55 LYS HB3 H -10.492 7.415 9.925 1.00 . A A . 55 LYS HB3 1 1
26 55521 1 1 55 LYS HD2 H -12.021 9.454 9.922 1.00 . A A . 55 LYS HD2 1 1
26 55522 1 1 55 LYS HD3 H -11.558 9.430 8.232 1.00 . A A . 55 LYS HD3 1 1
26 55523 1 1 55 LYS HE2 H -14.194 9.068 7.859 1.00 . A A . 55 LYS HE2 1 1
26 55524 1 1 55 LYS HE3 H -14.298 9.809 9.444 1.00 . A A . 55 LYS HE3 1 1
26 55525 1 1 55 LYS HG2 H -12.118 7.192 7.955 1.00 . A A . 55 LYS HG2 1 1
26 55526 1 1 55 LYS HG3 H -13.430 7.260 9.114 1.00 . A A . 55 LYS HG3 1 1
26 55527 1 1 55 LYS HZ1 H -12.500 11.207 7.782 1.00 . A A . 55 LYS HZ1 1 1
26 55528 1 1 55 LYS HZ2 H -13.970 11.101 7.080 1.00 . A A . 55 LYS HZ2 1 1
26 55529 1 1 55 LYS HZ3 H -13.821 11.759 8.567 1.00 . A A . 55 LYS HZ3 1 1
26 55530 1 1 55 LYS N N -10.735 5.102 8.618 1.00 . A A . 55 LYS N 1 1
26 55531 1 1 55 LYS NZ N -13.474 11.055 7.947 1.00 . A A . 55 LYS NZ 1 1
26 55532 1 1 55 LYS O O -13.025 4.030 10.898 1.00 . A A . 55 LYS O 1 1
26 55533 1 1 56 ASP C C -14.727 2.853 8.697 1.00 . A A . 56 ASP C 1 1
26 55534 1 1 56 ASP CA C -14.875 4.368 8.851 1.00 . A A . 56 ASP CA 1 1
26 55535 1 1 56 ASP CB C -15.666 4.891 7.650 1.00 . A A . 56 ASP CB 1 1
26 55536 1 1 56 ASP CG C -16.314 6.262 7.850 1.00 . A A . 56 ASP CG 1 1
26 55537 1 1 56 ASP H H -13.324 5.561 8.137 1.00 . A A . 56 ASP H 1 1
26 55538 1 1 56 ASP HA H -15.363 4.647 9.785 1.00 . A A . 56 ASP HA 1 1
26 55539 1 1 56 ASP HB2 H -14.999 4.942 6.790 1.00 . A A . 56 ASP HB2 1 1
26 55540 1 1 56 ASP HB3 H -16.446 4.169 7.406 1.00 . A A . 56 ASP HB3 1 1
26 55541 1 1 56 ASP N N -13.557 4.976 8.914 1.00 . A A . 56 ASP N 1 1
26 55542 1 1 56 ASP O O -13.683 2.369 8.264 1.00 . A A . 56 ASP O 1 1
26 55543 1 1 56 ASP OD1 O -16.304 6.732 9.008 1.00 . A A . 56 ASP OD1 1 1
26 55544 1 1 56 ASP OD2 O -16.804 6.811 6.839 1.00 . A A . 56 ASP OD2 1 1
26 55545 1 1 57 GLU C C -16.158 0.256 7.550 1.00 . A A . 57 GLU C 1 1
26 55546 1 1 57 GLU CA C -15.789 0.697 8.968 1.00 . A A . 57 GLU CA 1 1
26 55547 1 1 57 GLU CB C -16.739 0.083 9.998 1.00 . A A . 57 GLU CB 1 1
26 55548 1 1 57 GLU CD C -18.620 1.566 10.786 1.00 . A A . 57 GLU CD 1 1
26 55549 1 1 57 GLU CG C -18.181 0.530 9.749 1.00 . A A . 57 GLU CG 1 1
26 55550 1 1 57 GLU H H -16.633 2.549 9.412 1.00 . A A . 57 GLU H 1 1
26 55551 1 1 57 GLU HA H -14.768 0.391 9.197 1.00 . A A . 57 GLU HA 1 1
26 55552 1 1 57 GLU HB2 H -16.679 -1.005 9.950 1.00 . A A . 57 GLU HB2 1 1
26 55553 1 1 57 GLU HB3 H -16.432 0.375 11.002 1.00 . A A . 57 GLU HB3 1 1
26 55554 1 1 57 GLU HG2 H -18.267 0.954 8.748 1.00 . A A . 57 GLU HG2 1 1
26 55555 1 1 57 GLU HG3 H -18.845 -0.333 9.788 1.00 . A A . 57 GLU HG3 1 1
26 55556 1 1 57 GLU N N -15.788 2.147 9.060 1.00 . A A . 57 GLU N 1 1
26 55557 1 1 57 GLU O O -15.770 -0.826 7.112 1.00 . A A . 57 GLU O 1 1
26 55558 1 1 57 GLU OE1 O -17.906 2.584 10.909 1.00 . A A . 57 GLU OE1 1 1
26 55559 1 1 57 GLU OE2 O -19.661 1.316 11.432 1.00 . A A . 57 GLU OE2 1 1
26 55560 1 1 58 ASN C C -16.128 0.949 4.571 1.00 . A A . 58 ASN C 1 1
26 55561 1 1 58 ASN CA C -17.328 0.829 5.512 1.00 . A A . 58 ASN CA 1 1
26 55562 1 1 58 ASN CB C -18.394 1.823 5.047 1.00 . A A . 58 ASN CB 1 1
26 55563 1 1 58 ASN CG C -19.583 1.841 6.010 1.00 . A A . 58 ASN CG 1 1
26 55564 1 1 58 ASN H H -17.214 1.994 7.235 1.00 . A A . 58 ASN H 1 1
26 55565 1 1 58 ASN HA H -17.732 -0.183 5.547 1.00 . A A . 58 ASN HA 1 1
26 55566 1 1 58 ASN HB2 H -17.962 2.821 4.979 1.00 . A A . 58 ASN HB2 1 1
26 55567 1 1 58 ASN HB3 H -18.735 1.554 4.047 1.00 . A A . 58 ASN HB3 1 1
26 55568 1 1 58 ASN HD21 H -19.072 3.729 6.531 1.00 . A A . 58 ASN HD21 1 1
26 55569 1 1 58 ASN HD22 H -20.467 3.091 7.335 1.00 . A A . 58 ASN HD22 1 1
26 55570 1 1 58 ASN N N -16.903 1.116 6.872 1.00 . A A . 58 ASN N 1 1
26 55571 1 1 58 ASN ND2 N -19.719 2.982 6.681 1.00 . A A . 58 ASN ND2 1 1
26 55572 1 1 58 ASN O O -16.190 0.515 3.422 1.00 . A A . 58 ASN O 1 1
26 55573 1 1 58 ASN OD1 O -20.329 0.884 6.135 1.00 . A A . 58 ASN OD1 1 1
26 55574 1 1 59 GLN C C -12.934 0.505 4.467 1.00 . A A . 59 GLN C 1 1
26 55575 1 1 59 GLN CA C -13.850 1.721 4.314 1.00 . A A . 59 GLN CA 1 1
26 55576 1 1 59 GLN CB C -13.126 3.007 4.718 1.00 . A A . 59 GLN CB 1 1
26 55577 1 1 59 GLN CD C -14.127 5.143 3.827 1.00 . A A . 59 GLN CD 1 1
26 55578 1 1 59 GLN CG C -13.123 4.018 3.570 1.00 . A A . 59 GLN CG 1 1
26 55579 1 1 59 GLN H H -15.020 1.888 6.030 1.00 . A A . 59 GLN H 1 1
26 55580 1 1 59 GLN HA H -14.181 1.807 3.279 1.00 . A A . 59 GLN HA 1 1
26 55581 1 1 59 GLN HB2 H -13.613 3.444 5.590 1.00 . A A . 59 GLN HB2 1 1
26 55582 1 1 59 GLN HB3 H -12.101 2.776 5.008 1.00 . A A . 59 GLN HB3 1 1
26 55583 1 1 59 GLN HE21 H -12.570 6.408 4.098 1.00 . A A . 59 GLN HE21 1 1
26 55584 1 1 59 GLN HE22 H -14.141 7.119 4.266 1.00 . A A . 59 GLN HE22 1 1
26 55585 1 1 59 GLN HG2 H -12.124 4.437 3.453 1.00 . A A . 59 GLN HG2 1 1
26 55586 1 1 59 GLN HG3 H -13.368 3.513 2.636 1.00 . A A . 59 GLN HG3 1 1
26 55587 1 1 59 GLN N N -15.063 1.539 5.094 1.00 . A A . 59 GLN N 1 1
26 55588 1 1 59 GLN NE2 N -13.566 6.321 4.085 1.00 . A A . 59 GLN NE2 1 1
26 55589 1 1 59 GLN O O -12.507 -0.083 3.474 1.00 . A A . 59 GLN O 1 1
26 55590 1 1 59 GLN OE1 O -15.332 4.954 3.792 1.00 . A A . 59 GLN OE1 1 1
26 55591 1 1 60 GLN C C -12.303 -2.219 5.286 1.00 . A A . 60 GLN C 1 1
26 55592 1 1 60 GLN CA C -11.800 -0.970 6.012 1.00 . A A . 60 GLN CA 1 1
26 55593 1 1 60 GLN CB C -11.710 -1.212 7.520 1.00 . A A . 60 GLN CB 1 1
26 55594 1 1 60 GLN CD C -13.037 -1.954 9.532 1.00 . A A . 60 GLN CD 1 1
26 55595 1 1 60 GLN CG C -12.889 -2.053 8.012 1.00 . A A . 60 GLN CG 1 1
26 55596 1 1 60 GLN H H -13.009 0.649 6.519 1.00 . A A . 60 GLN H 1 1
26 55597 1 1 60 GLN HA H -10.815 -0.694 5.635 1.00 . A A . 60 GLN HA 1 1
26 55598 1 1 60 GLN HB2 H -10.774 -1.719 7.756 1.00 . A A . 60 GLN HB2 1 1
26 55599 1 1 60 GLN HB3 H -11.696 -0.257 8.045 1.00 . A A . 60 GLN HB3 1 1
26 55600 1 1 60 GLN HE21 H -14.028 -3.719 9.503 1.00 . A A . 60 GLN HE21 1 1
26 55601 1 1 60 GLN HE22 H -13.835 -3.003 11.069 1.00 . A A . 60 GLN HE22 1 1
26 55602 1 1 60 GLN HG2 H -13.807 -1.715 7.531 1.00 . A A . 60 GLN HG2 1 1
26 55603 1 1 60 GLN HG3 H -12.743 -3.094 7.725 1.00 . A A . 60 GLN HG3 1 1
26 55604 1 1 60 GLN N N -12.658 0.165 5.717 1.00 . A A . 60 GLN N 1 1
26 55605 1 1 60 GLN NE2 N -13.687 -2.977 10.080 1.00 . A A . 60 GLN NE2 1 1
26 55606 1 1 60 GLN O O -11.508 -3.033 4.819 1.00 . A A . 60 GLN O 1 1
26 55607 1 1 60 GLN OE1 O -12.591 -1.011 10.165 1.00 . A A . 60 GLN OE1 1 1
26 55608 1 1 61 ILE C C -13.889 -3.438 3.062 1.00 . A A . 61 ILE C 1 1
26 55609 1 1 61 ILE CA C -14.240 -3.467 4.551 1.00 . A A . 61 ILE CA 1 1
26 55610 1 1 61 ILE CB C -15.745 -3.494 4.828 1.00 . A A . 61 ILE CB 1 1
26 55611 1 1 61 ILE CD1 C -17.264 -3.153 6.812 1.00 . A A . 61 ILE CD1 1 1
26 55612 1 1 61 ILE CG1 C -16.028 -3.883 6.280 1.00 . A A . 61 ILE CG1 1 1
26 55613 1 1 61 ILE CG2 C -16.468 -4.409 3.838 1.00 . A A . 61 ILE CG2 1 1
26 55614 1 1 61 ILE H H -14.261 -1.665 5.595 1.00 . A A . 61 ILE H 1 1
26 55615 1 1 61 ILE HA H -13.816 -4.371 4.989 1.00 . A A . 61 ILE HA 1 1
26 55616 1 1 61 ILE HB H -16.137 -2.488 4.681 1.00 . A A . 61 ILE HB 1 1
26 55617 1 1 61 ILE HD11 H -17.629 -2.459 6.055 1.00 . A A . 61 ILE HD11 1 1
26 55618 1 1 61 ILE HD12 H -18.042 -3.879 7.046 1.00 . A A . 61 ILE HD12 1 1
26 55619 1 1 61 ILE HD13 H -16.999 -2.601 7.714 1.00 . A A . 61 ILE HD13 1 1
26 55620 1 1 61 ILE HG12 H -16.181 -4.960 6.349 1.00 . A A . 61 ILE HG12 1 1
26 55621 1 1 61 ILE HG13 H -15.165 -3.643 6.900 1.00 . A A . 61 ILE HG13 1 1
26 55622 1 1 61 ILE HG21 H -15.812 -5.234 3.559 1.00 . A A . 61 ILE HG21 1 1
26 55623 1 1 61 ILE HG22 H -17.371 -4.806 4.302 1.00 . A A . 61 ILE HG22 1 1
26 55624 1 1 61 ILE HG23 H -16.737 -3.841 2.947 1.00 . A A . 61 ILE HG23 1 1
26 55625 1 1 61 ILE N N -13.621 -2.331 5.213 1.00 . A A . 61 ILE N 1 1
26 55626 1 1 61 ILE O O -13.197 -4.326 2.567 1.00 . A A . 61 ILE O 1 1
26 55627 1 1 62 GLU C C -12.623 -2.221 0.698 1.00 . A A . 62 GLU C 1 1
26 55628 1 1 62 GLU CA C -14.129 -2.251 0.969 1.00 . A A . 62 GLU CA 1 1
26 55629 1 1 62 GLU CB C -14.809 -0.993 0.426 1.00 . A A . 62 GLU CB 1 1
26 55630 1 1 62 GLU CD C -16.769 -0.190 -0.944 1.00 . A A . 62 GLU CD 1 1
26 55631 1 1 62 GLU CG C -16.239 -1.295 -0.027 1.00 . A A . 62 GLU CG 1 1
26 55632 1 1 62 GLU H H -14.944 -1.690 2.802 1.00 . A A . 62 GLU H 1 1
26 55633 1 1 62 GLU HA H -14.572 -3.129 0.497 1.00 . A A . 62 GLU HA 1 1
26 55634 1 1 62 GLU HB2 H -14.823 -0.222 1.196 1.00 . A A . 62 GLU HB2 1 1
26 55635 1 1 62 GLU HB3 H -14.235 -0.597 -0.411 1.00 . A A . 62 GLU HB3 1 1
26 55636 1 1 62 GLU HG2 H -16.264 -2.251 -0.551 1.00 . A A . 62 GLU HG2 1 1
26 55637 1 1 62 GLU HG3 H -16.887 -1.392 0.843 1.00 . A A . 62 GLU HG3 1 1
26 55638 1 1 62 GLU N N -14.382 -2.408 2.391 1.00 . A A . 62 GLU N 1 1
26 55639 1 1 62 GLU O O -12.179 -2.556 -0.399 1.00 . A A . 62 GLU O 1 1
26 55640 1 1 62 GLU OE1 O -16.837 0.961 -0.463 1.00 . A A . 62 GLU OE1 1 1
26 55641 1 1 62 GLU OE2 O -17.093 -0.523 -2.104 1.00 . A A . 62 GLU OE2 1 1
26 55642 1 1 63 ILE C C -9.850 -3.151 1.570 1.00 . A A . 63 ILE C 1 1
26 55643 1 1 63 ILE CA C -10.433 -1.737 1.602 1.00 . A A . 63 ILE CA 1 1
26 55644 1 1 63 ILE CB C -9.854 -0.858 2.712 1.00 . A A . 63 ILE CB 1 1
26 55645 1 1 63 ILE CD1 C -9.631 1.520 3.523 1.00 . A A . 63 ILE CD1 1 1
26 55646 1 1 63 ILE CG1 C -9.875 0.618 2.311 1.00 . A A . 63 ILE CG1 1 1
26 55647 1 1 63 ILE CG2 C -8.452 -1.325 3.107 1.00 . A A . 63 ILE CG2 1 1
26 55648 1 1 63 ILE H H -12.248 -1.544 2.605 1.00 . A A . 63 ILE H 1 1
26 55649 1 1 63 ILE HA H -10.206 -1.249 0.654 1.00 . A A . 63 ILE HA 1 1
26 55650 1 1 63 ILE HB H -10.487 -0.961 3.594 1.00 . A A . 63 ILE HB 1 1
26 55651 1 1 63 ILE HD11 H -10.450 1.405 4.232 1.00 . A A . 63 ILE HD11 1 1
26 55652 1 1 63 ILE HD12 H -8.693 1.238 4.002 1.00 . A A . 63 ILE HD12 1 1
26 55653 1 1 63 ILE HD13 H -9.574 2.558 3.197 1.00 . A A . 63 ILE HD13 1 1
26 55654 1 1 63 ILE HG12 H -9.111 0.804 1.555 1.00 . A A . 63 ILE HG12 1 1
26 55655 1 1 63 ILE HG13 H -10.836 0.862 1.859 1.00 . A A . 63 ILE HG13 1 1
26 55656 1 1 63 ILE HG21 H -8.523 -2.033 3.933 1.00 . A A . 63 ILE HG21 1 1
26 55657 1 1 63 ILE HG22 H -7.977 -1.810 2.254 1.00 . A A . 63 ILE HG22 1 1
26 55658 1 1 63 ILE HG23 H -7.856 -0.466 3.415 1.00 . A A . 63 ILE HG23 1 1
26 55659 1 1 63 ILE N N -11.879 -1.815 1.716 1.00 . A A . 63 ILE N 1 1
26 55660 1 1 63 ILE O O -9.030 -3.470 0.710 1.00 . A A . 63 ILE O 1 1
26 55661 1 1 64 THR C C -9.911 -6.018 1.243 1.00 . A A . 64 THR C 1 1
26 55662 1 1 64 THR CA C -9.830 -5.335 2.610 1.00 . A A . 64 THR CA 1 1
26 55663 1 1 64 THR CB C -10.650 -6.042 3.691 1.00 . A A . 64 THR CB 1 1
26 55664 1 1 64 THR CG2 C -10.832 -7.534 3.407 1.00 . A A . 64 THR CG2 1 1
26 55665 1 1 64 THR H H -10.964 -3.695 3.213 1.00 . A A . 64 THR H 1 1
26 55666 1 1 64 THR HA H -8.780 -5.322 2.899 1.00 . A A . 64 THR HA 1 1
26 55667 1 1 64 THR HB H -11.613 -5.551 3.832 1.00 . A A . 64 THR HB 1 1
26 55668 1 1 64 THR HG1 H -10.208 -6.560 5.573 1.00 . A A . 64 THR HG1 1 1
26 55669 1 1 64 THR HG21 H -9.855 -8.011 3.326 1.00 . A A . 64 THR HG21 1 1
26 55670 1 1 64 THR HG22 H -11.395 -7.993 4.220 1.00 . A A . 64 THR HG22 1 1
26 55671 1 1 64 THR HG23 H -11.377 -7.661 2.471 1.00 . A A . 64 THR HG23 1 1
26 55672 1 1 64 THR N N -10.297 -3.962 2.518 1.00 . A A . 64 THR N 1 1
26 55673 1 1 64 THR O O -8.900 -6.475 0.713 1.00 . A A . 64 THR O 1 1
26 55674 1 1 64 THR OG1 O -9.809 -6.008 4.841 1.00 . A A . 64 THR OG1 1 1
26 55675 1 1 65 LYS C C -10.543 -5.940 -1.648 1.00 . A A . 65 LYS C 1 1
26 55676 1 1 65 LYS CA C -11.350 -6.686 -0.583 1.00 . A A . 65 LYS CA 1 1
26 55677 1 1 65 LYS CB C -12.847 -6.761 -0.887 1.00 . A A . 65 LYS CB 1 1
26 55678 1 1 65 LYS CD C -13.593 -4.931 -2.453 1.00 . A A . 65 LYS CD 1 1
26 55679 1 1 65 LYS CE C -14.835 -4.061 -2.655 1.00 . A A . 65 LYS CE 1 1
26 55680 1 1 65 LYS CG C -13.457 -5.362 -0.991 1.00 . A A . 65 LYS CG 1 1
26 55681 1 1 65 LYS H H -11.941 -5.692 1.150 1.00 . A A . 65 LYS H 1 1
26 55682 1 1 65 LYS HA H -10.981 -7.710 -0.524 1.00 . A A . 65 LYS HA 1 1
26 55683 1 1 65 LYS HB2 H -13.007 -7.302 -1.820 1.00 . A A . 65 LYS HB2 1 1
26 55684 1 1 65 LYS HB3 H -13.353 -7.325 -0.102 1.00 . A A . 65 LYS HB3 1 1
26 55685 1 1 65 LYS HD2 H -12.704 -4.377 -2.757 1.00 . A A . 65 LYS HD2 1 1
26 55686 1 1 65 LYS HD3 H -13.653 -5.812 -3.092 1.00 . A A . 65 LYS HD3 1 1
26 55687 1 1 65 LYS HE2 H -15.076 -3.540 -1.729 1.00 . A A . 65 LYS HE2 1 1
26 55688 1 1 65 LYS HE3 H -14.634 -3.299 -3.407 1.00 . A A . 65 LYS HE3 1 1
26 55689 1 1 65 LYS HG2 H -14.437 -5.352 -0.513 1.00 . A A . 65 LYS HG2 1 1
26 55690 1 1 65 LYS HG3 H -12.833 -4.648 -0.454 1.00 . A A . 65 LYS HG3 1 1
26 55691 1 1 65 LYS HZ1 H -15.999 -4.960 -4.075 1.00 . A A . 65 LYS HZ1 1 1
26 55692 1 1 65 LYS HZ2 H -15.900 -5.806 -2.682 1.00 . A A . 65 LYS HZ2 1 1
26 55693 1 1 65 LYS HZ3 H -16.835 -4.470 -2.761 1.00 . A A . 65 LYS HZ3 1 1
26 55694 1 1 65 LYS N N -11.124 -6.066 0.712 1.00 . A A . 65 LYS N 1 1
26 55695 1 1 65 LYS NZ N -15.985 -4.892 -3.078 1.00 . A A . 65 LYS NZ 1 1
26 55696 1 1 65 LYS O O -9.969 -6.558 -2.543 1.00 . A A . 65 LYS O 1 1
26 55697 1 1 66 ILE C C -8.331 -4.215 -2.485 1.00 . A A . 66 ILE C 1 1
26 55698 1 1 66 ILE CA C -9.800 -3.785 -2.457 1.00 . A A . 66 ILE CA 1 1
26 55699 1 1 66 ILE CB C -10.001 -2.306 -2.124 1.00 . A A . 66 ILE CB 1 1
26 55700 1 1 66 ILE CD1 C -11.690 -0.432 -2.145 1.00 . A A . 66 ILE CD1 1 1
26 55701 1 1 66 ILE CG1 C -11.280 -1.768 -2.769 1.00 . A A . 66 ILE CG1 1 1
26 55702 1 1 66 ILE CG2 C -8.772 -1.483 -2.516 1.00 . A A . 66 ILE CG2 1 1
26 55703 1 1 66 ILE H H -10.997 -4.126 -0.786 1.00 . A A . 66 ILE H 1 1
26 55704 1 1 66 ILE HA H -10.229 -3.955 -3.444 1.00 . A A . 66 ILE HA 1 1
26 55705 1 1 66 ILE HB H -10.121 -2.211 -1.045 1.00 . A A . 66 ILE HB 1 1
26 55706 1 1 66 ILE HD11 H -11.674 -0.519 -1.059 1.00 . A A . 66 ILE HD11 1 1
26 55707 1 1 66 ILE HD12 H -10.991 0.344 -2.458 1.00 . A A . 66 ILE HD12 1 1
26 55708 1 1 66 ILE HD13 H -12.695 -0.170 -2.475 1.00 . A A . 66 ILE HD13 1 1
26 55709 1 1 66 ILE HG12 H -11.125 -1.641 -3.841 1.00 . A A . 66 ILE HG12 1 1
26 55710 1 1 66 ILE HG13 H -12.086 -2.492 -2.648 1.00 . A A . 66 ILE HG13 1 1
26 55711 1 1 66 ILE HG21 H -8.331 -1.898 -3.422 1.00 . A A . 66 ILE HG21 1 1
26 55712 1 1 66 ILE HG22 H -9.069 -0.450 -2.697 1.00 . A A . 66 ILE HG22 1 1
26 55713 1 1 66 ILE HG23 H -8.041 -1.515 -1.708 1.00 . A A . 66 ILE HG23 1 1
26 55714 1 1 66 ILE N N -10.526 -4.622 -1.517 1.00 . A A . 66 ILE N 1 1
26 55715 1 1 66 ILE O O -7.713 -4.253 -3.548 1.00 . A A . 66 ILE O 1 1
26 55716 1 1 67 ALA C C -6.224 -6.236 -1.987 1.00 . A A . 67 ALA C 1 1
26 55717 1 1 67 ALA CA C -6.432 -4.952 -1.182 1.00 . A A . 67 ALA CA 1 1
26 55718 1 1 67 ALA CB C -6.082 -5.127 0.297 1.00 . A A . 67 ALA CB 1 1
26 55719 1 1 67 ALA H H -8.326 -4.493 -0.446 1.00 . A A . 67 ALA H 1 1
26 55720 1 1 67 ALA HA H -5.805 -4.165 -1.600 1.00 . A A . 67 ALA HA 1 1
26 55721 1 1 67 ALA HB1 H -5.010 -5.299 0.399 1.00 . A A . 67 ALA HB1 1 1
26 55722 1 1 67 ALA HB2 H -6.359 -4.227 0.846 1.00 . A A . 67 ALA HB2 1 1
26 55723 1 1 67 ALA HB3 H -6.627 -5.980 0.701 1.00 . A A . 67 ALA HB3 1 1
26 55724 1 1 67 ALA N N -7.816 -4.526 -1.305 1.00 . A A . 67 ALA N 1 1
26 55725 1 1 67 ALA O O -5.226 -6.376 -2.692 1.00 . A A . 67 ALA O 1 1
26 55726 1 1 68 VAL C C -7.146 -8.151 -4.068 1.00 . A A . 68 VAL C 1 1
26 55727 1 1 68 VAL CA C -7.116 -8.409 -2.561 1.00 . A A . 68 VAL CA 1 1
26 55728 1 1 68 VAL CB C -8.244 -9.330 -2.090 1.00 . A A . 68 VAL CB 1 1
26 55729 1 1 68 VAL CG1 C -8.166 -10.691 -2.783 1.00 . A A . 68 VAL CG1 1 1
26 55730 1 1 68 VAL CG2 C -8.224 -9.487 -0.568 1.00 . A A . 68 VAL CG2 1 1
26 55731 1 1 68 VAL H H -7.991 -7.020 -1.279 1.00 . A A . 68 VAL H 1 1
26 55732 1 1 68 VAL HA H -6.167 -8.880 -2.304 1.00 . A A . 68 VAL HA 1 1
26 55733 1 1 68 VAL HB H -9.192 -8.867 -2.366 1.00 . A A . 68 VAL HB 1 1
26 55734 1 1 68 VAL HG11 H -7.358 -11.276 -2.345 1.00 . A A . 68 VAL HG11 1 1
26 55735 1 1 68 VAL HG12 H -9.110 -11.221 -2.652 1.00 . A A . 68 VAL HG12 1 1
26 55736 1 1 68 VAL HG13 H -7.975 -10.547 -3.847 1.00 . A A . 68 VAL HG13 1 1
26 55737 1 1 68 VAL HG21 H -7.269 -9.911 -0.259 1.00 . A A . 68 VAL HG21 1 1
26 55738 1 1 68 VAL HG22 H -8.357 -8.512 -0.100 1.00 . A A . 68 VAL HG22 1 1
26 55739 1 1 68 VAL HG23 H -9.033 -10.151 -0.261 1.00 . A A . 68 VAL HG23 1 1
26 55740 1 1 68 VAL N N -7.182 -7.141 -1.854 1.00 . A A . 68 VAL N 1 1
26 55741 1 1 68 VAL O O -6.539 -8.891 -4.841 1.00 . A A . 68 VAL O 1 1
26 55742 1 1 69 ASN C C -6.578 -6.670 -6.467 1.00 . A A . 69 ASN C 1 1
26 55743 1 1 69 ASN CA C -7.974 -6.732 -5.844 1.00 . A A . 69 ASN CA 1 1
26 55744 1 1 69 ASN CB C -8.624 -5.356 -6.002 1.00 . A A . 69 ASN CB 1 1
26 55745 1 1 69 ASN CG C -9.100 -5.137 -7.439 1.00 . A A . 69 ASN CG 1 1
26 55746 1 1 69 ASN H H -8.348 -6.500 -3.807 1.00 . A A . 69 ASN H 1 1
26 55747 1 1 69 ASN HA H -8.596 -7.507 -6.291 1.00 . A A . 69 ASN HA 1 1
26 55748 1 1 69 ASN HB2 H -9.468 -5.268 -5.318 1.00 . A A . 69 ASN HB2 1 1
26 55749 1 1 69 ASN HB3 H -7.910 -4.579 -5.729 1.00 . A A . 69 ASN HB3 1 1
26 55750 1 1 69 ASN HD21 H -10.570 -6.490 -7.109 1.00 . A A . 69 ASN HD21 1 1
26 55751 1 1 69 ASN HD22 H -10.546 -5.795 -8.695 1.00 . A A . 69 ASN HD22 1 1
26 55752 1 1 69 ASN N N -7.857 -7.098 -4.442 1.00 . A A . 69 ASN N 1 1
26 55753 1 1 69 ASN ND2 N -10.159 -5.868 -7.776 1.00 . A A . 69 ASN ND2 1 1
26 55754 1 1 69 ASN O O -6.432 -6.789 -7.683 1.00 . A A . 69 ASN O 1 1
26 55755 1 1 69 ASN OD1 O -8.543 -4.356 -8.193 1.00 . A A . 69 ASN OD1 1 1
26 55756 1 1 70 ASN C C -3.541 -7.768 -5.885 1.00 . A A . 70 ASN C 1 1
26 55757 1 1 70 ASN CA C -4.209 -6.403 -6.058 1.00 . A A . 70 ASN CA 1 1
26 55758 1 1 70 ASN CB C -3.419 -5.382 -5.238 1.00 . A A . 70 ASN CB 1 1
26 55759 1 1 70 ASN CG C -2.985 -4.199 -6.105 1.00 . A A . 70 ASN CG 1 1
26 55760 1 1 70 ASN H H -5.716 -6.387 -4.620 1.00 . A A . 70 ASN H 1 1
26 55761 1 1 70 ASN HA H -4.267 -6.097 -7.103 1.00 . A A . 70 ASN HA 1 1
26 55762 1 1 70 ASN HB2 H -4.030 -5.025 -4.409 1.00 . A A . 70 ASN HB2 1 1
26 55763 1 1 70 ASN HB3 H -2.541 -5.860 -4.804 1.00 . A A . 70 ASN HB3 1 1
26 55764 1 1 70 ASN HD21 H -4.221 -3.014 -5.025 1.00 . A A . 70 ASN HD21 1 1
26 55765 1 1 70 ASN HD22 H -3.347 -2.215 -6.289 1.00 . A A . 70 ASN HD22 1 1
26 55766 1 1 70 ASN N N -5.588 -6.483 -5.607 1.00 . A A . 70 ASN N 1 1
26 55767 1 1 70 ASN ND2 N -3.566 -3.048 -5.779 1.00 . A A . 70 ASN ND2 1 1
26 55768 1 1 70 ASN O O -2.767 -8.198 -6.739 1.00 . A A . 70 ASN O 1 1
26 55769 1 1 70 ASN OD1 O -2.177 -4.323 -7.011 1.00 . A A . 70 ASN OD1 1 1
26 55770 1 1 71 ILE C C -3.759 -10.719 -5.542 1.00 . A A . 71 ILE C 1 1
26 55771 1 1 71 ILE CA C -3.304 -9.720 -4.476 1.00 . A A . 71 ILE CA 1 1
26 55772 1 1 71 ILE CB C -3.655 -10.142 -3.048 1.00 . A A . 71 ILE CB 1 1
26 55773 1 1 71 ILE CD1 C -1.340 -9.463 -2.315 1.00 . A A . 71 ILE CD1 1 1
26 55774 1 1 71 ILE CG1 C -2.402 -10.563 -2.277 1.00 . A A . 71 ILE CG1 1 1
26 55775 1 1 71 ILE CG2 C -4.724 -11.237 -3.047 1.00 . A A . 71 ILE CG2 1 1
26 55776 1 1 71 ILE H H -4.493 -8.056 -4.083 1.00 . A A . 71 ILE H 1 1
26 55777 1 1 71 ILE HA H -2.219 -9.631 -4.528 1.00 . A A . 71 ILE HA 1 1
26 55778 1 1 71 ILE HB H -4.077 -9.280 -2.532 1.00 . A A . 71 ILE HB 1 1
26 55779 1 1 71 ILE HD11 H -0.962 -9.288 -1.308 1.00 . A A . 71 ILE HD11 1 1
26 55780 1 1 71 ILE HD12 H -0.519 -9.773 -2.962 1.00 . A A . 71 ILE HD12 1 1
26 55781 1 1 71 ILE HD13 H -1.781 -8.545 -2.703 1.00 . A A . 71 ILE HD13 1 1
26 55782 1 1 71 ILE HG12 H -2.665 -10.784 -1.243 1.00 . A A . 71 ILE HG12 1 1
26 55783 1 1 71 ILE HG13 H -1.998 -11.480 -2.706 1.00 . A A . 71 ILE HG13 1 1
26 55784 1 1 71 ILE HG21 H -4.398 -12.064 -3.679 1.00 . A A . 71 ILE HG21 1 1
26 55785 1 1 71 ILE HG22 H -4.875 -11.596 -2.029 1.00 . A A . 71 ILE HG22 1 1
26 55786 1 1 71 ILE HG23 H -5.659 -10.832 -3.433 1.00 . A A . 71 ILE HG23 1 1
26 55787 1 1 71 ILE N N -3.863 -8.413 -4.773 1.00 . A A . 71 ILE N 1 1
26 55788 1 1 71 ILE O O -2.938 -11.417 -6.135 1.00 . A A . 71 ILE O 1 1
26 55789 1 1 72 LYS C C -4.952 -11.440 -8.086 1.00 . A A . 72 LYS C 1 1
26 55790 1 1 72 LYS CA C -5.641 -11.657 -6.737 1.00 . A A . 72 LYS CA 1 1
26 55791 1 1 72 LYS CB C -7.162 -11.492 -6.791 1.00 . A A . 72 LYS CB 1 1
26 55792 1 1 72 LYS CD C -8.626 -13.529 -7.056 1.00 . A A . 72 LYS CD 1 1
26 55793 1 1 72 LYS CE C -8.616 -14.990 -6.604 1.00 . A A . 72 LYS CE 1 1
26 55794 1 1 72 LYS CG C -7.864 -12.644 -6.068 1.00 . A A . 72 LYS CG 1 1
26 55795 1 1 72 LYS H H -5.728 -10.184 -5.267 1.00 . A A . 72 LYS H 1 1
26 55796 1 1 72 LYS HA H -5.439 -12.675 -6.405 1.00 . A A . 72 LYS HA 1 1
26 55797 1 1 72 LYS HB2 H -7.446 -10.544 -6.334 1.00 . A A . 72 LYS HB2 1 1
26 55798 1 1 72 LYS HB3 H -7.491 -11.456 -7.830 1.00 . A A . 72 LYS HB3 1 1
26 55799 1 1 72 LYS HD2 H -9.655 -13.178 -7.144 1.00 . A A . 72 LYS HD2 1 1
26 55800 1 1 72 LYS HD3 H -8.176 -13.447 -8.045 1.00 . A A . 72 LYS HD3 1 1
26 55801 1 1 72 LYS HE2 H -7.758 -15.505 -7.036 1.00 . A A . 72 LYS HE2 1 1
26 55802 1 1 72 LYS HE3 H -8.505 -15.041 -5.521 1.00 . A A . 72 LYS HE3 1 1
26 55803 1 1 72 LYS HG2 H -7.128 -13.242 -5.531 1.00 . A A . 72 LYS HG2 1 1
26 55804 1 1 72 LYS HG3 H -8.553 -12.244 -5.325 1.00 . A A . 72 LYS HG3 1 1
26 55805 1 1 72 LYS HZ1 H -10.462 -15.777 -6.217 1.00 . A A . 72 LYS HZ1 1 1
26 55806 1 1 72 LYS HZ2 H -10.333 -15.117 -7.705 1.00 . A A . 72 LYS HZ2 1 1
26 55807 1 1 72 LYS HZ3 H -9.650 -16.567 -7.393 1.00 . A A . 72 LYS HZ3 1 1
26 55808 1 1 72 LYS N N -5.067 -10.755 -5.753 1.00 . A A . 72 LYS N 1 1
26 55809 1 1 72 LYS NZ N -9.867 -15.668 -7.013 1.00 . A A . 72 LYS NZ 1 1
26 55810 1 1 72 LYS O O -4.660 -12.398 -8.799 1.00 . A A . 72 LYS O 1 1
26 55811 1 1 73 THR C C -2.567 -10.145 -9.580 1.00 . A A . 73 THR C 1 1
26 55812 1 1 73 THR CA C -4.060 -9.819 -9.644 1.00 . A A . 73 THR CA 1 1
26 55813 1 1 73 THR CB C -4.349 -8.343 -9.925 1.00 . A A . 73 THR CB 1 1
26 55814 1 1 73 THR CG2 C -4.089 -7.963 -11.384 1.00 . A A . 73 THR CG2 1 1
26 55815 1 1 73 THR H H -4.951 -9.400 -7.808 1.00 . A A . 73 THR H 1 1
26 55816 1 1 73 THR HA H -4.487 -10.431 -10.439 1.00 . A A . 73 THR HA 1 1
26 55817 1 1 73 THR HB H -3.785 -7.701 -9.248 1.00 . A A . 73 THR HB 1 1
26 55818 1 1 73 THR HG1 H -5.999 -8.060 -8.828 1.00 . A A . 73 THR HG1 1 1
26 55819 1 1 73 THR HG21 H -3.801 -6.913 -11.440 1.00 . A A . 73 THR HG21 1 1
26 55820 1 1 73 THR HG22 H -3.285 -8.581 -11.783 1.00 . A A . 73 THR HG22 1 1
26 55821 1 1 73 THR HG23 H -4.995 -8.123 -11.968 1.00 . A A . 73 THR HG23 1 1
26 55822 1 1 73 THR N N -4.711 -10.174 -8.394 1.00 . A A . 73 THR N 1 1
26 55823 1 1 73 THR O O -1.962 -10.505 -10.588 1.00 . A A . 73 THR O 1 1
26 55824 1 1 73 THR OG1 O -5.763 -8.233 -9.784 1.00 . A A . 73 THR OG1 1 1
26 55825 1 1 74 LEU C C -0.323 -11.751 -8.489 1.00 . A A . 74 LEU C 1 1
26 55826 1 1 74 LEU CA C -0.603 -10.281 -8.174 1.00 . A A . 74 LEU CA 1 1
26 55827 1 1 74 LEU CB C -0.179 -9.862 -6.765 1.00 . A A . 74 LEU CB 1 1
26 55828 1 1 74 LEU CD1 C 0.607 -8.043 -5.204 1.00 . A A . 74 LEU CD1 1 1
26 55829 1 1 74 LEU CD2 C 1.951 -8.614 -7.278 1.00 . A A . 74 LEU CD2 1 1
26 55830 1 1 74 LEU CG C 0.557 -8.525 -6.656 1.00 . A A . 74 LEU CG 1 1
26 55831 1 1 74 LEU H H -2.514 -9.712 -7.568 1.00 . A A . 74 LEU H 1 1
26 55832 1 1 74 LEU HA H -0.043 -9.664 -8.876 1.00 . A A . 74 LEU HA 1 1
26 55833 1 1 74 LEU HB2 H -1.069 -9.816 -6.137 1.00 . A A . 74 LEU HB2 1 1
26 55834 1 1 74 LEU HB3 H 0.462 -10.641 -6.353 1.00 . A A . 74 LEU HB3 1 1
26 55835 1 1 74 LEU HD11 H 0.018 -7.131 -5.104 1.00 . A A . 74 LEU HD11 1 1
26 55836 1 1 74 LEU HD12 H 0.196 -8.814 -4.552 1.00 . A A . 74 LEU HD12 1 1
26 55837 1 1 74 LEU HD13 H 1.640 -7.842 -4.924 1.00 . A A . 74 LEU HD13 1 1
26 55838 1 1 74 LEU HD21 H 1.928 -8.194 -8.284 1.00 . A A . 74 LEU HD21 1 1
26 55839 1 1 74 LEU HD22 H 2.659 -8.053 -6.667 1.00 . A A . 74 LEU HD22 1 1
26 55840 1 1 74 LEU HD23 H 2.261 -9.658 -7.328 1.00 . A A . 74 LEU HD23 1 1
26 55841 1 1 74 LEU HG H -0.002 -7.780 -7.223 1.00 . A A . 74 LEU HG 1 1
26 55842 1 1 74 LEU N N -2.015 -10.006 -8.383 1.00 . A A . 74 LEU N 1 1
26 55843 1 1 74 LEU O O 0.832 -12.149 -8.634 1.00 . A A . 74 LEU O 1 1
26 55844 1 1 75 SER C C -1.315 -14.161 -10.393 1.00 . A A . 75 SER C 1 1
26 55845 1 1 75 SER CA C -1.282 -13.937 -8.880 1.00 . A A . 75 SER CA 1 1
26 55846 1 1 75 SER CB C -2.397 -14.734 -8.201 1.00 . A A . 75 SER CB 1 1
26 55847 1 1 75 SER H H -2.334 -12.187 -8.465 1.00 . A A . 75 SER H 1 1
26 55848 1 1 75 SER HA H -0.318 -14.239 -8.470 1.00 . A A . 75 SER HA 1 1
26 55849 1 1 75 SER HB2 H -2.485 -14.420 -7.161 1.00 . A A . 75 SER HB2 1 1
26 55850 1 1 75 SER HB3 H -3.349 -14.510 -8.683 1.00 . A A . 75 SER HB3 1 1
26 55851 1 1 75 SER HG H -1.210 -16.314 -8.518 1.00 . A A . 75 SER HG 1 1
26 55852 1 1 75 SER N N -1.398 -12.519 -8.585 1.00 . A A . 75 SER N 1 1
26 55853 1 1 75 SER O O -1.893 -15.138 -10.867 1.00 . A A . 75 SER O 1 1
26 55854 1 1 75 SER OG O -2.158 -16.138 -8.254 1.00 . A A . 75 SER OG 1 1
26 55855 1 1 76 SER C C 0.357 -12.301 -13.110 1.00 . A A . 76 SER C 1 1
26 55856 1 1 76 SER CA C -0.639 -13.324 -12.559 1.00 . A A . 76 SER CA 1 1
26 55857 1 1 76 SER CB C -2.023 -13.099 -13.172 1.00 . A A . 76 SER CB 1 1
26 55858 1 1 76 SER H H -0.221 -12.448 -10.716 1.00 . A A . 76 SER H 1 1
26 55859 1 1 76 SER HA H -0.306 -14.339 -12.778 1.00 . A A . 76 SER HA 1 1
26 55860 1 1 76 SER HB2 H -2.748 -13.742 -12.674 1.00 . A A . 76 SER HB2 1 1
26 55861 1 1 76 SER HB3 H -2.335 -12.070 -12.995 1.00 . A A . 76 SER HB3 1 1
26 55862 1 1 76 SER HG H -2.961 -13.243 -14.934 1.00 . A A . 76 SER HG 1 1
26 55863 1 1 76 SER N N -0.688 -13.239 -11.110 1.00 . A A . 76 SER N 1 1
26 55864 1 1 76 SER O O 0.169 -11.773 -14.204 1.00 . A A . 76 SER O 1 1
26 55865 1 1 76 SER OG O -2.037 -13.365 -14.572 1.00 . A A . 76 SER OG 1 1
26 55866 1 1 77 VAL C C 3.522 -11.838 -13.490 1.00 . A A . 77 VAL C 1 1
26 55867 1 1 77 VAL CA C 2.422 -11.104 -12.721 1.00 . A A . 77 VAL CA 1 1
26 55868 1 1 77 VAL CB C 2.948 -10.360 -11.491 1.00 . A A . 77 VAL CB 1 1
26 55869 1 1 77 VAL CG1 C 3.969 -9.293 -11.891 1.00 . A A . 77 VAL CG1 1 1
26 55870 1 1 77 VAL CG2 C 1.799 -9.745 -10.690 1.00 . A A . 77 VAL CG2 1 1
26 55871 1 1 77 VAL H H 1.542 -12.488 -11.437 1.00 . A A . 77 VAL H 1 1
26 55872 1 1 77 VAL HA H 1.957 -10.374 -13.384 1.00 . A A . 77 VAL HA 1 1
26 55873 1 1 77 VAL HB H 3.453 -11.084 -10.852 1.00 . A A . 77 VAL HB 1 1
26 55874 1 1 77 VAL HG11 H 4.423 -8.870 -10.995 1.00 . A A . 77 VAL HG11 1 1
26 55875 1 1 77 VAL HG12 H 4.743 -9.746 -12.511 1.00 . A A . 77 VAL HG12 1 1
26 55876 1 1 77 VAL HG13 H 3.469 -8.503 -12.452 1.00 . A A . 77 VAL HG13 1 1
26 55877 1 1 77 VAL HG21 H 1.678 -8.699 -10.971 1.00 . A A . 77 VAL HG21 1 1
26 55878 1 1 77 VAL HG22 H 0.877 -10.288 -10.902 1.00 . A A . 77 VAL HG22 1 1
26 55879 1 1 77 VAL HG23 H 2.022 -9.811 -9.625 1.00 . A A . 77 VAL HG23 1 1
26 55880 1 1 77 VAL N N 1.396 -12.054 -12.325 1.00 . A A . 77 VAL N 1 1
26 55881 1 1 77 VAL O O 4.113 -12.788 -12.980 1.00 . A A . 77 VAL O 1 1
26 55882 1 1 78 GLY C C 4.599 -13.487 -15.636 1.00 . A A . 78 GLY C 1 1
26 55883 1 1 78 GLY CA C 4.781 -11.970 -15.551 1.00 . A A . 78 GLY CA 1 1
26 55884 1 1 78 GLY H H 3.278 -10.597 -15.114 1.00 . A A . 78 GLY H 1 1
26 55885 1 1 78 GLY HA2 H 4.731 -11.538 -16.550 1.00 . A A . 78 GLY HA2 1 1
26 55886 1 1 78 GLY HA3 H 5.770 -11.741 -15.154 1.00 . A A . 78 GLY HA3 1 1
26 55887 1 1 78 GLY N N 3.763 -11.370 -14.706 1.00 . A A . 78 GLY N 1 1
26 55888 1 1 78 GLY O O 3.533 -13.968 -16.019 1.00 . A A . 78 GLY O 1 1
26 55889 1 1 79 ALA C C 6.822 -16.198 -14.521 1.00 . A A . 79 ALA C 1 1
26 55890 1 1 79 ALA CA C 5.625 -15.652 -15.301 1.00 . A A . 79 ALA CA 1 1
26 55891 1 1 79 ALA CB C 5.608 -16.132 -16.754 1.00 . A A . 79 ALA CB 1 1
26 55892 1 1 79 ALA H H 6.518 -13.801 -14.961 1.00 . A A . 79 ALA H 1 1
26 55893 1 1 79 ALA HA H 4.705 -15.975 -14.814 1.00 . A A . 79 ALA HA 1 1
26 55894 1 1 79 ALA HB1 H 6.358 -15.587 -17.326 1.00 . A A . 79 ALA HB1 1 1
26 55895 1 1 79 ALA HB2 H 5.830 -17.199 -16.786 1.00 . A A . 79 ALA HB2 1 1
26 55896 1 1 79 ALA HB3 H 4.622 -15.953 -17.184 1.00 . A A . 79 ALA HB3 1 1
26 55897 1 1 79 ALA N N 5.655 -14.199 -15.271 1.00 . A A . 79 ALA N 1 1
26 55898 1 1 79 ALA O O 6.650 -16.871 -13.505 1.00 . A A . 79 ALA O 1 1
26 55899 1 1 80 THR C C 9.874 -15.201 -13.596 1.00 . A A . 80 THR C 1 1
26 55900 1 1 80 THR CA C 9.233 -16.342 -14.387 1.00 . A A . 80 THR CA 1 1
26 55901 1 1 80 THR CB C 10.145 -16.918 -15.472 1.00 . A A . 80 THR CB 1 1
26 55902 1 1 80 THR CG2 C 9.454 -17.998 -16.306 1.00 . A A . 80 THR CG2 1 1
26 55903 1 1 80 THR H H 8.139 -15.343 -15.851 1.00 . A A . 80 THR H 1 1
26 55904 1 1 80 THR HA H 8.979 -17.124 -13.672 1.00 . A A . 80 THR HA 1 1
26 55905 1 1 80 THR HB H 11.073 -17.294 -15.040 1.00 . A A . 80 THR HB 1 1
26 55906 1 1 80 THR HG1 H 10.735 -16.171 -17.232 1.00 . A A . 80 THR HG1 1 1
26 55907 1 1 80 THR HG21 H 8.805 -18.594 -15.664 1.00 . A A . 80 THR HG21 1 1
26 55908 1 1 80 THR HG22 H 8.858 -17.526 -17.088 1.00 . A A . 80 THR HG22 1 1
26 55909 1 1 80 THR HG23 H 10.206 -18.642 -16.762 1.00 . A A . 80 THR HG23 1 1
26 55910 1 1 80 THR N N 8.008 -15.890 -15.025 1.00 . A A . 80 THR N 1 1
26 55911 1 1 80 THR O O 10.952 -14.725 -13.949 1.00 . A A . 80 THR O 1 1
26 55912 1 1 80 THR OG1 O 10.326 -15.838 -16.383 1.00 . A A . 80 THR OG1 1 1
26 55913 1 1 81 GLY C C 8.826 -12.457 -11.868 1.00 . A A . 81 GLY C 1 1
26 55914 1 1 81 GLY CA C 9.674 -13.718 -11.695 1.00 . A A . 81 GLY CA 1 1
26 55915 1 1 81 GLY H H 8.309 -15.187 -12.259 1.00 . A A . 81 GLY H 1 1
26 55916 1 1 81 GLY HA2 H 9.656 -14.033 -10.652 1.00 . A A . 81 GLY HA2 1 1
26 55917 1 1 81 GLY HA3 H 10.713 -13.500 -11.944 1.00 . A A . 81 GLY HA3 1 1
26 55918 1 1 81 GLY N N 9.185 -14.795 -12.540 1.00 . A A . 81 GLY N 1 1
26 55919 1 1 81 GLY O O 7.629 -12.465 -11.585 1.00 . A A . 81 GLY O 1 1
26 55920 1 1 82 GLN C C 8.358 -9.538 -11.210 1.00 . A A . 82 GLN C 1 1
26 55921 1 1 82 GLN CA C 8.801 -10.136 -12.547 1.00 . A A . 82 GLN CA 1 1
26 55922 1 1 82 GLN CB C 7.611 -10.305 -13.493 1.00 . A A . 82 GLN CB 1 1
26 55923 1 1 82 GLN CD C 6.499 -8.729 -15.119 1.00 . A A . 82 GLN CD 1 1
26 55924 1 1 82 GLN CG C 7.792 -9.464 -14.759 1.00 . A A . 82 GLN CG 1 1
26 55925 1 1 82 GLN H H 10.454 -11.404 -12.561 1.00 . A A . 82 GLN H 1 1
26 55926 1 1 82 GLN HA H 9.540 -9.486 -13.016 1.00 . A A . 82 GLN HA 1 1
26 55927 1 1 82 GLN HB2 H 7.503 -11.355 -13.763 1.00 . A A . 82 GLN HB2 1 1
26 55928 1 1 82 GLN HB3 H 6.693 -10.010 -12.985 1.00 . A A . 82 GLN HB3 1 1
26 55929 1 1 82 GLN HE21 H 7.024 -7.267 -13.821 1.00 . A A . 82 GLN HE21 1 1
26 55930 1 1 82 GLN HE22 H 5.518 -7.024 -14.642 1.00 . A A . 82 GLN HE22 1 1
26 55931 1 1 82 GLN HG2 H 8.595 -8.742 -14.607 1.00 . A A . 82 GLN HG2 1 1
26 55932 1 1 82 GLN HG3 H 8.093 -10.106 -15.586 1.00 . A A . 82 GLN HG3 1 1
26 55933 1 1 82 GLN N N 9.480 -11.402 -12.333 1.00 . A A . 82 GLN N 1 1
26 55934 1 1 82 GLN NE2 N 6.333 -7.578 -14.474 1.00 . A A . 82 GLN NE2 1 1
26 55935 1 1 82 GLN O O 7.232 -9.763 -10.768 1.00 . A A . 82 GLN O 1 1
26 55936 1 1 82 GLN OE1 O 5.705 -9.178 -15.929 1.00 . A A . 82 GLN OE1 1 1
26 55937 1 1 83 TYR C C 7.818 -7.171 -9.448 1.00 . A A . 83 TYR C 1 1
26 55938 1 1 83 TYR CA C 8.982 -8.156 -9.326 1.00 . A A . 83 TYR CA 1 1
26 55939 1 1 83 TYR CB C 10.249 -7.386 -8.946 1.00 . A A . 83 TYR CB 1 1
26 55940 1 1 83 TYR CD1 C 11.758 -9.175 -8.010 1.00 . A A . 83 TYR CD1 1 1
26 55941 1 1 83 TYR CD2 C 12.443 -8.042 -10.000 1.00 . A A . 83 TYR CD2 1 1
26 55942 1 1 83 TYR CE1 C 12.959 -9.969 -8.048 1.00 . A A . 83 TYR CE1 1 1
26 55943 1 1 83 TYR CE2 C 13.645 -8.835 -10.038 1.00 . A A . 83 TYR CE2 1 1
26 55944 1 1 83 TYR CG C 11.525 -8.229 -8.987 1.00 . A A . 83 TYR CG 1 1
26 55945 1 1 83 TYR CZ C 13.843 -9.759 -9.060 1.00 . A A . 83 TYR CZ 1 1
26 55946 1 1 83 TYR H H 10.179 -8.610 -10.970 1.00 . A A . 83 TYR H 1 1
26 55947 1 1 83 TYR HA H 8.714 -8.938 -8.616 1.00 . A A . 83 TYR HA 1 1
26 55948 1 1 83 TYR HB2 H 10.363 -6.539 -9.623 1.00 . A A . 83 TYR HB2 1 1
26 55949 1 1 83 TYR HB3 H 10.126 -6.978 -7.943 1.00 . A A . 83 TYR HB3 1 1
26 55950 1 1 83 TYR HD1 H 11.033 -9.323 -7.210 1.00 . A A . 83 TYR HD1 1 1
26 55951 1 1 83 TYR HD2 H 12.259 -7.294 -10.771 1.00 . A A . 83 TYR HD2 1 1
26 55952 1 1 83 TYR HE1 H 13.156 -10.720 -7.283 1.00 . A A . 83 TYR HE1 1 1
26 55953 1 1 83 TYR HE2 H 14.378 -8.698 -10.832 1.00 . A A . 83 TYR HE2 1 1
26 55954 1 1 83 TYR HH H 15.781 -9.914 -9.058 1.00 . A A . 83 TYR HH 1 1
26 55955 1 1 83 TYR N N 9.266 -8.788 -10.604 1.00 . A A . 83 TYR N 1 1
26 55956 1 1 83 TYR O O 7.729 -6.428 -10.424 1.00 . A A . 83 TYR O 1 1
26 55957 1 1 83 TYR OH O 14.978 -10.508 -9.096 1.00 . A A . 83 TYR OH 1 1
26 55958 1 1 84 MET C C 6.217 -4.861 -8.651 1.00 . A A . 84 MET C 1 1
26 55959 1 1 84 MET CA C 5.800 -6.316 -8.425 1.00 . A A . 84 MET CA 1 1
26 55960 1 1 84 MET CB C 5.084 -6.439 -7.079 1.00 . A A . 84 MET CB 1 1
26 55961 1 1 84 MET CE C 1.452 -4.982 -6.402 1.00 . A A . 84 MET CE 1 1
26 55962 1 1 84 MET CG C 4.135 -5.260 -6.852 1.00 . A A . 84 MET CG 1 1
26 55963 1 1 84 MET H H 7.035 -7.805 -7.653 1.00 . A A . 84 MET H 1 1
26 55964 1 1 84 MET HA H 5.164 -6.650 -9.245 1.00 . A A . 84 MET HA 1 1
26 55965 1 1 84 MET HB2 H 4.524 -7.373 -7.045 1.00 . A A . 84 MET HB2 1 1
26 55966 1 1 84 MET HB3 H 5.819 -6.479 -6.275 1.00 . A A . 84 MET HB3 1 1
26 55967 1 1 84 MET HE1 H 0.999 -5.711 -7.074 1.00 . A A . 84 MET HE1 1 1
26 55968 1 1 84 MET HE2 H 0.734 -4.705 -5.630 1.00 . A A . 84 MET HE2 1 1
26 55969 1 1 84 MET HE3 H 1.739 -4.096 -6.967 1.00 . A A . 84 MET HE3 1 1
26 55970 1 1 84 MET HG2 H 4.697 -4.390 -6.515 1.00 . A A . 84 MET HG2 1 1
26 55971 1 1 84 MET HG3 H 3.654 -4.985 -7.791 1.00 . A A . 84 MET HG3 1 1
26 55972 1 1 84 MET N N 6.955 -7.197 -8.443 1.00 . A A . 84 MET N 1 1
26 55973 1 1 84 MET O O 5.397 -4.030 -9.038 1.00 . A A . 84 MET O 1 1
26 55974 1 1 84 MET SD S 2.900 -5.695 -5.639 1.00 . A A . 84 MET SD 1 1
26 55975 1 1 85 ALA C C 7.960 -2.872 -10.048 1.00 . A A . 85 ALA C 1 1
26 55976 1 1 85 ALA CA C 8.026 -3.258 -8.569 1.00 . A A . 85 ALA CA 1 1
26 55977 1 1 85 ALA CB C 9.452 -3.204 -8.015 1.00 . A A . 85 ALA CB 1 1
26 55978 1 1 85 ALA H H 8.151 -5.280 -8.083 1.00 . A A . 85 ALA H 1 1
26 55979 1 1 85 ALA HA H 7.400 -2.575 -7.995 1.00 . A A . 85 ALA HA 1 1
26 55980 1 1 85 ALA HB1 H 9.950 -2.307 -8.384 1.00 . A A . 85 ALA HB1 1 1
26 55981 1 1 85 ALA HB2 H 9.418 -3.179 -6.926 1.00 . A A . 85 ALA HB2 1 1
26 55982 1 1 85 ALA HB3 H 10.002 -4.086 -8.342 1.00 . A A . 85 ALA HB3 1 1
26 55983 1 1 85 ALA N N 7.491 -4.598 -8.398 1.00 . A A . 85 ALA N 1 1
26 55984 1 1 85 ALA O O 7.561 -1.758 -10.385 1.00 . A A . 85 ALA O 1 1
26 55985 1 1 86 SER C C 6.925 -3.275 -12.797 1.00 . A A . 86 SER C 1 1
26 55986 1 1 86 SER CA C 8.348 -3.585 -12.326 1.00 . A A . 86 SER CA 1 1
26 55987 1 1 86 SER CB C 8.905 -4.795 -13.080 1.00 . A A . 86 SER CB 1 1
26 55988 1 1 86 SER H H 8.680 -4.717 -10.609 1.00 . A A . 86 SER H 1 1
26 55989 1 1 86 SER HA H 8.999 -2.726 -12.486 1.00 . A A . 86 SER HA 1 1
26 55990 1 1 86 SER HB2 H 9.117 -5.596 -12.372 1.00 . A A . 86 SER HB2 1 1
26 55991 1 1 86 SER HB3 H 8.150 -5.171 -13.770 1.00 . A A . 86 SER HB3 1 1
26 55992 1 1 86 SER HG H 10.381 -5.259 -14.349 1.00 . A A . 86 SER HG 1 1
26 55993 1 1 86 SER N N 8.357 -3.813 -10.891 1.00 . A A . 86 SER N 1 1
26 55994 1 1 86 SER O O 6.718 -2.366 -13.599 1.00 . A A . 86 SER O 1 1
26 55995 1 1 86 SER OG O 10.090 -4.474 -13.802 1.00 . A A . 86 SER OG 1 1
26 55996 1 1 87 PHE C C 4.026 -2.580 -12.028 1.00 . A A . 87 PHE C 1 1
26 55997 1 1 87 PHE CA C 4.586 -3.868 -12.637 1.00 . A A . 87 PHE CA 1 1
26 55998 1 1 87 PHE CB C 3.820 -5.063 -12.067 1.00 . A A . 87 PHE CB 1 1
26 55999 1 1 87 PHE CD1 C 2.716 -6.087 -14.068 1.00 . A A . 87 PHE CD1 1 1
26 56000 1 1 87 PHE CD2 C 1.339 -5.155 -12.399 1.00 . A A . 87 PHE CD2 1 1
26 56001 1 1 87 PHE CE1 C 1.564 -6.445 -14.817 1.00 . A A . 87 PHE CE1 1 1
26 56002 1 1 87 PHE CE2 C 0.188 -5.513 -13.148 1.00 . A A . 87 PHE CE2 1 1
26 56003 1 1 87 PHE CG C 2.579 -5.449 -12.875 1.00 . A A . 87 PHE CG 1 1
26 56004 1 1 87 PHE CZ C 0.324 -6.151 -14.342 1.00 . A A . 87 PHE CZ 1 1
26 56005 1 1 87 PHE H H 6.160 -4.786 -11.628 1.00 . A A . 87 PHE H 1 1
26 56006 1 1 87 PHE HA H 4.536 -3.805 -13.724 1.00 . A A . 87 PHE HA 1 1
26 56007 1 1 87 PHE HB2 H 4.490 -5.921 -12.017 1.00 . A A . 87 PHE HB2 1 1
26 56008 1 1 87 PHE HB3 H 3.519 -4.834 -11.045 1.00 . A A . 87 PHE HB3 1 1
26 56009 1 1 87 PHE HD1 H 3.709 -6.323 -14.449 1.00 . A A . 87 PHE HD1 1 1
26 56010 1 1 87 PHE HD2 H 1.230 -4.643 -11.443 1.00 . A A . 87 PHE HD2 1 1
26 56011 1 1 87 PHE HE1 H 1.674 -6.956 -15.774 1.00 . A A . 87 PHE HE1 1 1
26 56012 1 1 87 PHE HE2 H -0.806 -5.277 -12.767 1.00 . A A . 87 PHE HE2 1 1
26 56013 1 1 87 PHE HZ H -0.560 -6.426 -14.917 1.00 . A A . 87 PHE HZ 1 1
26 56014 1 1 87 PHE N N 5.983 -4.048 -12.279 1.00 . A A . 87 PHE N 1 1
26 56015 1 1 87 PHE O O 2.980 -2.093 -12.452 1.00 . A A . 87 PHE O 1 1
26 56016 1 1 88 PHE C C 4.297 0.331 -11.348 1.00 . A A . 88 PHE C 1 1
26 56017 1 1 88 PHE CA C 4.337 -0.846 -10.371 1.00 . A A . 88 PHE CA 1 1
26 56018 1 1 88 PHE CB C 5.378 -0.559 -9.287 1.00 . A A . 88 PHE CB 1 1
26 56019 1 1 88 PHE CD1 C 4.115 1.260 -8.118 1.00 . A A . 88 PHE CD1 1 1
26 56020 1 1 88 PHE CD2 C 4.976 -0.504 -6.816 1.00 . A A . 88 PHE CD2 1 1
26 56021 1 1 88 PHE CE1 C 3.580 1.862 -6.948 1.00 . A A . 88 PHE CE1 1 1
26 56022 1 1 88 PHE CE2 C 4.441 0.098 -5.646 1.00 . A A . 88 PHE CE2 1 1
26 56023 1 1 88 PHE CG C 4.801 0.089 -8.027 1.00 . A A . 88 PHE CG 1 1
26 56024 1 1 88 PHE CZ C 3.754 1.268 -5.737 1.00 . A A . 88 PHE CZ 1 1
26 56025 1 1 88 PHE H H 5.598 -2.470 -10.704 1.00 . A A . 88 PHE H 1 1
26 56026 1 1 88 PHE HA H 3.337 -1.018 -9.972 1.00 . A A . 88 PHE HA 1 1
26 56027 1 1 88 PHE HB2 H 5.867 -1.493 -9.011 1.00 . A A . 88 PHE HB2 1 1
26 56028 1 1 88 PHE HB3 H 6.147 0.093 -9.700 1.00 . A A . 88 PHE HB3 1 1
26 56029 1 1 88 PHE HD1 H 3.975 1.736 -9.089 1.00 . A A . 88 PHE HD1 1 1
26 56030 1 1 88 PHE HD2 H 5.526 -1.442 -6.743 1.00 . A A . 88 PHE HD2 1 1
26 56031 1 1 88 PHE HE1 H 3.030 2.800 -7.021 1.00 . A A . 88 PHE HE1 1 1
26 56032 1 1 88 PHE HE2 H 4.581 -0.378 -4.676 1.00 . A A . 88 PHE HE2 1 1
26 56033 1 1 88 PHE HZ H 3.344 1.730 -4.839 1.00 . A A . 88 PHE HZ 1 1
26 56034 1 1 88 PHE N N 4.748 -2.067 -11.043 1.00 . A A . 88 PHE N 1 1
26 56035 1 1 88 PHE O O 3.511 1.261 -11.174 1.00 . A A . 88 PHE O 1 1
26 56036 1 1 89 SER C C 4.019 1.215 -14.291 1.00 . A A . 89 SER C 1 1
26 56037 1 1 89 SER CA C 5.229 1.299 -13.359 1.00 . A A . 89 SER CA 1 1
26 56038 1 1 89 SER CB C 6.527 1.200 -14.164 1.00 . A A . 89 SER CB 1 1
26 56039 1 1 89 SER H H 5.792 -0.508 -12.488 1.00 . A A . 89 SER H 1 1
26 56040 1 1 89 SER HA H 5.219 2.235 -12.802 1.00 . A A . 89 SER HA 1 1
26 56041 1 1 89 SER HB2 H 7.379 1.292 -13.491 1.00 . A A . 89 SER HB2 1 1
26 56042 1 1 89 SER HB3 H 6.592 0.215 -14.627 1.00 . A A . 89 SER HB3 1 1
26 56043 1 1 89 SER HG H 6.595 1.782 -16.078 1.00 . A A . 89 SER HG 1 1
26 56044 1 1 89 SER N N 5.156 0.252 -12.354 1.00 . A A . 89 SER N 1 1
26 56045 1 1 89 SER O O 3.277 2.185 -14.440 1.00 . A A . 89 SER O 1 1
26 56046 1 1 89 SER OG O 6.608 2.204 -15.171 1.00 . A A . 89 SER OG 1 1
26 56047 1 1 90 THR C C 1.420 -0.155 -15.050 1.00 . A A . 90 THR C 1 1
26 56048 1 1 90 THR CA C 2.749 -0.176 -15.809 1.00 . A A . 90 THR CA 1 1
26 56049 1 1 90 THR CB C 3.005 -1.488 -16.551 1.00 . A A . 90 THR CB 1 1
26 56050 1 1 90 THR CG2 C 4.477 -1.671 -16.928 1.00 . A A . 90 THR CG2 1 1
26 56051 1 1 90 THR H H 4.464 -0.737 -14.769 1.00 . A A . 90 THR H 1 1
26 56052 1 1 90 THR HA H 2.722 0.647 -16.523 1.00 . A A . 90 THR HA 1 1
26 56053 1 1 90 THR HB H 2.365 -1.570 -17.430 1.00 . A A . 90 THR HB 1 1
26 56054 1 1 90 THR HG1 H 3.265 -2.272 -14.728 1.00 . A A . 90 THR HG1 1 1
26 56055 1 1 90 THR HG21 H 4.548 -1.996 -17.966 1.00 . A A . 90 THR HG21 1 1
26 56056 1 1 90 THR HG22 H 5.002 -0.724 -16.807 1.00 . A A . 90 THR HG22 1 1
26 56057 1 1 90 THR HG23 H 4.927 -2.422 -16.279 1.00 . A A . 90 THR HG23 1 1
26 56058 1 1 90 THR N N 3.856 0.047 -14.895 1.00 . A A . 90 THR N 1 1
26 56059 1 1 90 THR O O 0.406 0.296 -15.580 1.00 . A A . 90 THR O 1 1
26 56060 1 1 90 THR OG1 O 2.771 -2.494 -15.569 1.00 . A A . 90 THR OG1 1 1
26 56061 1 1 91 ASN C C 0.569 0.014 -11.661 1.00 . A A . 91 ASN C 1 1
26 56062 1 1 91 ASN CA C 0.281 -0.696 -12.986 1.00 . A A . 91 ASN CA 1 1
26 56063 1 1 91 ASN CB C -0.118 -2.139 -12.672 1.00 . A A . 91 ASN CB 1 1
26 56064 1 1 91 ASN CG C -1.115 -2.669 -13.704 1.00 . A A . 91 ASN CG 1 1
26 56065 1 1 91 ASN H H 2.297 -1.016 -13.399 1.00 . A A . 91 ASN H 1 1
26 56066 1 1 91 ASN HA H -0.496 -0.198 -13.566 1.00 . A A . 91 ASN HA 1 1
26 56067 1 1 91 ASN HB2 H 0.770 -2.771 -12.662 1.00 . A A . 91 ASN HB2 1 1
26 56068 1 1 91 ASN HB3 H -0.557 -2.190 -11.676 1.00 . A A . 91 ASN HB3 1 1
26 56069 1 1 91 ASN HD21 H -2.488 -2.830 -12.225 1.00 . A A . 91 ASN HD21 1 1
26 56070 1 1 91 ASN HD22 H -3.031 -3.316 -13.796 1.00 . A A . 91 ASN HD22 1 1
26 56071 1 1 91 ASN N N 1.468 -0.651 -13.823 1.00 . A A . 91 ASN N 1 1
26 56072 1 1 91 ASN ND2 N -2.310 -2.963 -13.200 1.00 . A A . 91 ASN ND2 1 1
26 56073 1 1 91 ASN O O 0.668 -0.629 -10.618 1.00 . A A . 91 ASN O 1 1
26 56074 1 1 91 ASN OD1 O -0.819 -2.802 -14.880 1.00 . A A . 91 ASN OD1 1 1
26 56075 1 1 92 SER C C -0.334 2.425 -9.819 1.00 . A A . 92 SER C 1 1
26 56076 1 1 92 SER CA C 0.968 2.134 -10.568 1.00 . A A . 92 SER CA 1 1
26 56077 1 1 92 SER CB C 1.668 3.442 -10.944 1.00 . A A . 92 SER CB 1 1
26 56078 1 1 92 SER H H 0.611 1.846 -12.600 1.00 . A A . 92 SER H 1 1
26 56079 1 1 92 SER HA H 1.635 1.529 -9.955 1.00 . A A . 92 SER HA 1 1
26 56080 1 1 92 SER HB2 H 2.043 3.925 -10.041 1.00 . A A . 92 SER HB2 1 1
26 56081 1 1 92 SER HB3 H 2.532 3.224 -11.571 1.00 . A A . 92 SER HB3 1 1
26 56082 1 1 92 SER HG H 0.893 4.214 -12.619 1.00 . A A . 92 SER HG 1 1
26 56083 1 1 92 SER N N 0.694 1.330 -11.747 1.00 . A A . 92 SER N 1 1
26 56084 1 1 92 SER O O -0.335 2.555 -8.596 1.00 . A A . 92 SER O 1 1
26 56085 1 1 92 SER OG O 0.796 4.335 -11.632 1.00 . A A . 92 SER OG 1 1
26 56086 1 1 93 GLU C C -2.957 1.899 -8.789 1.00 . A A . 93 GLU C 1 1
26 56087 1 1 93 GLU CA C -2.717 2.792 -10.008 1.00 . A A . 93 GLU CA 1 1
26 56088 1 1 93 GLU CB C -3.824 2.609 -11.047 1.00 . A A . 93 GLU CB 1 1
26 56089 1 1 93 GLU CD C -5.994 3.708 -11.715 1.00 . A A . 93 GLU CD 1 1
26 56090 1 1 93 GLU CG C -4.529 3.936 -11.338 1.00 . A A . 93 GLU CG 1 1
26 56091 1 1 93 GLU H H -1.402 2.412 -11.578 1.00 . A A . 93 GLU H 1 1
26 56092 1 1 93 GLU HA H -2.685 3.837 -9.700 1.00 . A A . 93 GLU HA 1 1
26 56093 1 1 93 GLU HB2 H -3.401 2.209 -11.969 1.00 . A A . 93 GLU HB2 1 1
26 56094 1 1 93 GLU HB3 H -4.550 1.879 -10.687 1.00 . A A . 93 GLU HB3 1 1
26 56095 1 1 93 GLU HG2 H -4.471 4.581 -10.461 1.00 . A A . 93 GLU HG2 1 1
26 56096 1 1 93 GLU HG3 H -4.017 4.453 -12.149 1.00 . A A . 93 GLU HG3 1 1
26 56097 1 1 93 GLU N N -1.411 2.519 -10.584 1.00 . A A . 93 GLU N 1 1
26 56098 1 1 93 GLU O O -3.196 2.394 -7.689 1.00 . A A . 93 GLU O 1 1
26 56099 1 1 93 GLU OE1 O -6.543 2.680 -11.262 1.00 . A A . 93 GLU OE1 1 1
26 56100 1 1 93 GLU OE2 O -6.532 4.566 -12.447 1.00 . A A . 93 GLU OE2 1 1
26 56101 1 1 94 PRO C C -1.870 -0.469 -7.042 1.00 . A A . 94 PRO C 1 1
26 56102 1 1 94 PRO CA C -3.088 -0.404 -7.967 1.00 . A A . 94 PRO CA 1 1
26 56103 1 1 94 PRO CB C -3.364 -1.719 -8.677 1.00 . A A . 94 PRO CB 1 1
26 56104 1 1 94 PRO CD C -2.600 -0.061 -10.321 1.00 . A A . 94 PRO CD 1 1
26 56105 1 1 94 PRO CG C -2.847 -1.543 -10.096 1.00 . A A . 94 PRO CG 1 1
26 56106 1 1 94 PRO HA H -3.855 -0.126 -7.389 1.00 . A A . 94 PRO HA 1 1
26 56107 1 1 94 PRO HB2 H -2.861 -2.547 -8.177 1.00 . A A . 94 PRO HB2 1 1
26 56108 1 1 94 PRO HB3 H -4.430 -1.947 -8.676 1.00 . A A . 94 PRO HB3 1 1
26 56109 1 1 94 PRO HD2 H -1.574 0.127 -10.636 1.00 . A A . 94 PRO HD2 1 1
26 56110 1 1 94 PRO HD3 H -3.250 0.334 -11.102 1.00 . A A . 94 PRO HD3 1 1
26 56111 1 1 94 PRO HG2 H -1.927 -2.110 -10.239 1.00 . A A . 94 PRO HG2 1 1
26 56112 1 1 94 PRO HG3 H -3.571 -1.924 -10.816 1.00 . A A . 94 PRO HG3 1 1
26 56113 1 1 94 PRO N N -2.882 0.563 -9.031 1.00 . A A . 94 PRO N 1 1
26 56114 1 1 94 PRO O O -2.015 -0.511 -5.821 1.00 . A A . 94 PRO O 1 1
26 56115 1 1 95 ALA C C 0.617 0.664 -5.958 1.00 . A A . 95 ALA C 1 1
26 56116 1 1 95 ALA CA C 0.544 -0.534 -6.907 1.00 . A A . 95 ALA CA 1 1
26 56117 1 1 95 ALA CB C 1.727 -0.582 -7.877 1.00 . A A . 95 ALA CB 1 1
26 56118 1 1 95 ALA H H -0.589 -0.440 -8.653 1.00 . A A . 95 ALA H 1 1
26 56119 1 1 95 ALA HA H 0.533 -1.452 -6.320 1.00 . A A . 95 ALA HA 1 1
26 56120 1 1 95 ALA HB1 H 1.502 -1.273 -8.689 1.00 . A A . 95 ALA HB1 1 1
26 56121 1 1 95 ALA HB2 H 1.903 0.413 -8.284 1.00 . A A . 95 ALA HB2 1 1
26 56122 1 1 95 ALA HB3 H 2.617 -0.921 -7.347 1.00 . A A . 95 ALA HB3 1 1
26 56123 1 1 95 ALA N N -0.698 -0.475 -7.659 1.00 . A A . 95 ALA N 1 1
26 56124 1 1 95 ALA O O 1.388 0.654 -4.999 1.00 . A A . 95 ALA O 1 1
26 56125 1 1 96 ILE C C -1.118 2.624 -4.219 1.00 . A A . 96 ILE C 1 1
26 56126 1 1 96 ILE CA C -0.232 2.869 -5.442 1.00 . A A . 96 ILE CA 1 1
26 56127 1 1 96 ILE CB C -0.663 4.073 -6.283 1.00 . A A . 96 ILE CB 1 1
26 56128 1 1 96 ILE CD1 C 0.064 5.330 -8.345 1.00 . A A . 96 ILE CD1 1 1
26 56129 1 1 96 ILE CG1 C 0.524 4.661 -7.048 1.00 . A A . 96 ILE CG1 1 1
26 56130 1 1 96 ILE CG2 C -1.364 5.122 -5.418 1.00 . A A . 96 ILE CG2 1 1
26 56131 1 1 96 ILE H H -0.819 1.667 -7.039 1.00 . A A . 96 ILE H 1 1
26 56132 1 1 96 ILE HA H 0.784 3.063 -5.100 1.00 . A A . 96 ILE HA 1 1
26 56133 1 1 96 ILE HB H -1.386 3.731 -7.023 1.00 . A A . 96 ILE HB 1 1
26 56134 1 1 96 ILE HD11 H -0.291 6.338 -8.128 1.00 . A A . 96 ILE HD11 1 1
26 56135 1 1 96 ILE HD12 H 0.899 5.381 -9.043 1.00 . A A . 96 ILE HD12 1 1
26 56136 1 1 96 ILE HD13 H -0.745 4.747 -8.787 1.00 . A A . 96 ILE HD13 1 1
26 56137 1 1 96 ILE HG12 H 1.040 5.390 -6.422 1.00 . A A . 96 ILE HG12 1 1
26 56138 1 1 96 ILE HG13 H 1.241 3.873 -7.276 1.00 . A A . 96 ILE HG13 1 1
26 56139 1 1 96 ILE HG21 H -1.044 5.012 -4.382 1.00 . A A . 96 ILE HG21 1 1
26 56140 1 1 96 ILE HG22 H -1.105 6.119 -5.774 1.00 . A A . 96 ILE HG22 1 1
26 56141 1 1 96 ILE HG23 H -2.444 4.983 -5.481 1.00 . A A . 96 ILE HG23 1 1
26 56142 1 1 96 ILE N N -0.195 1.667 -6.257 1.00 . A A . 96 ILE N 1 1
26 56143 1 1 96 ILE O O -0.632 2.609 -3.089 1.00 . A A . 96 ILE O 1 1
26 56144 1 1 97 ILE C C -2.793 1.148 -2.461 1.00 . A A . 97 ILE C 1 1
26 56145 1 1 97 ILE CA C -3.360 2.194 -3.421 1.00 . A A . 97 ILE CA 1 1
26 56146 1 1 97 ILE CB C -4.725 1.819 -4.004 1.00 . A A . 97 ILE CB 1 1
26 56147 1 1 97 ILE CD1 C -4.848 4.094 -5.086 1.00 . A A . 97 ILE CD1 1 1
26 56148 1 1 97 ILE CG1 C -5.586 3.064 -4.229 1.00 . A A . 97 ILE CG1 1 1
26 56149 1 1 97 ILE CG2 C -5.430 0.785 -3.125 1.00 . A A . 97 ILE CG2 1 1
26 56150 1 1 97 ILE H H -2.789 2.452 -5.408 1.00 . A A . 97 ILE H 1 1
26 56151 1 1 97 ILE HA H -3.489 3.130 -2.877 1.00 . A A . 97 ILE HA 1 1
26 56152 1 1 97 ILE HB H -4.565 1.358 -4.978 1.00 . A A . 97 ILE HB 1 1
26 56153 1 1 97 ILE HD11 H -5.565 4.803 -5.499 1.00 . A A . 97 ILE HD11 1 1
26 56154 1 1 97 ILE HD12 H -4.123 4.627 -4.470 1.00 . A A . 97 ILE HD12 1 1
26 56155 1 1 97 ILE HD13 H -4.329 3.586 -5.899 1.00 . A A . 97 ILE HD13 1 1
26 56156 1 1 97 ILE HG12 H -6.519 2.781 -4.716 1.00 . A A . 97 ILE HG12 1 1
26 56157 1 1 97 ILE HG13 H -5.849 3.506 -3.268 1.00 . A A . 97 ILE HG13 1 1
26 56158 1 1 97 ILE HG21 H -6.427 0.590 -3.521 1.00 . A A . 97 ILE HG21 1 1
26 56159 1 1 97 ILE HG22 H -4.855 -0.141 -3.119 1.00 . A A . 97 ILE HG22 1 1
26 56160 1 1 97 ILE HG23 H -5.512 1.168 -2.107 1.00 . A A . 97 ILE HG23 1 1
26 56161 1 1 97 ILE N N -2.402 2.438 -4.486 1.00 . A A . 97 ILE N 1 1
26 56162 1 1 97 ILE O O -2.839 1.326 -1.244 1.00 . A A . 97 ILE O 1 1
26 56163 1 1 98 PHE C C -0.554 -0.482 -1.373 1.00 . A A . 98 PHE C 1 1
26 56164 1 1 98 PHE CA C -1.695 -0.997 -2.253 1.00 . A A . 98 PHE CA 1 1
26 56165 1 1 98 PHE CB C -1.138 -2.027 -3.238 1.00 . A A . 98 PHE CB 1 1
26 56166 1 1 98 PHE CD1 C 0.855 -2.899 -1.998 1.00 . A A . 98 PHE CD1 1 1
26 56167 1 1 98 PHE CD2 C -0.850 -4.422 -2.566 1.00 . A A . 98 PHE CD2 1 1
26 56168 1 1 98 PHE CE1 C 1.588 -3.949 -1.384 1.00 . A A . 98 PHE CE1 1 1
26 56169 1 1 98 PHE CE2 C -0.118 -5.472 -1.951 1.00 . A A . 98 PHE CE2 1 1
26 56170 1 1 98 PHE CG C -0.349 -3.158 -2.576 1.00 . A A . 98 PHE CG 1 1
26 56171 1 1 98 PHE CZ C 1.086 -5.213 -1.373 1.00 . A A . 98 PHE CZ 1 1
26 56172 1 1 98 PHE H H -2.237 -0.060 -4.032 1.00 . A A . 98 PHE H 1 1
26 56173 1 1 98 PHE HA H -2.489 -1.395 -1.620 1.00 . A A . 98 PHE HA 1 1
26 56174 1 1 98 PHE HB2 H -1.964 -2.457 -3.804 1.00 . A A . 98 PHE HB2 1 1
26 56175 1 1 98 PHE HB3 H -0.493 -1.518 -3.954 1.00 . A A . 98 PHE HB3 1 1
26 56176 1 1 98 PHE HD1 H 1.257 -1.886 -2.006 1.00 . A A . 98 PHE HD1 1 1
26 56177 1 1 98 PHE HD2 H -1.815 -4.629 -3.029 1.00 . A A . 98 PHE HD2 1 1
26 56178 1 1 98 PHE HE1 H 2.552 -3.742 -0.920 1.00 . A A . 98 PHE HE1 1 1
26 56179 1 1 98 PHE HE2 H -0.520 -6.485 -1.943 1.00 . A A . 98 PHE HE2 1 1
26 56180 1 1 98 PHE HZ H 1.648 -6.019 -0.902 1.00 . A A . 98 PHE HZ 1 1
26 56181 1 1 98 PHE N N -2.271 0.078 -3.042 1.00 . A A . 98 PHE N 1 1
26 56182 1 1 98 PHE O O -0.523 -0.748 -0.173 1.00 . A A . 98 PHE O 1 1
26 56183 1 1 99 CYS C C 1.006 1.335 0.054 1.00 . A A . 99 CYS C 1 1
26 56184 1 1 99 CYS CA C 1.494 0.802 -1.294 1.00 . A A . 99 CYS CA 1 1
26 56185 1 1 99 CYS CB C 2.199 1.884 -2.114 1.00 . A A . 99 CYS CB 1 1
26 56186 1 1 99 CYS H H 0.321 0.459 -2.981 1.00 . A A . 99 CYS H 1 1
26 56187 1 1 99 CYS HA H 2.203 -0.014 -1.154 1.00 . A A . 99 CYS HA 1 1
26 56188 1 1 99 CYS HB2 H 2.299 1.560 -3.150 1.00 . A A . 99 CYS HB2 1 1
26 56189 1 1 99 CYS HB3 H 1.600 2.795 -2.122 1.00 . A A . 99 CYS HB3 1 1
26 56190 1 1 99 CYS HG H 3.426 2.453 -0.165 1.00 . A A . 99 CYS HG 1 1
26 56191 1 1 99 CYS N N 0.354 0.247 -2.005 1.00 . A A . 99 CYS N 1 1
26 56192 1 1 99 CYS O O 1.653 1.126 1.079 1.00 . A A . 99 CYS O 1 1
26 56193 1 1 99 CYS SG S 3.850 2.230 -1.406 1.00 . A A . 99 CYS SG 1 1
26 56194 1 1 100 VAL C C -1.318 1.454 2.060 1.00 . A A . 100 VAL C 1 1
26 56195 1 1 100 VAL CA C -0.713 2.578 1.216 1.00 . A A . 100 VAL CA 1 1
26 56196 1 1 100 VAL CB C -1.728 3.662 0.849 1.00 . A A . 100 VAL CB 1 1
26 56197 1 1 100 VAL CG1 C -2.924 3.639 1.803 1.00 . A A . 100 VAL CG1 1 1
26 56198 1 1 100 VAL CG2 C -1.071 5.044 0.827 1.00 . A A . 100 VAL CG2 1 1
26 56199 1 1 100 VAL H H -0.651 2.179 -0.828 1.00 . A A . 100 VAL H 1 1
26 56200 1 1 100 VAL HA H 0.092 3.047 1.781 1.00 . A A . 100 VAL HA 1 1
26 56201 1 1 100 VAL HB H -2.097 3.451 -0.155 1.00 . A A . 100 VAL HB 1 1
26 56202 1 1 100 VAL HG11 H -3.576 2.804 1.548 1.00 . A A . 100 VAL HG11 1 1
26 56203 1 1 100 VAL HG12 H -2.570 3.523 2.827 1.00 . A A . 100 VAL HG12 1 1
26 56204 1 1 100 VAL HG13 H -3.478 4.574 1.714 1.00 . A A . 100 VAL HG13 1 1
26 56205 1 1 100 VAL HG21 H -0.811 5.306 -0.199 1.00 . A A . 100 VAL HG21 1 1
26 56206 1 1 100 VAL HG22 H -1.766 5.783 1.226 1.00 . A A . 100 VAL HG22 1 1
26 56207 1 1 100 VAL HG23 H -0.168 5.027 1.438 1.00 . A A . 100 VAL HG23 1 1
26 56208 1 1 100 VAL N N -0.131 2.013 0.010 1.00 . A A . 100 VAL N 1 1
26 56209 1 1 100 VAL O O -1.005 1.323 3.242 1.00 . A A . 100 VAL O 1 1
26 56210 1 1 101 ILE C C -1.788 -1.208 2.916 1.00 . A A . 101 ILE C 1 1
26 56211 1 1 101 ILE CA C -2.825 -0.437 2.096 1.00 . A A . 101 ILE CA 1 1
26 56212 1 1 101 ILE CB C -3.584 -1.307 1.092 1.00 . A A . 101 ILE CB 1 1
26 56213 1 1 101 ILE CD1 C -5.926 -0.390 1.277 1.00 . A A . 101 ILE CD1 1 1
26 56214 1 1 101 ILE CG1 C -4.683 -0.504 0.392 1.00 . A A . 101 ILE CG1 1 1
26 56215 1 1 101 ILE CG2 C -4.133 -2.567 1.763 1.00 . A A . 101 ILE CG2 1 1
26 56216 1 1 101 ILE H H -2.423 0.784 0.457 1.00 . A A . 101 ILE H 1 1
26 56217 1 1 101 ILE HA H -3.562 -0.016 2.779 1.00 . A A . 101 ILE HA 1 1
26 56218 1 1 101 ILE HB H -2.883 -1.631 0.322 1.00 . A A . 101 ILE HB 1 1
26 56219 1 1 101 ILE HD11 H -5.728 -0.854 2.244 1.00 . A A . 101 ILE HD11 1 1
26 56220 1 1 101 ILE HD12 H -6.173 0.662 1.423 1.00 . A A . 101 ILE HD12 1 1
26 56221 1 1 101 ILE HD13 H -6.763 -0.897 0.796 1.00 . A A . 101 ILE HD13 1 1
26 56222 1 1 101 ILE HG12 H -4.313 0.492 0.150 1.00 . A A . 101 ILE HG12 1 1
26 56223 1 1 101 ILE HG13 H -4.946 -0.985 -0.550 1.00 . A A . 101 ILE HG13 1 1
26 56224 1 1 101 ILE HG21 H -4.146 -2.427 2.843 1.00 . A A . 101 ILE HG21 1 1
26 56225 1 1 101 ILE HG22 H -5.147 -2.755 1.409 1.00 . A A . 101 ILE HG22 1 1
26 56226 1 1 101 ILE HG23 H -3.498 -3.417 1.514 1.00 . A A . 101 ILE HG23 1 1
26 56227 1 1 101 ILE N N -2.173 0.671 1.419 1.00 . A A . 101 ILE N 1 1
26 56228 1 1 101 ILE O O -2.078 -1.658 4.024 1.00 . A A . 101 ILE O 1 1
26 56229 1 1 102 TYR C C 0.973 -1.270 4.228 1.00 . A A . 102 TYR C 1 1
26 56230 1 1 102 TYR CA C 0.479 -2.045 3.005 1.00 . A A . 102 TYR CA 1 1
26 56231 1 1 102 TYR CB C 1.613 -2.139 1.983 1.00 . A A . 102 TYR CB 1 1
26 56232 1 1 102 TYR CD1 C 3.255 -3.864 2.810 1.00 . A A . 102 TYR CD1 1 1
26 56233 1 1 102 TYR CD2 C 3.888 -1.560 2.902 1.00 . A A . 102 TYR CD2 1 1
26 56234 1 1 102 TYR CE1 C 4.526 -4.236 3.377 1.00 . A A . 102 TYR CE1 1 1
26 56235 1 1 102 TYR CE2 C 5.159 -1.932 3.469 1.00 . A A . 102 TYR CE2 1 1
26 56236 1 1 102 TYR CG C 2.963 -2.534 2.585 1.00 . A A . 102 TYR CG 1 1
26 56237 1 1 102 TYR CZ C 5.415 -3.252 3.678 1.00 . A A . 102 TYR CZ 1 1
26 56238 1 1 102 TYR H H -0.374 -0.968 1.440 1.00 . A A . 102 TYR H 1 1
26 56239 1 1 102 TYR HA H 0.098 -3.014 3.328 1.00 . A A . 102 TYR HA 1 1
26 56240 1 1 102 TYR HB2 H 1.341 -2.867 1.218 1.00 . A A . 102 TYR HB2 1 1
26 56241 1 1 102 TYR HB3 H 1.718 -1.176 1.482 1.00 . A A . 102 TYR HB3 1 1
26 56242 1 1 102 TYR HD1 H 2.524 -4.632 2.559 1.00 . A A . 102 TYR HD1 1 1
26 56243 1 1 102 TYR HD2 H 3.657 -0.510 2.724 1.00 . A A . 102 TYR HD2 1 1
26 56244 1 1 102 TYR HE1 H 4.769 -5.282 3.560 1.00 . A A . 102 TYR HE1 1 1
26 56245 1 1 102 TYR HE2 H 5.899 -1.174 3.724 1.00 . A A . 102 TYR HE2 1 1
26 56246 1 1 102 TYR HH H 6.476 -4.222 4.987 1.00 . A A . 102 TYR HH 1 1
26 56247 1 1 102 TYR N N -0.602 -1.337 2.341 1.00 . A A . 102 TYR N 1 1
26 56248 1 1 102 TYR O O 0.755 -1.689 5.363 1.00 . A A . 102 TYR O 1 1
26 56249 1 1 102 TYR OH O 6.615 -3.603 4.214 1.00 . A A . 102 TYR OH 1 1
26 56250 1 1 103 PHE C C 1.218 0.693 6.226 1.00 . A A . 103 PHE C 1 1
26 56251 1 1 103 PHE CA C 2.157 0.686 5.018 1.00 . A A . 103 PHE CA 1 1
26 56252 1 1 103 PHE CB C 2.259 2.107 4.458 1.00 . A A . 103 PHE CB 1 1
26 56253 1 1 103 PHE CD1 C 1.025 3.716 5.927 1.00 . A A . 103 PHE CD1 1 1
26 56254 1 1 103 PHE CD2 C 3.375 3.658 6.077 1.00 . A A . 103 PHE CD2 1 1
26 56255 1 1 103 PHE CE1 C 0.986 4.731 6.919 1.00 . A A . 103 PHE CE1 1 1
26 56256 1 1 103 PHE CE2 C 3.336 4.673 7.069 1.00 . A A . 103 PHE CE2 1 1
26 56257 1 1 103 PHE CG C 2.218 3.201 5.527 1.00 . A A . 103 PHE CG 1 1
26 56258 1 1 103 PHE CZ C 2.143 5.189 7.469 1.00 . A A . 103 PHE CZ 1 1
26 56259 1 1 103 PHE H H 1.803 0.182 3.027 1.00 . A A . 103 PHE H 1 1
26 56260 1 1 103 PHE HA H 3.120 0.269 5.310 1.00 . A A . 103 PHE HA 1 1
26 56261 1 1 103 PHE HB2 H 3.188 2.198 3.895 1.00 . A A . 103 PHE HB2 1 1
26 56262 1 1 103 PHE HB3 H 1.443 2.269 3.755 1.00 . A A . 103 PHE HB3 1 1
26 56263 1 1 103 PHE HD1 H 0.098 3.349 5.486 1.00 . A A . 103 PHE HD1 1 1
26 56264 1 1 103 PHE HD2 H 4.331 3.245 5.757 1.00 . A A . 103 PHE HD2 1 1
26 56265 1 1 103 PHE HE1 H 0.030 5.144 7.240 1.00 . A A . 103 PHE HE1 1 1
26 56266 1 1 103 PHE HE2 H 4.263 5.040 7.510 1.00 . A A . 103 PHE HE2 1 1
26 56267 1 1 103 PHE HZ H 2.113 5.968 8.230 1.00 . A A . 103 PHE HZ 1 1
26 56268 1 1 103 PHE N N 1.630 -0.152 3.954 1.00 . A A . 103 PHE N 1 1
26 56269 1 1 103 PHE O O 1.667 0.582 7.366 1.00 . A A . 103 PHE O 1 1
26 56270 1 1 104 LEU C C -0.992 -0.449 7.792 1.00 . A A . 104 LEU C 1 1
26 56271 1 1 104 LEU CA C -1.073 0.848 6.984 1.00 . A A . 104 LEU CA 1 1
26 56272 1 1 104 LEU CB C -2.458 1.118 6.393 1.00 . A A . 104 LEU CB 1 1
26 56273 1 1 104 LEU CD1 C -3.908 2.555 4.911 1.00 . A A . 104 LEU CD1 1 1
26 56274 1 1 104 LEU CD2 C -2.785 3.555 6.954 1.00 . A A . 104 LEU CD2 1 1
26 56275 1 1 104 LEU CG C -2.685 2.523 5.829 1.00 . A A . 104 LEU CG 1 1
26 56276 1 1 104 LEU H H -0.425 0.915 5.006 1.00 . A A . 104 LEU H 1 1
26 56277 1 1 104 LEU HA H -0.837 1.682 7.645 1.00 . A A . 104 LEU HA 1 1
26 56278 1 1 104 LEU HB2 H -2.639 0.396 5.597 1.00 . A A . 104 LEU HB2 1 1
26 56279 1 1 104 LEU HB3 H -3.204 0.934 7.166 1.00 . A A . 104 LEU HB3 1 1
26 56280 1 1 104 LEU HD11 H -4.704 1.950 5.346 1.00 . A A . 104 LEU HD11 1 1
26 56281 1 1 104 LEU HD12 H -4.252 3.583 4.799 1.00 . A A . 104 LEU HD12 1 1
26 56282 1 1 104 LEU HD13 H -3.639 2.153 3.934 1.00 . A A . 104 LEU HD13 1 1
26 56283 1 1 104 LEU HD21 H -2.396 3.126 7.877 1.00 . A A . 104 LEU HD21 1 1
26 56284 1 1 104 LEU HD22 H -2.202 4.438 6.690 1.00 . A A . 104 LEU HD22 1 1
26 56285 1 1 104 LEU HD23 H -3.828 3.838 7.096 1.00 . A A . 104 LEU HD23 1 1
26 56286 1 1 104 LEU HG H -1.820 2.791 5.222 1.00 . A A . 104 LEU HG 1 1
26 56287 1 1 104 LEU N N -0.068 0.825 5.935 1.00 . A A . 104 LEU N 1 1
26 56288 1 1 104 LEU O O -0.611 -0.433 8.961 1.00 . A A . 104 LEU O 1 1
26 56289 1 1 105 TYR C C -0.031 -3.040 8.564 1.00 . A A . 105 TYR C 1 1
26 56290 1 1 105 TYR CA C -1.329 -2.844 7.777 1.00 . A A . 105 TYR CA 1 1
26 56291 1 1 105 TYR CB C -1.386 -3.873 6.646 1.00 . A A . 105 TYR CB 1 1
26 56292 1 1 105 TYR CD1 C -3.785 -4.513 7.086 1.00 . A A . 105 TYR CD1 1 1
26 56293 1 1 105 TYR CD2 C -3.102 -4.166 4.822 1.00 . A A . 105 TYR CD2 1 1
26 56294 1 1 105 TYR CE1 C -5.119 -4.816 6.637 1.00 . A A . 105 TYR CE1 1 1
26 56295 1 1 105 TYR CE2 C -4.436 -4.469 4.373 1.00 . A A . 105 TYR CE2 1 1
26 56296 1 1 105 TYR CG C -2.804 -4.194 6.169 1.00 . A A . 105 TYR CG 1 1
26 56297 1 1 105 TYR CZ C -5.379 -4.779 5.303 1.00 . A A . 105 TYR CZ 1 1
26 56298 1 1 105 TYR H H -1.664 -1.545 6.184 1.00 . A A . 105 TYR H 1 1
26 56299 1 1 105 TYR HA H -2.173 -2.898 8.464 1.00 . A A . 105 TYR HA 1 1
26 56300 1 1 105 TYR HB2 H -0.805 -3.502 5.802 1.00 . A A . 105 TYR HB2 1 1
26 56301 1 1 105 TYR HB3 H -0.909 -4.793 6.982 1.00 . A A . 105 TYR HB3 1 1
26 56302 1 1 105 TYR HD1 H -3.549 -4.536 8.150 1.00 . A A . 105 TYR HD1 1 1
26 56303 1 1 105 TYR HD2 H -2.327 -3.914 4.098 1.00 . A A . 105 TYR HD2 1 1
26 56304 1 1 105 TYR HE1 H -5.903 -5.069 7.351 1.00 . A A . 105 TYR HE1 1 1
26 56305 1 1 105 TYR HE2 H -4.685 -4.450 3.312 1.00 . A A . 105 TYR HE2 1 1
26 56306 1 1 105 TYR HH H -6.615 -5.400 3.937 1.00 . A A . 105 TYR HH 1 1
26 56307 1 1 105 TYR N N -1.356 -1.541 7.135 1.00 . A A . 105 TYR N 1 1
26 56308 1 1 105 TYR O O -0.062 -3.270 9.772 1.00 . A A . 105 TYR O 1 1
26 56309 1 1 105 TYR OH O -6.639 -5.065 4.879 1.00 . A A . 105 TYR OH 1 1
26 56310 1 1 106 HIS C C 2.443 -2.306 9.764 1.00 . A A . 106 HIS C 1 1
26 56311 1 1 106 HIS CA C 2.384 -3.107 8.463 1.00 . A A . 106 HIS CA 1 1
26 56312 1 1 106 HIS CB C 3.498 -2.730 7.484 1.00 . A A . 106 HIS CB 1 1
26 56313 1 1 106 HIS CD2 C 5.476 -4.422 7.240 1.00 . A A . 106 HIS CD2 1 1
26 56314 1 1 106 HIS CE1 C 6.752 -3.642 8.837 1.00 . A A . 106 HIS CE1 1 1
26 56315 1 1 106 HIS CG C 4.834 -3.357 7.802 1.00 . A A . 106 HIS CG 1 1
26 56316 1 1 106 HIS H H 1.095 -2.756 6.865 1.00 . A A . 106 HIS H 1 1
26 56317 1 1 106 HIS HA H 2.490 -4.167 8.694 1.00 . A A . 106 HIS HA 1 1
26 56318 1 1 106 HIS HB2 H 3.200 -3.026 6.478 1.00 . A A . 106 HIS HB2 1 1
26 56319 1 1 106 HIS HB3 H 3.610 -1.646 7.477 1.00 . A A . 106 HIS HB3 1 1
26 56320 1 1 106 HIS HD1 H 5.472 -2.111 9.406 1.00 . A A . 106 HIS HD1 1 1
26 56321 1 1 106 HIS HD2 H 5.101 -5.029 6.416 1.00 . A A . 106 HIS HD2 1 1
26 56322 1 1 106 HIS HE1 H 7.593 -3.524 9.519 1.00 . A A . 106 HIS HE1 1 1
26 56323 1 1 106 HIS N N 1.079 -2.943 7.847 1.00 . A A . 106 HIS N 1 1
26 56324 1 1 106 HIS ND1 N 5.663 -2.888 8.806 1.00 . A A . 106 HIS ND1 1 1
26 56325 1 1 106 HIS NE2 N 6.634 -4.592 7.865 1.00 . A A . 106 HIS NE2 1 1
26 56326 1 1 106 HIS O O 2.814 -2.838 10.809 1.00 . A A . 106 HIS O 1 1
26 56327 1 1 107 PHE C C 0.984 -0.554 11.810 1.00 . A A . 107 PHE C 1 1
26 56328 1 1 107 PHE CA C 2.075 -0.158 10.815 1.00 . A A . 107 PHE CA 1 1
26 56329 1 1 107 PHE CB C 1.793 1.255 10.302 1.00 . A A . 107 PHE CB 1 1
26 56330 1 1 107 PHE CD1 C 3.839 1.337 8.860 1.00 . A A . 107 PHE CD1 1 1
26 56331 1 1 107 PHE CD2 C 3.302 3.246 10.132 1.00 . A A . 107 PHE CD2 1 1
26 56332 1 1 107 PHE CE1 C 4.981 2.003 8.342 1.00 . A A . 107 PHE CE1 1 1
26 56333 1 1 107 PHE CE2 C 4.445 3.912 9.614 1.00 . A A . 107 PHE CE2 1 1
26 56334 1 1 107 PHE CG C 3.023 1.973 9.744 1.00 . A A . 107 PHE CG 1 1
26 56335 1 1 107 PHE CZ C 5.260 3.277 8.731 1.00 . A A . 107 PHE CZ 1 1
26 56336 1 1 107 PHE H H 1.770 -0.613 8.805 1.00 . A A . 107 PHE H 1 1
26 56337 1 1 107 PHE HA H 3.051 -0.255 11.290 1.00 . A A . 107 PHE HA 1 1
26 56338 1 1 107 PHE HB2 H 1.032 1.203 9.523 1.00 . A A . 107 PHE HB2 1 1
26 56339 1 1 107 PHE HB3 H 1.376 1.849 11.115 1.00 . A A . 107 PHE HB3 1 1
26 56340 1 1 107 PHE HD1 H 3.615 0.317 8.549 1.00 . A A . 107 PHE HD1 1 1
26 56341 1 1 107 PHE HD2 H 2.649 3.755 10.840 1.00 . A A . 107 PHE HD2 1 1
26 56342 1 1 107 PHE HE1 H 5.634 1.494 7.634 1.00 . A A . 107 PHE HE1 1 1
26 56343 1 1 107 PHE HE2 H 4.668 4.932 9.926 1.00 . A A . 107 PHE HE2 1 1
26 56344 1 1 107 PHE HZ H 6.137 3.788 8.333 1.00 . A A . 107 PHE HZ 1 1
26 56345 1 1 107 PHE N N 2.070 -1.039 9.659 1.00 . A A . 107 PHE N 1 1
26 56346 1 1 107 PHE O O 1.073 -0.234 12.995 1.00 . A A . 107 PHE O 1 1
26 56347 1 1 108 GLY C C -2.213 -0.613 12.212 1.00 . A A . 108 GLY C 1 1
26 56348 1 1 108 GLY CA C -1.129 -1.690 12.123 1.00 . A A . 108 GLY CA 1 1
26 56349 1 1 108 GLY H H -0.086 -1.503 10.329 1.00 . A A . 108 GLY H 1 1
26 56350 1 1 108 GLY HA2 H -1.554 -2.605 11.710 1.00 . A A . 108 GLY HA2 1 1
26 56351 1 1 108 GLY HA3 H -0.767 -1.929 13.122 1.00 . A A . 108 GLY HA3 1 1
26 56352 1 1 108 GLY N N -0.021 -1.246 11.294 1.00 . A A . 108 GLY N 1 1
26 56353 1 1 108 GLY O O -2.424 -0.026 13.272 1.00 . A A . 108 GLY O 1 1
26 56354 1 1 109 PHE C C -5.233 -0.008 10.516 1.00 . A A . 109 PHE C 1 1
26 56355 1 1 109 PHE CA C -3.927 0.609 11.021 1.00 . A A . 109 PHE CA 1 1
26 56356 1 1 109 PHE CB C -3.470 1.685 10.034 1.00 . A A . 109 PHE CB 1 1
26 56357 1 1 109 PHE CD1 C -3.416 3.572 11.680 1.00 . A A . 109 PHE CD1 1 1
26 56358 1 1 109 PHE CD2 C -1.539 3.259 10.292 1.00 . A A . 109 PHE CD2 1 1
26 56359 1 1 109 PHE CE1 C -2.778 4.683 12.292 1.00 . A A . 109 PHE CE1 1 1
26 56360 1 1 109 PHE CE2 C -0.902 4.371 10.903 1.00 . A A . 109 PHE CE2 1 1
26 56361 1 1 109 PHE CG C -2.783 2.883 10.693 1.00 . A A . 109 PHE CG 1 1
26 56362 1 1 109 PHE CZ C -1.535 5.059 11.890 1.00 . A A . 109 PHE CZ 1 1
26 56363 1 1 109 PHE H H -2.692 -0.868 10.226 1.00 . A A . 109 PHE H 1 1
26 56364 1 1 109 PHE HA H -4.074 0.989 12.033 1.00 . A A . 109 PHE HA 1 1
26 56365 1 1 109 PHE HB2 H -2.784 1.236 9.315 1.00 . A A . 109 PHE HB2 1 1
26 56366 1 1 109 PHE HB3 H -4.334 2.039 9.472 1.00 . A A . 109 PHE HB3 1 1
26 56367 1 1 109 PHE HD1 H -4.413 3.270 12.002 1.00 . A A . 109 PHE HD1 1 1
26 56368 1 1 109 PHE HD2 H -1.032 2.707 9.500 1.00 . A A . 109 PHE HD2 1 1
26 56369 1 1 109 PHE HE1 H -3.286 5.235 13.083 1.00 . A A . 109 PHE HE1 1 1
26 56370 1 1 109 PHE HE2 H 0.095 4.672 10.581 1.00 . A A . 109 PHE HE2 1 1
26 56371 1 1 109 PHE HZ H -1.045 5.913 12.360 1.00 . A A . 109 PHE HZ 1 1
26 56372 1 1 109 PHE N N -2.871 -0.386 11.084 1.00 . A A . 109 PHE N 1 1
26 56373 1 1 109 PHE O O -6.270 0.107 11.167 1.00 . A A . 109 PHE O 1 1
26 56374 1 1 110 LEU C C -6.826 -2.369 9.704 1.00 . A A . 110 LEU C 1 1
26 56375 1 1 110 LEU CA C -6.299 -1.285 8.761 1.00 . A A . 110 LEU CA 1 1
26 56376 1 1 110 LEU CB C -5.964 -1.800 7.360 1.00 . A A . 110 LEU CB 1 1
26 56377 1 1 110 LEU CD1 C -5.999 -1.463 4.861 1.00 . A A . 110 LEU CD1 1 1
26 56378 1 1 110 LEU CD2 C -8.139 -1.254 6.206 1.00 . A A . 110 LEU CD2 1 1
26 56379 1 1 110 LEU CG C -6.622 -1.055 6.197 1.00 . A A . 110 LEU CG 1 1
26 56380 1 1 110 LEU H H -4.291 -0.739 8.839 1.00 . A A . 110 LEU H 1 1
26 56381 1 1 110 LEU HA H -7.068 -0.521 8.649 1.00 . A A . 110 LEU HA 1 1
26 56382 1 1 110 LEU HB2 H -4.883 -1.757 7.228 1.00 . A A . 110 LEU HB2 1 1
26 56383 1 1 110 LEU HB3 H -6.251 -2.850 7.302 1.00 . A A . 110 LEU HB3 1 1
26 56384 1 1 110 LEU HD11 H -6.597 -2.253 4.407 1.00 . A A . 110 LEU HD11 1 1
26 56385 1 1 110 LEU HD12 H -5.970 -0.601 4.194 1.00 . A A . 110 LEU HD12 1 1
26 56386 1 1 110 LEU HD13 H -4.985 -1.827 5.029 1.00 . A A . 110 LEU HD13 1 1
26 56387 1 1 110 LEU HD21 H -8.601 -0.559 5.504 1.00 . A A . 110 LEU HD21 1 1
26 56388 1 1 110 LEU HD22 H -8.373 -2.277 5.912 1.00 . A A . 110 LEU HD22 1 1
26 56389 1 1 110 LEU HD23 H -8.524 -1.067 7.209 1.00 . A A . 110 LEU HD23 1 1
26 56390 1 1 110 LEU HG H -6.437 0.012 6.326 1.00 . A A . 110 LEU HG 1 1
26 56391 1 1 110 LEU N N -5.138 -0.650 9.361 1.00 . A A . 110 LEU N 1 1
26 56392 1 1 110 LEU O O -6.072 -2.925 10.501 1.00 . A A . 110 LEU O 1 1
26 56393 1 1 111 LYS C C -8.571 -5.020 9.773 1.00 . A A . 111 LYS C 1 1
26 56394 1 1 111 LYS CA C -8.755 -3.643 10.415 1.00 . A A . 111 LYS CA 1 1
26 56395 1 1 111 LYS CB C -10.218 -3.277 10.675 1.00 . A A . 111 LYS CB 1 1
26 56396 1 1 111 LYS CD C -10.118 -3.151 13.192 1.00 . A A . 111 LYS CD 1 1
26 56397 1 1 111 LYS CE C -9.342 -2.315 14.211 1.00 . A A . 111 LYS CE 1 1
26 56398 1 1 111 LYS CG C -10.346 -2.366 11.898 1.00 . A A . 111 LYS CG 1 1
26 56399 1 1 111 LYS H H -8.726 -2.180 8.933 1.00 . A A . 111 LYS H 1 1
26 56400 1 1 111 LYS HA H -8.246 -3.641 11.379 1.00 . A A . 111 LYS HA 1 1
26 56401 1 1 111 LYS HB2 H -10.633 -2.776 9.800 1.00 . A A . 111 LYS HB2 1 1
26 56402 1 1 111 LYS HB3 H -10.802 -4.184 10.830 1.00 . A A . 111 LYS HB3 1 1
26 56403 1 1 111 LYS HD2 H -11.078 -3.447 13.615 1.00 . A A . 111 LYS HD2 1 1
26 56404 1 1 111 LYS HD3 H -9.570 -4.068 12.974 1.00 . A A . 111 LYS HD3 1 1
26 56405 1 1 111 LYS HE2 H -8.716 -1.589 13.693 1.00 . A A . 111 LYS HE2 1 1
26 56406 1 1 111 LYS HE3 H -10.036 -1.751 14.833 1.00 . A A . 111 LYS HE3 1 1
26 56407 1 1 111 LYS HG2 H -9.621 -1.555 11.829 1.00 . A A . 111 LYS HG2 1 1
26 56408 1 1 111 LYS HG3 H -11.335 -1.910 11.914 1.00 . A A . 111 LYS HG3 1 1
26 56409 1 1 111 LYS HZ1 H -8.505 -2.840 16.000 1.00 . A A . 111 LYS HZ1 1 1
26 56410 1 1 111 LYS HZ2 H -8.864 -4.118 15.048 1.00 . A A . 111 LYS HZ2 1 1
26 56411 1 1 111 LYS HZ3 H -7.563 -3.189 14.713 1.00 . A A . 111 LYS HZ3 1 1
26 56412 1 1 111 LYS N N -8.118 -2.636 9.583 1.00 . A A . 111 LYS N 1 1
26 56413 1 1 111 LYS NZ N -8.500 -3.186 15.062 1.00 . A A . 111 LYS NZ 1 1
26 56414 1 1 111 LYS O O -9.156 -5.305 8.729 1.00 . A A . 111 LYS O 1 1
26 56415 1 1 112 ASP C C -7.824 -8.195 11.020 1.00 . A A . 112 ASP C 1 1
26 56416 1 1 112 ASP CA C -7.488 -7.176 9.929 1.00 . A A . 112 ASP CA 1 1
26 56417 1 1 112 ASP CB C -6.011 -7.344 9.565 1.00 . A A . 112 ASP CB 1 1
26 56418 1 1 112 ASP CG C -5.068 -7.527 10.757 1.00 . A A . 112 ASP CG 1 1
26 56419 1 1 112 ASP H H -7.284 -5.597 11.272 1.00 . A A . 112 ASP H 1 1
26 56420 1 1 112 ASP HA H -8.117 -7.287 9.046 1.00 . A A . 112 ASP HA 1 1
26 56421 1 1 112 ASP HB2 H -5.910 -8.206 8.906 1.00 . A A . 112 ASP HB2 1 1
26 56422 1 1 112 ASP HB3 H -5.690 -6.470 8.999 1.00 . A A . 112 ASP HB3 1 1
26 56423 1 1 112 ASP N N -7.756 -5.837 10.423 1.00 . A A . 112 ASP N 1 1
26 56424 1 1 112 ASP O O -7.198 -8.207 12.078 1.00 . A A . 112 ASP O 1 1
26 56425 1 1 112 ASP OD1 O -4.696 -6.492 11.350 1.00 . A A . 112 ASP OD1 1 1
26 56426 1 1 112 ASP OD2 O -4.742 -8.698 11.047 1.00 . A A . 112 ASP OD2 1 1
26 56427 1 1 113 ASN C C -8.060 -10.963 11.989 1.00 . A A . 113 ASN C 1 1
26 56428 1 1 113 ASN CA C -9.241 -10.045 11.667 1.00 . A A . 113 ASN CA 1 1
26 56429 1 1 113 ASN CB C -10.361 -10.905 11.077 1.00 . A A . 113 ASN CB 1 1
26 56430 1 1 113 ASN CG C -11.644 -10.773 11.900 1.00 . A A . 113 ASN CG 1 1
26 56431 1 1 113 ASN H H -9.318 -9.009 9.861 1.00 . A A . 113 ASN H 1 1
26 56432 1 1 113 ASN HA H -9.594 -9.498 12.540 1.00 . A A . 113 ASN HA 1 1
26 56433 1 1 113 ASN HB2 H -10.552 -10.604 10.047 1.00 . A A . 113 ASN HB2 1 1
26 56434 1 1 113 ASN HB3 H -10.047 -11.949 11.051 1.00 . A A . 113 ASN HB3 1 1
26 56435 1 1 113 ASN HD21 H -12.702 -11.232 10.236 1.00 . A A . 113 ASN HD21 1 1
26 56436 1 1 113 ASN HD22 H -13.647 -10.937 11.657 1.00 . A A . 113 ASN HD22 1 1
26 56437 1 1 113 ASN N N -8.813 -9.026 10.724 1.00 . A A . 113 ASN N 1 1
26 56438 1 1 113 ASN ND2 N -12.757 -11.000 11.207 1.00 . A A . 113 ASN ND2 1 1
26 56439 1 1 113 ASN O O -7.287 -11.321 11.102 1.00 . A A . 113 ASN O 1 1
26 56440 1 1 113 ASN OD1 O -11.626 -10.485 13.085 1.00 . A A . 113 ASN OD1 1 1
26 56441 1 1 114 ASN C C -7.147 -13.612 13.220 1.00 . A A . 114 ASN C 1 1
26 56442 1 1 114 ASN CA C -6.884 -12.188 13.712 1.00 . A A . 114 ASN CA 1 1
26 56443 1 1 114 ASN CB C -6.807 -12.221 15.239 1.00 . A A . 114 ASN CB 1 1
26 56444 1 1 114 ASN CG C -5.355 -12.146 15.717 1.00 . A A . 114 ASN CG 1 1
26 56445 1 1 114 ASN H H -8.591 -11.023 13.977 1.00 . A A . 114 ASN H 1 1
26 56446 1 1 114 ASN HA H -5.974 -11.762 13.289 1.00 . A A . 114 ASN HA 1 1
26 56447 1 1 114 ASN HB2 H -7.373 -11.387 15.654 1.00 . A A . 114 ASN HB2 1 1
26 56448 1 1 114 ASN HB3 H -7.268 -13.136 15.611 1.00 . A A . 114 ASN HB3 1 1
26 56449 1 1 114 ASN HD21 H -5.666 -13.839 16.781 1.00 . A A . 114 ASN HD21 1 1
26 56450 1 1 114 ASN HD22 H -4.072 -13.173 16.899 1.00 . A A . 114 ASN HD22 1 1
26 56451 1 1 114 ASN N N -7.958 -11.318 13.261 1.00 . A A . 114 ASN N 1 1
26 56452 1 1 114 ASN ND2 N -5.002 -13.134 16.533 1.00 . A A . 114 ASN ND2 1 1
26 56453 1 1 114 ASN O O -8.148 -14.225 13.590 1.00 . A A . 114 ASN O 1 1
26 56454 1 1 114 ASN OD1 O -4.605 -11.249 15.367 1.00 . A A . 114 ASN OD1 1 1
26 56455 1 1 115 LYS C C -5.066 -15.799 11.103 1.00 . A A . 115 LYS C 1 1
26 56456 1 1 115 LYS CA C -6.352 -15.439 11.849 1.00 . A A . 115 LYS CA 1 1
26 56457 1 1 115 LYS CB C -7.614 -15.558 10.992 1.00 . A A . 115 LYS CB 1 1
26 56458 1 1 115 LYS CD C -9.331 -17.267 10.294 1.00 . A A . 115 LYS CD 1 1
26 56459 1 1 115 LYS CE C -8.830 -18.635 9.827 1.00 . A A . 115 LYS CE 1 1
26 56460 1 1 115 LYS CG C -8.478 -16.735 11.447 1.00 . A A . 115 LYS CG 1 1
26 56461 1 1 115 LYS H H -5.421 -13.593 12.099 1.00 . A A . 115 LYS H 1 1
26 56462 1 1 115 LYS HA H -6.468 -16.125 12.689 1.00 . A A . 115 LYS HA 1 1
26 56463 1 1 115 LYS HB2 H -8.190 -14.634 11.055 1.00 . A A . 115 LYS HB2 1 1
26 56464 1 1 115 LYS HB3 H -7.337 -15.688 9.946 1.00 . A A . 115 LYS HB3 1 1
26 56465 1 1 115 LYS HD2 H -10.371 -17.347 10.613 1.00 . A A . 115 LYS HD2 1 1
26 56466 1 1 115 LYS HD3 H -9.306 -16.563 9.463 1.00 . A A . 115 LYS HD3 1 1
26 56467 1 1 115 LYS HE2 H -7.925 -18.513 9.231 1.00 . A A . 115 LYS HE2 1 1
26 56468 1 1 115 LYS HE3 H -8.564 -19.246 10.689 1.00 . A A . 115 LYS HE3 1 1
26 56469 1 1 115 LYS HG2 H -7.840 -17.532 11.830 1.00 . A A . 115 LYS HG2 1 1
26 56470 1 1 115 LYS HG3 H -9.124 -16.422 12.268 1.00 . A A . 115 LYS HG3 1 1
26 56471 1 1 115 LYS HZ1 H -9.917 -18.909 8.118 1.00 . A A . 115 LYS HZ1 1 1
26 56472 1 1 115 LYS HZ2 H -9.636 -20.291 8.940 1.00 . A A . 115 LYS HZ2 1 1
26 56473 1 1 115 LYS HZ3 H -10.754 -19.232 9.482 1.00 . A A . 115 LYS HZ3 1 1
26 56474 1 1 115 LYS N N -6.232 -14.098 12.395 1.00 . A A . 115 LYS N 1 1
26 56475 1 1 115 LYS NZ N -9.868 -19.322 9.027 1.00 . A A . 115 LYS NZ 1 1
26 56476 1 1 115 LYS O O -4.046 -15.130 11.258 1.00 . A A . 115 LYS O 1 1
26 56477 1 1 116 LYS C C -3.543 -16.188 8.614 1.00 . A A . 116 LYS C 1 1
26 56478 1 1 116 LYS CA C -4.013 -17.313 9.538 1.00 . A A . 116 LYS CA 1 1
26 56479 1 1 116 LYS CB C -4.346 -18.613 8.804 1.00 . A A . 116 LYS CB 1 1
26 56480 1 1 116 LYS CD C -6.292 -19.646 7.576 1.00 . A A . 116 LYS CD 1 1
26 56481 1 1 116 LYS CE C -5.501 -20.744 6.863 1.00 . A A . 116 LYS CE 1 1
26 56482 1 1 116 LYS CG C -5.440 -18.388 7.759 1.00 . A A . 116 LYS CG 1 1
26 56483 1 1 116 LYS H H -5.990 -17.395 10.188 1.00 . A A . 116 LYS H 1 1
26 56484 1 1 116 LYS HA H -3.212 -17.537 10.244 1.00 . A A . 116 LYS HA 1 1
26 56485 1 1 116 LYS HB2 H -3.450 -19.002 8.320 1.00 . A A . 116 LYS HB2 1 1
26 56486 1 1 116 LYS HB3 H -4.672 -19.367 9.521 1.00 . A A . 116 LYS HB3 1 1
26 56487 1 1 116 LYS HD2 H -6.627 -20.007 8.549 1.00 . A A . 116 LYS HD2 1 1
26 56488 1 1 116 LYS HD3 H -7.186 -19.404 7.001 1.00 . A A . 116 LYS HD3 1 1
26 56489 1 1 116 LYS HE2 H -4.620 -20.315 6.387 1.00 . A A . 116 LYS HE2 1 1
26 56490 1 1 116 LYS HE3 H -5.147 -21.475 7.590 1.00 . A A . 116 LYS HE3 1 1
26 56491 1 1 116 LYS HG2 H -6.075 -17.556 8.066 1.00 . A A . 116 LYS HG2 1 1
26 56492 1 1 116 LYS HG3 H -4.988 -18.109 6.808 1.00 . A A . 116 LYS HG3 1 1
26 56493 1 1 116 LYS HZ1 H -7.041 -21.966 6.305 1.00 . A A . 116 LYS HZ1 1 1
26 56494 1 1 116 LYS HZ2 H -6.788 -20.724 5.276 1.00 . A A . 116 LYS HZ2 1 1
26 56495 1 1 116 LYS HZ3 H -5.774 -22.003 5.277 1.00 . A A . 116 LYS HZ3 1 1
26 56496 1 1 116 LYS N N -5.156 -16.856 10.309 1.00 . A A . 116 LYS N 1 1
26 56497 1 1 116 LYS NZ N -6.345 -21.414 5.848 1.00 . A A . 116 LYS NZ 1 1
26 56498 1 1 116 LYS O O -3.977 -15.045 8.752 1.00 . A A . 116 LYS O 1 1
26 56499 1 1 117 GLN C C -3.264 -14.754 6.140 1.00 . A A . 117 GLN C 1 1
26 56500 1 1 117 GLN CA C -2.131 -15.586 6.745 1.00 . A A . 117 GLN CA 1 1
26 56501 1 1 117 GLN CB C -1.318 -16.281 5.652 1.00 . A A . 117 GLN CB 1 1
26 56502 1 1 117 GLN CD C -1.669 -18.273 4.145 1.00 . A A . 117 GLN CD 1 1
26 56503 1 1 117 GLN CG C -2.236 -16.932 4.615 1.00 . A A . 117 GLN CG 1 1
26 56504 1 1 117 GLN H H -2.316 -17.482 7.587 1.00 . A A . 117 GLN H 1 1
26 56505 1 1 117 GLN HA H -1.471 -14.943 7.327 1.00 . A A . 117 GLN HA 1 1
26 56506 1 1 117 GLN HB2 H -0.666 -15.558 5.163 1.00 . A A . 117 GLN HB2 1 1
26 56507 1 1 117 GLN HB3 H -0.674 -17.039 6.099 1.00 . A A . 117 GLN HB3 1 1
26 56508 1 1 117 GLN HE21 H -3.545 -19.032 4.201 1.00 . A A . 117 GLN HE21 1 1
26 56509 1 1 117 GLN HE22 H -2.311 -20.140 3.700 1.00 . A A . 117 GLN HE22 1 1
26 56510 1 1 117 GLN HG2 H -3.226 -17.082 5.045 1.00 . A A . 117 GLN HG2 1 1
26 56511 1 1 117 GLN HG3 H -2.356 -16.265 3.762 1.00 . A A . 117 GLN HG3 1 1
26 56512 1 1 117 GLN N N -2.664 -16.550 7.692 1.00 . A A . 117 GLN N 1 1
26 56513 1 1 117 GLN NE2 N -2.584 -19.227 4.004 1.00 . A A . 117 GLN NE2 1 1
26 56514 1 1 117 GLN O O -4.313 -15.292 5.787 1.00 . A A . 117 GLN O 1 1
26 56515 1 1 117 GLN OE1 O -0.479 -18.430 3.925 1.00 . A A . 117 GLN OE1 1 1
26 56516 1 1 118 ILE C C -3.304 -11.554 4.550 1.00 . A A . 118 ILE C 1 1
26 56517 1 1 118 ILE CA C -4.001 -12.547 5.483 1.00 . A A . 118 ILE CA 1 1
26 56518 1 1 118 ILE CB C -4.805 -11.879 6.601 1.00 . A A . 118 ILE CB 1 1
26 56519 1 1 118 ILE CD1 C -7.257 -11.905 7.192 1.00 . A A . 118 ILE CD1 1 1
26 56520 1 1 118 ILE CG1 C -6.220 -11.536 6.129 1.00 . A A . 118 ILE CG1 1 1
26 56521 1 1 118 ILE CG2 C -4.071 -10.654 7.148 1.00 . A A . 118 ILE CG2 1 1
26 56522 1 1 118 ILE H H -2.159 -13.028 6.329 1.00 . A A . 118 ILE H 1 1
26 56523 1 1 118 ILE HA H -4.700 -13.141 4.894 1.00 . A A . 118 ILE HA 1 1
26 56524 1 1 118 ILE HB H -4.903 -12.590 7.422 1.00 . A A . 118 ILE HB 1 1
26 56525 1 1 118 ILE HD11 H -7.381 -12.988 7.218 1.00 . A A . 118 ILE HD11 1 1
26 56526 1 1 118 ILE HD12 H -6.918 -11.555 8.167 1.00 . A A . 118 ILE HD12 1 1
26 56527 1 1 118 ILE HD13 H -8.210 -11.435 6.948 1.00 . A A . 118 ILE HD13 1 1
26 56528 1 1 118 ILE HG12 H -6.284 -10.471 5.907 1.00 . A A . 118 ILE HG12 1 1
26 56529 1 1 118 ILE HG13 H -6.437 -12.069 5.203 1.00 . A A . 118 ILE HG13 1 1
26 56530 1 1 118 ILE HG21 H -4.471 -10.399 8.129 1.00 . A A . 118 ILE HG21 1 1
26 56531 1 1 118 ILE HG22 H -3.007 -10.878 7.237 1.00 . A A . 118 ILE HG22 1 1
26 56532 1 1 118 ILE HG23 H -4.210 -9.813 6.469 1.00 . A A . 118 ILE HG23 1 1
26 56533 1 1 118 ILE N N -3.015 -13.457 6.039 1.00 . A A . 118 ILE N 1 1
26 56534 1 1 118 ILE O O -2.134 -11.730 4.214 1.00 . A A . 118 ILE O 1 1
26 56535 1 1 119 ILE C C -2.099 -9.152 3.710 1.00 . A A . 119 ILE C 1 1
26 56536 1 1 119 ILE CA C -3.520 -9.512 3.273 1.00 . A A . 119 ILE CA 1 1
26 56537 1 1 119 ILE CB C -4.466 -8.311 3.209 1.00 . A A . 119 ILE CB 1 1
26 56538 1 1 119 ILE CD1 C -5.946 -9.823 1.837 1.00 . A A . 119 ILE CD1 1 1
26 56539 1 1 119 ILE CG1 C -5.903 -8.760 2.936 1.00 . A A . 119 ILE CG1 1 1
26 56540 1 1 119 ILE CG2 C -3.981 -7.284 2.184 1.00 . A A . 119 ILE CG2 1 1
26 56541 1 1 119 ILE H H -5.002 -10.397 4.438 1.00 . A A . 119 ILE H 1 1
26 56542 1 1 119 ILE HA H -3.475 -9.940 2.271 1.00 . A A . 119 ILE HA 1 1
26 56543 1 1 119 ILE HB H -4.462 -7.821 4.183 1.00 . A A . 119 ILE HB 1 1
26 56544 1 1 119 ILE HD11 H -5.581 -9.396 0.903 1.00 . A A . 119 ILE HD11 1 1
26 56545 1 1 119 ILE HD12 H -5.316 -10.666 2.122 1.00 . A A . 119 ILE HD12 1 1
26 56546 1 1 119 ILE HD13 H -6.972 -10.166 1.703 1.00 . A A . 119 ILE HD13 1 1
26 56547 1 1 119 ILE HG12 H -6.344 -9.158 3.850 1.00 . A A . 119 ILE HG12 1 1
26 56548 1 1 119 ILE HG13 H -6.506 -7.901 2.639 1.00 . A A . 119 ILE HG13 1 1
26 56549 1 1 119 ILE HG21 H -4.515 -6.345 2.330 1.00 . A A . 119 ILE HG21 1 1
26 56550 1 1 119 ILE HG22 H -2.912 -7.118 2.314 1.00 . A A . 119 ILE HG22 1 1
26 56551 1 1 119 ILE HG23 H -4.171 -7.658 1.178 1.00 . A A . 119 ILE HG23 1 1
26 56552 1 1 119 ILE N N -4.052 -10.533 4.159 1.00 . A A . 119 ILE N 1 1
26 56553 1 1 119 ILE O O -1.137 -9.420 2.991 1.00 . A A . 119 ILE O 1 1
26 56554 1 1 120 LYS C C 0.307 -9.247 5.146 1.00 . A A . 120 LYS C 1 1
26 56555 1 1 120 LYS CA C -0.723 -8.152 5.430 1.00 . A A . 120 LYS CA 1 1
26 56556 1 1 120 LYS CB C -0.852 -7.799 6.913 1.00 . A A . 120 LYS CB 1 1
26 56557 1 1 120 LYS CD C -0.603 -8.643 9.276 1.00 . A A . 120 LYS CD 1 1
26 56558 1 1 120 LYS CE C 0.772 -8.832 9.920 1.00 . A A . 120 LYS CE 1 1
26 56559 1 1 120 LYS CG C -0.570 -9.018 7.793 1.00 . A A . 120 LYS CG 1 1
26 56560 1 1 120 LYS H H -2.797 -8.337 5.467 1.00 . A A . 120 LYS H 1 1
26 56561 1 1 120 LYS HA H -0.416 -7.246 4.908 1.00 . A A . 120 LYS HA 1 1
26 56562 1 1 120 LYS HB2 H -0.157 -6.997 7.162 1.00 . A A . 120 LYS HB2 1 1
26 56563 1 1 120 LYS HB3 H -1.855 -7.424 7.115 1.00 . A A . 120 LYS HB3 1 1
26 56564 1 1 120 LYS HD2 H -0.920 -7.606 9.386 1.00 . A A . 120 LYS HD2 1 1
26 56565 1 1 120 LYS HD3 H -1.339 -9.257 9.795 1.00 . A A . 120 LYS HD3 1 1
26 56566 1 1 120 LYS HE2 H 0.654 -9.140 10.959 1.00 . A A . 120 LYS HE2 1 1
26 56567 1 1 120 LYS HE3 H 1.312 -9.630 9.411 1.00 . A A . 120 LYS HE3 1 1
26 56568 1 1 120 LYS HG2 H -1.310 -9.794 7.594 1.00 . A A . 120 LYS HG2 1 1
26 56569 1 1 120 LYS HG3 H 0.405 -9.435 7.542 1.00 . A A . 120 LYS HG3 1 1
26 56570 1 1 120 LYS HZ1 H 0.950 -6.823 9.591 1.00 . A A . 120 LYS HZ1 1 1
26 56571 1 1 120 LYS HZ2 H 1.953 -7.386 10.750 1.00 . A A . 120 LYS HZ2 1 1
26 56572 1 1 120 LYS HZ3 H 2.282 -7.673 9.177 1.00 . A A . 120 LYS HZ3 1 1
26 56573 1 1 120 LYS N N -2.011 -8.551 4.888 1.00 . A A . 120 LYS N 1 1
26 56574 1 1 120 LYS NZ N 1.552 -7.577 9.854 1.00 . A A . 120 LYS NZ 1 1
26 56575 1 1 120 LYS O O 1.391 -8.968 4.636 1.00 . A A . 120 LYS O 1 1
26 56576 1 1 121 LYS C C 1.264 -11.633 3.816 1.00 . A A . 121 LYS C 1 1
26 56577 1 1 121 LYS CA C 0.809 -11.610 5.277 1.00 . A A . 121 LYS CA 1 1
26 56578 1 1 121 LYS CB C 0.127 -12.903 5.728 1.00 . A A . 121 LYS CB 1 1
26 56579 1 1 121 LYS CD C 1.375 -14.608 4.351 1.00 . A A . 121 LYS CD 1 1
26 56580 1 1 121 LYS CE C 1.877 -16.052 4.402 1.00 . A A . 121 LYS CE 1 1
26 56581 1 1 121 LYS CG C 1.121 -14.065 5.759 1.00 . A A . 121 LYS CG 1 1
26 56582 1 1 121 LYS H H -0.952 -10.690 5.902 1.00 . A A . 121 LYS H 1 1
26 56583 1 1 121 LYS HA H 1.685 -11.470 5.910 1.00 . A A . 121 LYS HA 1 1
26 56584 1 1 121 LYS HB2 H -0.307 -12.764 6.719 1.00 . A A . 121 LYS HB2 1 1
26 56585 1 1 121 LYS HB3 H -0.695 -13.140 5.052 1.00 . A A . 121 LYS HB3 1 1
26 56586 1 1 121 LYS HD2 H 0.456 -14.559 3.768 1.00 . A A . 121 LYS HD2 1 1
26 56587 1 1 121 LYS HD3 H 2.108 -13.981 3.843 1.00 . A A . 121 LYS HD3 1 1
26 56588 1 1 121 LYS HE2 H 1.842 -16.419 5.428 1.00 . A A . 121 LYS HE2 1 1
26 56589 1 1 121 LYS HE3 H 1.221 -16.692 3.812 1.00 . A A . 121 LYS HE3 1 1
26 56590 1 1 121 LYS HG2 H 2.061 -13.733 6.200 1.00 . A A . 121 LYS HG2 1 1
26 56591 1 1 121 LYS HG3 H 0.735 -14.862 6.395 1.00 . A A . 121 LYS HG3 1 1
26 56592 1 1 121 LYS HZ1 H 3.490 -17.094 3.702 1.00 . A A . 121 LYS HZ1 1 1
26 56593 1 1 121 LYS HZ2 H 3.334 -15.611 3.038 1.00 . A A . 121 LYS HZ2 1 1
26 56594 1 1 121 LYS HZ3 H 3.894 -15.767 4.564 1.00 . A A . 121 LYS HZ3 1 1
26 56595 1 1 121 LYS N N -0.069 -10.471 5.488 1.00 . A A . 121 LYS N 1 1
26 56596 1 1 121 LYS NZ N 3.261 -16.138 3.885 1.00 . A A . 121 LYS NZ 1 1
26 56597 1 1 121 LYS O O 2.461 -11.693 3.536 1.00 . A A . 121 LYS O 1 1
26 56598 1 1 122 ALA C C 1.372 -10.345 1.131 1.00 . A A . 122 ALA C 1 1
26 56599 1 1 122 ALA CA C 0.572 -11.597 1.499 1.00 . A A . 122 ALA CA 1 1
26 56600 1 1 122 ALA CB C -0.739 -11.702 0.717 1.00 . A A . 122 ALA CB 1 1
26 56601 1 1 122 ALA H H -0.684 -11.533 3.160 1.00 . A A . 122 ALA H 1 1
26 56602 1 1 122 ALA HA H 1.177 -12.479 1.291 1.00 . A A . 122 ALA HA 1 1
26 56603 1 1 122 ALA HB1 H -0.529 -12.037 -0.299 1.00 . A A . 122 ALA HB1 1 1
26 56604 1 1 122 ALA HB2 H -1.398 -12.418 1.207 1.00 . A A . 122 ALA HB2 1 1
26 56605 1 1 122 ALA HB3 H -1.222 -10.726 0.685 1.00 . A A . 122 ALA HB3 1 1
26 56606 1 1 122 ALA N N 0.286 -11.583 2.924 1.00 . A A . 122 ALA N 1 1
26 56607 1 1 122 ALA O O 2.523 -10.442 0.710 1.00 . A A . 122 ALA O 1 1
26 56608 1 1 123 TYR C C 2.798 -7.890 1.535 1.00 . A A . 123 TYR C 1 1
26 56609 1 1 123 TYR CA C 1.367 -7.930 0.995 1.00 . A A . 123 TYR CA 1 1
26 56610 1 1 123 TYR CB C 0.537 -6.859 1.705 1.00 . A A . 123 TYR CB 1 1
26 56611 1 1 123 TYR CD1 C -1.489 -7.171 0.237 1.00 . A A . 123 TYR CD1 1 1
26 56612 1 1 123 TYR CD2 C -0.782 -4.942 0.733 1.00 . A A . 123 TYR CD2 1 1
26 56613 1 1 123 TYR CE1 C -2.574 -6.651 -0.555 1.00 . A A . 123 TYR CE1 1 1
26 56614 1 1 123 TYR CE2 C -1.867 -4.422 -0.059 1.00 . A A . 123 TYR CE2 1 1
26 56615 1 1 123 TYR CG C -0.616 -6.306 0.864 1.00 . A A . 123 TYR CG 1 1
26 56616 1 1 123 TYR CZ C -2.709 -5.302 -0.663 1.00 . A A . 123 TYR CZ 1 1
26 56617 1 1 123 TYR H H -0.207 -9.130 1.647 1.00 . A A . 123 TYR H 1 1
26 56618 1 1 123 TYR HA H 1.391 -7.821 -0.089 1.00 . A A . 123 TYR HA 1 1
26 56619 1 1 123 TYR HB2 H 0.133 -7.277 2.626 1.00 . A A . 123 TYR HB2 1 1
26 56620 1 1 123 TYR HB3 H 1.192 -6.035 1.990 1.00 . A A . 123 TYR HB3 1 1
26 56621 1 1 123 TYR HD1 H -1.357 -8.248 0.340 1.00 . A A . 123 TYR HD1 1 1
26 56622 1 1 123 TYR HD2 H -0.093 -4.259 1.229 1.00 . A A . 123 TYR HD2 1 1
26 56623 1 1 123 TYR HE1 H -3.270 -7.324 -1.056 1.00 . A A . 123 TYR HE1 1 1
26 56624 1 1 123 TYR HE2 H -2.010 -3.347 -0.170 1.00 . A A . 123 TYR HE2 1 1
26 56625 1 1 123 TYR HH H -3.416 -4.038 -1.960 1.00 . A A . 123 TYR HH 1 1
26 56626 1 1 123 TYR N N 0.729 -9.199 1.304 1.00 . A A . 123 TYR N 1 1
26 56627 1 1 123 TYR O O 3.664 -7.233 0.959 1.00 . A A . 123 TYR O 1 1
26 56628 1 1 123 TYR OH O -3.734 -4.811 -1.411 1.00 . A A . 123 TYR OH 1 1
26 56629 1 1 124 GLU C C 5.215 -9.644 2.512 1.00 . A A . 124 GLU C 1 1
26 56630 1 1 124 GLU CA C 4.314 -8.656 3.256 1.00 . A A . 124 GLU CA 1 1
26 56631 1 1 124 GLU CB C 4.203 -9.024 4.737 1.00 . A A . 124 GLU CB 1 1
26 56632 1 1 124 GLU CD C 6.183 -10.425 5.428 1.00 . A A . 124 GLU CD 1 1
26 56633 1 1 124 GLU CG C 5.578 -9.020 5.408 1.00 . A A . 124 GLU CG 1 1
26 56634 1 1 124 GLU H H 2.293 -9.134 3.095 1.00 . A A . 124 GLU H 1 1
26 56635 1 1 124 GLU HA H 4.719 -7.648 3.168 1.00 . A A . 124 GLU HA 1 1
26 56636 1 1 124 GLU HB2 H 3.545 -8.317 5.243 1.00 . A A . 124 GLU HB2 1 1
26 56637 1 1 124 GLU HB3 H 3.748 -10.010 4.838 1.00 . A A . 124 GLU HB3 1 1
26 56638 1 1 124 GLU HG2 H 6.244 -8.341 4.876 1.00 . A A . 124 GLU HG2 1 1
26 56639 1 1 124 GLU HG3 H 5.488 -8.644 6.427 1.00 . A A . 124 GLU HG3 1 1
26 56640 1 1 124 GLU N N 3.003 -8.602 2.633 1.00 . A A . 124 GLU N 1 1
26 56641 1 1 124 GLU O O 6.415 -9.412 2.374 1.00 . A A . 124 GLU O 1 1
26 56642 1 1 124 GLU OE1 O 5.727 -11.227 6.271 1.00 . A A . 124 GLU OE1 1 1
26 56643 1 1 124 GLU OE2 O 7.088 -10.665 4.599 1.00 . A A . 124 GLU OE2 1 1
26 56644 1 1 125 THR C C 5.962 -11.159 0.062 1.00 . A A . 125 THR C 1 1
26 56645 1 1 125 THR CA C 5.333 -11.748 1.326 1.00 . A A . 125 THR CA 1 1
26 56646 1 1 125 THR CB C 4.373 -12.905 1.043 1.00 . A A . 125 THR CB 1 1
26 56647 1 1 125 THR CG2 C 3.759 -12.828 -0.356 1.00 . A A . 125 THR CG2 1 1
26 56648 1 1 125 THR H H 3.625 -10.905 2.169 1.00 . A A . 125 THR H 1 1
26 56649 1 1 125 THR HA H 6.151 -12.099 1.956 1.00 . A A . 125 THR HA 1 1
26 56650 1 1 125 THR HB H 3.597 -12.962 1.807 1.00 . A A . 125 THR HB 1 1
26 56651 1 1 125 THR HG1 H 5.976 -13.889 0.359 1.00 . A A . 125 THR HG1 1 1
26 56652 1 1 125 THR HG21 H 3.663 -11.784 -0.654 1.00 . A A . 125 THR HG21 1 1
26 56653 1 1 125 THR HG22 H 4.401 -13.351 -1.064 1.00 . A A . 125 THR HG22 1 1
26 56654 1 1 125 THR HG23 H 2.774 -13.295 -0.346 1.00 . A A . 125 THR HG23 1 1
26 56655 1 1 125 THR N N 4.602 -10.724 2.052 1.00 . A A . 125 THR N 1 1
26 56656 1 1 125 THR O O 6.957 -11.679 -0.442 1.00 . A A . 125 THR O 1 1
26 56657 1 1 125 THR OG1 O 5.217 -14.052 0.989 1.00 . A A . 125 THR OG1 1 1
26 56658 1 1 126 ILE C C 6.762 -8.258 -1.206 1.00 . A A . 126 ILE C 1 1
26 56659 1 1 126 ILE CA C 5.845 -9.415 -1.610 1.00 . A A . 126 ILE CA 1 1
26 56660 1 1 126 ILE CB C 4.676 -8.991 -2.502 1.00 . A A . 126 ILE CB 1 1
26 56661 1 1 126 ILE CD1 C 3.051 -9.726 -4.284 1.00 . A A . 126 ILE CD1 1 1
26 56662 1 1 126 ILE CG1 C 4.267 -10.124 -3.445 1.00 . A A . 126 ILE CG1 1 1
26 56663 1 1 126 ILE CG2 C 5.006 -7.704 -3.262 1.00 . A A . 126 ILE CG2 1 1
26 56664 1 1 126 ILE H H 4.548 -9.664 0.001 1.00 . A A . 126 ILE H 1 1
26 56665 1 1 126 ILE HA H 6.432 -10.141 -2.172 1.00 . A A . 126 ILE HA 1 1
26 56666 1 1 126 ILE HB H 3.819 -8.777 -1.864 1.00 . A A . 126 ILE HB 1 1
26 56667 1 1 126 ILE HD11 H 2.324 -9.216 -3.652 1.00 . A A . 126 ILE HD11 1 1
26 56668 1 1 126 ILE HD12 H 3.366 -9.060 -5.087 1.00 . A A . 126 ILE HD12 1 1
26 56669 1 1 126 ILE HD13 H 2.596 -10.620 -4.712 1.00 . A A . 126 ILE HD13 1 1
26 56670 1 1 126 ILE HG12 H 5.100 -10.375 -4.101 1.00 . A A . 126 ILE HG12 1 1
26 56671 1 1 126 ILE HG13 H 4.037 -11.018 -2.866 1.00 . A A . 126 ILE HG13 1 1
26 56672 1 1 126 ILE HG21 H 4.861 -6.847 -2.604 1.00 . A A . 126 ILE HG21 1 1
26 56673 1 1 126 ILE HG22 H 6.043 -7.734 -3.596 1.00 . A A . 126 ILE HG22 1 1
26 56674 1 1 126 ILE HG23 H 4.348 -7.614 -4.126 1.00 . A A . 126 ILE HG23 1 1
26 56675 1 1 126 ILE N N 5.357 -10.081 -0.415 1.00 . A A . 126 ILE N 1 1
26 56676 1 1 126 ILE O O 7.927 -8.220 -1.598 1.00 . A A . 126 ILE O 1 1
26 56677 1 1 127 ALA C C 8.344 -6.641 0.483 1.00 . A A . 127 ALA C 1 1
26 56678 1 1 127 ALA CA C 6.953 -6.190 0.033 1.00 . A A . 127 ALA CA 1 1
26 56679 1 1 127 ALA CB C 6.178 -5.488 1.150 1.00 . A A . 127 ALA CB 1 1
26 56680 1 1 127 ALA H H 5.252 -7.383 -0.114 1.00 . A A . 127 ALA H 1 1
26 56681 1 1 127 ALA HA H 7.057 -5.504 -0.808 1.00 . A A . 127 ALA HA 1 1
26 56682 1 1 127 ALA HB1 H 6.880 -5.050 1.859 1.00 . A A . 127 ALA HB1 1 1
26 56683 1 1 127 ALA HB2 H 5.555 -4.703 0.721 1.00 . A A . 127 ALA HB2 1 1
26 56684 1 1 127 ALA HB3 H 5.546 -6.212 1.664 1.00 . A A . 127 ALA HB3 1 1
26 56685 1 1 127 ALA N N 6.201 -7.345 -0.428 1.00 . A A . 127 ALA N 1 1
26 56686 1 1 127 ALA O O 9.299 -5.867 0.430 1.00 . A A . 127 ALA O 1 1
26 56687 1 1 128 ASP C C 10.404 -9.092 0.192 1.00 . A A . 128 ASP C 1 1
26 56688 1 1 128 ASP CA C 9.674 -8.453 1.376 1.00 . A A . 128 ASP CA 1 1
26 56689 1 1 128 ASP CB C 9.440 -9.538 2.429 1.00 . A A . 128 ASP CB 1 1
26 56690 1 1 128 ASP CG C 10.705 -10.048 3.123 1.00 . A A . 128 ASP CG 1 1
26 56691 1 1 128 ASP H H 7.634 -8.514 0.957 1.00 . A A . 128 ASP H 1 1
26 56692 1 1 128 ASP HA H 10.224 -7.614 1.801 1.00 . A A . 128 ASP HA 1 1
26 56693 1 1 128 ASP HB2 H 8.760 -9.148 3.186 1.00 . A A . 128 ASP HB2 1 1
26 56694 1 1 128 ASP HB3 H 8.939 -10.382 1.955 1.00 . A A . 128 ASP HB3 1 1
26 56695 1 1 128 ASP N N 8.415 -7.891 0.917 1.00 . A A . 128 ASP N 1 1
26 56696 1 1 128 ASP O O 11.531 -8.716 -0.122 1.00 . A A . 128 ASP O 1 1
26 56697 1 1 128 ASP OD1 O 11.322 -9.236 3.845 1.00 . A A . 128 ASP OD1 1 1
26 56698 1 1 128 ASP OD2 O 11.025 -11.238 2.916 1.00 . A A . 128 ASP OD2 1 1
26 56699 1 1 129 ASN C C 10.842 -9.717 -2.570 1.00 . A A . 129 ASN C 1 1
26 56700 1 1 129 ASN CA C 10.300 -10.743 -1.572 1.00 . A A . 129 ASN CA 1 1
26 56701 1 1 129 ASN CB C 9.243 -11.586 -2.288 1.00 . A A . 129 ASN CB 1 1
26 56702 1 1 129 ASN CG C 9.821 -12.236 -3.547 1.00 . A A . 129 ASN CG 1 1
26 56703 1 1 129 ASN H H 8.813 -10.348 -0.168 1.00 . A A . 129 ASN H 1 1
26 56704 1 1 129 ASN HA H 11.085 -11.377 -1.159 1.00 . A A . 129 ASN HA 1 1
26 56705 1 1 129 ASN HB2 H 8.871 -12.358 -1.614 1.00 . A A . 129 ASN HB2 1 1
26 56706 1 1 129 ASN HB3 H 8.393 -10.959 -2.556 1.00 . A A . 129 ASN HB3 1 1
26 56707 1 1 129 ASN HD21 H 7.933 -12.446 -4.248 1.00 . A A . 129 ASN HD21 1 1
26 56708 1 1 129 ASN HD22 H 9.181 -13.039 -5.292 1.00 . A A . 129 ASN HD22 1 1
26 56709 1 1 129 ASN N N 9.730 -10.048 -0.431 1.00 . A A . 129 ASN N 1 1
26 56710 1 1 129 ASN ND2 N 8.903 -12.604 -4.436 1.00 . A A . 129 ASN ND2 1 1
26 56711 1 1 129 ASN O O 11.953 -9.865 -3.076 1.00 . A A . 129 ASN O 1 1
26 56712 1 1 129 ASN OD1 O 11.021 -12.394 -3.701 1.00 . A A . 129 ASN OD1 1 1
26 56713 1 1 130 ILE C C 11.743 -7.038 -3.301 1.00 . A A . 130 ILE C 1 1
26 56714 1 1 130 ILE CA C 10.415 -7.650 -3.751 1.00 . A A . 130 ILE CA 1 1
26 56715 1 1 130 ILE CB C 9.287 -6.628 -3.900 1.00 . A A . 130 ILE CB 1 1
26 56716 1 1 130 ILE CD1 C 8.444 -4.661 -5.235 1.00 . A A . 130 ILE CD1 1 1
26 56717 1 1 130 ILE CG1 C 9.454 -5.809 -5.181 1.00 . A A . 130 ILE CG1 1 1
26 56718 1 1 130 ILE CG2 C 9.186 -5.737 -2.660 1.00 . A A . 130 ILE CG2 1 1
26 56719 1 1 130 ILE H H 9.129 -8.587 -2.407 1.00 . A A . 130 ILE H 1 1
26 56720 1 1 130 ILE HA H 10.561 -8.113 -4.726 1.00 . A A . 130 ILE HA 1 1
26 56721 1 1 130 ILE HB H 8.344 -7.169 -3.985 1.00 . A A . 130 ILE HB 1 1
26 56722 1 1 130 ILE HD11 H 7.586 -4.903 -4.607 1.00 . A A . 130 ILE HD11 1 1
26 56723 1 1 130 ILE HD12 H 8.913 -3.746 -4.872 1.00 . A A . 130 ILE HD12 1 1
26 56724 1 1 130 ILE HD13 H 8.112 -4.517 -6.263 1.00 . A A . 130 ILE HD13 1 1
26 56725 1 1 130 ILE HG12 H 10.467 -5.409 -5.231 1.00 . A A . 130 ILE HG12 1 1
26 56726 1 1 130 ILE HG13 H 9.323 -6.454 -6.050 1.00 . A A . 130 ILE HG13 1 1
26 56727 1 1 130 ILE HG21 H 9.047 -6.360 -1.776 1.00 . A A . 130 ILE HG21 1 1
26 56728 1 1 130 ILE HG22 H 10.101 -5.156 -2.554 1.00 . A A . 130 ILE HG22 1 1
26 56729 1 1 130 ILE HG23 H 8.337 -5.062 -2.765 1.00 . A A . 130 ILE HG23 1 1
26 56730 1 1 130 ILE N N 10.031 -8.700 -2.823 1.00 . A A . 130 ILE N 1 1
26 56731 1 1 130 ILE O O 12.489 -6.496 -4.115 1.00 . A A . 130 ILE O 1 1
26 56732 1 1 131 ALA C C 14.359 -7.615 -1.642 1.00 . A A . 131 ALA C 1 1
26 56733 1 1 131 ALA CA C 13.224 -6.609 -1.437 1.00 . A A . 131 ALA CA 1 1
26 56734 1 1 131 ALA CB C 13.000 -6.276 0.039 1.00 . A A . 131 ALA CB 1 1
26 56735 1 1 131 ALA H H 11.387 -7.587 -1.349 1.00 . A A . 131 ALA H 1 1
26 56736 1 1 131 ALA HA H 13.464 -5.690 -1.972 1.00 . A A . 131 ALA HA 1 1
26 56737 1 1 131 ALA HB1 H 12.041 -5.771 0.156 1.00 . A A . 131 ALA HB1 1 1
26 56738 1 1 131 ALA HB2 H 13.000 -7.196 0.623 1.00 . A A . 131 ALA HB2 1 1
26 56739 1 1 131 ALA HB3 H 13.799 -5.623 0.390 1.00 . A A . 131 ALA HB3 1 1
26 56740 1 1 131 ALA N N 11.999 -7.145 -2.005 1.00 . A A . 131 ALA N 1 1
26 56741 1 1 131 ALA O O 15.465 -7.419 -1.141 1.00 . A A . 131 ALA O 1 1
26 56742 1 1 132 ASP C C 16.020 -9.197 -3.698 1.00 . A A . 132 ASP C 1 1
26 56743 1 1 132 ASP CA C 15.024 -9.708 -2.655 1.00 . A A . 132 ASP CA 1 1
26 56744 1 1 132 ASP CB C 14.354 -10.963 -3.217 1.00 . A A . 132 ASP CB 1 1
26 56745 1 1 132 ASP CG C 15.299 -12.135 -3.487 1.00 . A A . 132 ASP CG 1 1
26 56746 1 1 132 ASP H H 13.143 -8.823 -2.782 1.00 . A A . 132 ASP H 1 1
26 56747 1 1 132 ASP HA H 15.497 -9.919 -1.696 1.00 . A A . 132 ASP HA 1 1
26 56748 1 1 132 ASP HB2 H 13.585 -11.290 -2.516 1.00 . A A . 132 ASP HB2 1 1
26 56749 1 1 132 ASP HB3 H 13.848 -10.702 -4.146 1.00 . A A . 132 ASP HB3 1 1
26 56750 1 1 132 ASP N N 14.045 -8.671 -2.378 1.00 . A A . 132 ASP N 1 1
26 56751 1 1 132 ASP O O 17.206 -9.521 -3.640 1.00 . A A . 132 ASP O 1 1
26 56752 1 1 132 ASP OD1 O 16.397 -11.868 -4.022 1.00 . A A . 132 ASP OD1 1 1
26 56753 1 1 132 ASP OD2 O 14.902 -13.273 -3.153 1.00 . A A . 132 ASP OD2 1 1
26 56754 1 1 133 TYR C C 16.635 -6.374 -5.418 1.00 . A A . 133 TYR C 1 1
26 56755 1 1 133 TYR CA C 16.332 -7.850 -5.683 1.00 . A A . 133 TYR CA 1 1
26 56756 1 1 133 TYR CB C 15.513 -7.967 -6.969 1.00 . A A . 133 TYR CB 1 1
26 56757 1 1 133 TYR CD1 C 15.265 -5.680 -8.000 1.00 . A A . 133 TYR CD1 1 1
26 56758 1 1 133 TYR CD2 C 13.373 -6.636 -6.896 1.00 . A A . 133 TYR CD2 1 1
26 56759 1 1 133 TYR CE1 C 14.490 -4.506 -8.311 1.00 . A A . 133 TYR CE1 1 1
26 56760 1 1 133 TYR CE2 C 12.598 -5.463 -7.207 1.00 . A A . 133 TYR CE2 1 1
26 56761 1 1 133 TYR CG C 14.690 -6.720 -7.300 1.00 . A A . 133 TYR CG 1 1
26 56762 1 1 133 TYR CZ C 13.195 -4.456 -7.899 1.00 . A A . 133 TYR CZ 1 1
26 56763 1 1 133 TYR H H 14.537 -8.150 -4.668 1.00 . A A . 133 TYR H 1 1
26 56764 1 1 133 TYR HA H 17.268 -8.407 -5.705 1.00 . A A . 133 TYR HA 1 1
26 56765 1 1 133 TYR HB2 H 16.188 -8.175 -7.800 1.00 . A A . 133 TYR HB2 1 1
26 56766 1 1 133 TYR HB3 H 14.841 -8.821 -6.884 1.00 . A A . 133 TYR HB3 1 1
26 56767 1 1 133 TYR HD1 H 16.305 -5.746 -8.319 1.00 . A A . 133 TYR HD1 1 1
26 56768 1 1 133 TYR HD2 H 12.919 -7.458 -6.343 1.00 . A A . 133 TYR HD2 1 1
26 56769 1 1 133 TYR HE1 H 14.932 -3.677 -8.864 1.00 . A A . 133 TYR HE1 1 1
26 56770 1 1 133 TYR HE2 H 11.557 -5.383 -6.894 1.00 . A A . 133 TYR HE2 1 1
26 56771 1 1 133 TYR HH H 13.050 -2.537 -8.181 1.00 . A A . 133 TYR HH 1 1
26 56772 1 1 133 TYR N N 15.502 -8.408 -4.628 1.00 . A A . 133 TYR N 1 1
26 56773 1 1 133 TYR O O 17.202 -5.691 -6.269 1.00 . A A . 133 TYR O 1 1
26 56774 1 1 133 TYR OH O 12.464 -3.347 -8.192 1.00 . A A . 133 TYR OH 1 1
26 56775 1 1 134 LEU C C 17.970 -4.278 -3.759 1.00 . A A . 134 LEU C 1 1
26 56776 1 1 134 LEU CA C 16.466 -4.542 -3.847 1.00 . A A . 134 LEU CA 1 1
26 56777 1 1 134 LEU CB C 15.708 -4.218 -2.558 1.00 . A A . 134 LEU CB 1 1
26 56778 1 1 134 LEU CD1 C 13.914 -2.928 -1.343 1.00 . A A . 134 LEU CD1 1 1
26 56779 1 1 134 LEU CD2 C 14.820 -2.078 -3.554 1.00 . A A . 134 LEU CD2 1 1
26 56780 1 1 134 LEU CG C 14.486 -3.309 -2.709 1.00 . A A . 134 LEU CG 1 1
26 56781 1 1 134 LEU H H 15.782 -6.487 -3.548 1.00 . A A . 134 LEU H 1 1
26 56782 1 1 134 LEU HA H 16.050 -3.912 -4.633 1.00 . A A . 134 LEU HA 1 1
26 56783 1 1 134 LEU HB2 H 15.385 -5.155 -2.105 1.00 . A A . 134 LEU HB2 1 1
26 56784 1 1 134 LEU HB3 H 16.401 -3.749 -1.861 1.00 . A A . 134 LEU HB3 1 1
26 56785 1 1 134 LEU HD11 H 13.560 -1.898 -1.372 1.00 . A A . 134 LEU HD11 1 1
26 56786 1 1 134 LEU HD12 H 13.084 -3.591 -1.098 1.00 . A A . 134 LEU HD12 1 1
26 56787 1 1 134 LEU HD13 H 14.691 -3.024 -0.584 1.00 . A A . 134 LEU HD13 1 1
26 56788 1 1 134 LEU HD21 H 14.188 -1.245 -3.248 1.00 . A A . 134 LEU HD21 1 1
26 56789 1 1 134 LEU HD22 H 15.867 -1.812 -3.411 1.00 . A A . 134 LEU HD22 1 1
26 56790 1 1 134 LEU HD23 H 14.643 -2.301 -4.607 1.00 . A A . 134 LEU HD23 1 1
26 56791 1 1 134 LEU HG H 13.712 -3.863 -3.240 1.00 . A A . 134 LEU HG 1 1
26 56792 1 1 134 LEU N N 16.243 -5.925 -4.234 1.00 . A A . 134 LEU N 1 1
26 56793 1 1 134 LEU O O 18.556 -3.695 -4.670 1.00 . A A . 134 LEU O 1 1
26 56794 1 1 135 ASN C C 20.527 -5.738 -1.660 1.00 . A A . 135 ASN C 1 1
26 56795 1 1 135 ASN CA C 19.977 -4.539 -2.435 1.00 . A A . 135 ASN CA 1 1
26 56796 1 1 135 ASN CB C 20.252 -3.278 -1.612 1.00 . A A . 135 ASN CB 1 1
26 56797 1 1 135 ASN CG C 21.101 -2.281 -2.402 1.00 . A A . 135 ASN CG 1 1
26 56798 1 1 135 ASN H H 18.069 -5.194 -1.918 1.00 . A A . 135 ASN H 1 1
26 56799 1 1 135 ASN HA H 20.411 -4.451 -3.431 1.00 . A A . 135 ASN HA 1 1
26 56800 1 1 135 ASN HB2 H 19.308 -2.813 -1.327 1.00 . A A . 135 ASN HB2 1 1
26 56801 1 1 135 ASN HB3 H 20.765 -3.547 -0.688 1.00 . A A . 135 ASN HB3 1 1
26 56802 1 1 135 ASN HD21 H 20.977 -1.005 -0.836 1.00 . A A . 135 ASN HD21 1 1
26 56803 1 1 135 ASN HD22 H 21.890 -0.429 -2.190 1.00 . A A . 135 ASN HD22 1 1
26 56804 1 1 135 ASN N N 18.553 -4.720 -2.654 1.00 . A A . 135 ASN N 1 1
26 56805 1 1 135 ASN ND2 N 21.343 -1.144 -1.756 1.00 . A A . 135 ASN ND2 1 1
26 56806 1 1 135 ASN O O 21.464 -6.396 -2.110 1.00 . A A . 135 ASN O 1 1
26 56807 1 1 135 ASN OD1 O 21.511 -2.528 -3.525 1.00 . A A . 135 ASN OD1 1 1
26 56808 1 1 136 GLU C C 19.344 -7.294 1.480 1.00 . A A . 136 GLU C 1 1
26 56809 1 1 136 GLU CA C 20.337 -7.096 0.333 1.00 . A A . 136 GLU CA 1 1
26 56810 1 1 136 GLU CB C 21.754 -6.877 0.866 1.00 . A A . 136 GLU CB 1 1
26 56811 1 1 136 GLU CD C 23.338 -5.056 1.597 1.00 . A A . 136 GLU CD 1 1
26 56812 1 1 136 GLU CG C 21.878 -5.513 1.548 1.00 . A A . 136 GLU CG 1 1
26 56813 1 1 136 GLU H H 19.159 -5.447 -0.150 1.00 . A A . 136 GLU H 1 1
26 56814 1 1 136 GLU HA H 20.331 -7.971 -0.317 1.00 . A A . 136 GLU HA 1 1
26 56815 1 1 136 GLU HB2 H 22.006 -7.666 1.575 1.00 . A A . 136 GLU HB2 1 1
26 56816 1 1 136 GLU HB3 H 22.469 -6.944 0.047 1.00 . A A . 136 GLU HB3 1 1
26 56817 1 1 136 GLU HG2 H 21.281 -4.777 1.010 1.00 . A A . 136 GLU HG2 1 1
26 56818 1 1 136 GLU HG3 H 21.477 -5.570 2.560 1.00 . A A . 136 GLU HG3 1 1
26 56819 1 1 136 GLU N N 19.920 -5.987 -0.509 1.00 . A A . 136 GLU N 1 1
26 56820 1 1 136 GLU O O 19.745 -7.496 2.625 1.00 . A A . 136 GLU O 1 1
26 56821 1 1 136 GLU OE1 O 24.198 -5.929 1.842 1.00 . A A . 136 GLU OE1 1 1
26 56822 1 1 136 GLU OE2 O 23.560 -3.843 1.389 1.00 . A A . 136 GLU OE2 1 1
26 56823 1 1 137 ASN C C 17.058 -6.236 3.112 1.00 . A A . 137 ASN C 1 1
26 56824 1 1 137 ASN CA C 17.013 -7.399 2.119 1.00 . A A . 137 ASN CA 1 1
26 56825 1 1 137 ASN CB C 17.198 -8.699 2.904 1.00 . A A . 137 ASN CB 1 1
26 56826 1 1 137 ASN CG C 15.851 -9.369 3.180 1.00 . A A . 137 ASN CG 1 1
26 56827 1 1 137 ASN H H 17.749 -7.064 0.199 1.00 . A A . 137 ASN H 1 1
26 56828 1 1 137 ASN HA H 16.086 -7.423 1.546 1.00 . A A . 137 ASN HA 1 1
26 56829 1 1 137 ASN HB2 H 17.839 -9.379 2.342 1.00 . A A . 137 ASN HB2 1 1
26 56830 1 1 137 ASN HB3 H 17.705 -8.490 3.846 1.00 . A A . 137 ASN HB3 1 1
26 56831 1 1 137 ASN HD21 H 16.710 -10.349 4.730 1.00 . A A . 137 ASN HD21 1 1
26 56832 1 1 137 ASN HD22 H 15.032 -10.694 4.474 1.00 . A A . 137 ASN HD22 1 1
26 56833 1 1 137 ASN N N 18.067 -7.229 1.132 1.00 . A A . 137 ASN N 1 1
26 56834 1 1 137 ASN ND2 N 15.865 -10.207 4.213 1.00 . A A . 137 ASN ND2 1 1
26 56835 1 1 137 ASN O O 16.161 -6.088 3.940 1.00 . A A . 137 ASN O 1 1
26 56836 1 1 137 ASN OD1 O 14.864 -9.141 2.501 1.00 . A A . 137 ASN OD1 1 1
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